REMARK ID 693179 MODEL 1 pap
PFRMAT TS
TARGET pap
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.528  -1.179  -0.194  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.952  -1.130   0.090  1.00  1.59           C  
ATOM      3  C   MET A   1       3.513   0.150  -0.458  1.00  1.59           C  
ATOM      4  O   MET A   1       3.605   0.320  -1.677  1.00  1.59           O  
ATOM      5  CB  MET A   1       3.683  -2.331  -0.519  1.00  1.59           C  
ATOM      6  CG  MET A   1       3.300  -3.676   0.087  1.00  1.59           C  
ATOM      7  SD  MET A   1       4.290  -5.058  -0.534  1.00  1.59           S  
ATOM      8  CE  MET A   1       3.602  -5.341  -2.143  1.00  1.59           C  
ATOM      9 1H   MET A   1       1.229  -2.130  -0.348  1.00  1.59           H  
ATOM     10 2H   MET A   1       1.033  -0.761   0.580  1.00  1.59           H  
ATOM     11 3H   MET A   1       1.351  -0.637  -1.029  1.00  1.59           H  
ATOM     12  HA  MET A   1       3.100  -1.122   1.171  1.00  1.59           H  
ATOM     13 1HB  MET A   1       3.459  -2.380  -1.582  1.00  1.59           H  
ATOM     14 2HB  MET A   1       4.763  -2.192  -0.429  1.00  1.59           H  
ATOM     15 1HG  MET A   1       3.405  -3.632   1.167  1.00  1.59           H  
ATOM     16 2HG  MET A   1       2.257  -3.876  -0.148  1.00  1.59           H  
ATOM     17 1HE  MET A   1       4.128  -6.165  -2.623  1.00  1.59           H  
ATOM     18 2HE  MET A   1       2.546  -5.591  -2.049  1.00  1.59           H  
ATOM     19 3HE  MET A   1       3.712  -4.442  -2.751  1.00  1.59           H  
ATOM     20  N   VAL A   2       3.857   1.084   0.411  1.00  1.43           N  
ATOM     21  CA  VAL A   2       4.373   2.329  -0.098  1.00  1.43           C  
ATOM     22  C   VAL A   2       5.856   2.200  -0.378  1.00  1.43           C  
ATOM     23  O   VAL A   2       6.644   1.850   0.504  1.00  1.43           O  
ATOM     24  CB  VAL A   2       4.138   3.455   0.927  1.00  1.43           C  
ATOM     25  CG1 VAL A   2       4.707   4.703   0.463  1.00  1.43           C  
ATOM     26  CG2 VAL A   2       2.664   3.618   1.194  1.00  1.43           C  
ATOM     27  H   VAL A   2       3.792   0.968   1.424  1.00  1.43           H  
ATOM     28  HA  VAL A   2       3.856   2.580  -1.024  1.00  1.43           H  
ATOM     29  HB  VAL A   2       4.641   3.214   1.826  1.00  1.43           H  
ATOM     30 1HG1 VAL A   2       4.537   5.459   1.220  1.00  1.43           H  
ATOM     31 2HG1 VAL A   2       5.771   4.587   0.303  1.00  1.43           H  
ATOM     32 3HG1 VAL A   2       4.235   5.011  -0.468  1.00  1.43           H  
ATOM     33 1HG2 VAL A   2       2.519   4.405   1.929  1.00  1.43           H  
ATOM     34 2HG2 VAL A   2       2.156   3.885   0.268  1.00  1.43           H  
ATOM     35 3HG2 VAL A   2       2.261   2.681   1.579  1.00  1.43           H  
ATOM     36  N   LYS A   3       6.227   2.428  -1.626  1.00  1.28           N  
ATOM     37  CA  LYS A   3       7.622   2.414  -2.021  1.00  1.28           C  
ATOM     38  C   LYS A   3       8.246   3.613  -1.359  1.00  1.28           C  
ATOM     39  O   LYS A   3       7.629   4.674  -1.338  1.00  1.28           O  
ATOM     40  CB  LYS A   3       7.789   2.457  -3.539  1.00  1.28           C  
ATOM     41  CG  LYS A   3       9.254   2.550  -4.028  1.00  1.28           C  
ATOM     42  CD  LYS A   3      10.045   1.246  -3.824  1.00  1.28           C  
ATOM     43  CE  LYS A   3      11.479   1.398  -4.355  1.00  1.28           C  
ATOM     44  NZ  LYS A   3      12.296   0.149  -4.179  1.00  1.28           N  
ATOM     45  H   LYS A   3       5.517   2.654  -2.308  1.00  1.28           H  
ATOM     46  HA  LYS A   3       8.101   1.513  -1.631  1.00  1.28           H  
ATOM     47 1HB  LYS A   3       7.352   1.557  -3.973  1.00  1.28           H  
ATOM     48 2HB  LYS A   3       7.245   3.308  -3.941  1.00  1.28           H  
ATOM     49 1HG  LYS A   3       9.249   2.779  -5.093  1.00  1.28           H  
ATOM     50 2HG  LYS A   3       9.768   3.363  -3.519  1.00  1.28           H  
ATOM     51 1HD  LYS A   3      10.088   0.993  -2.760  1.00  1.28           H  
ATOM     52 2HD  LYS A   3       9.555   0.429  -4.351  1.00  1.28           H  
ATOM     53 1HE  LYS A   3      11.437   1.643  -5.415  1.00  1.28           H  
ATOM     54 2HE  LYS A   3      11.967   2.214  -3.821  1.00  1.28           H  
ATOM     55 1HZ  LYS A   3      13.227   0.288  -4.536  1.00  1.28           H  
ATOM     56 2HZ  LYS A   3      12.366  -0.110  -3.185  1.00  1.28           H  
ATOM     57 3HZ  LYS A   3      11.859  -0.607  -4.671  1.00  1.28           H  
ATOM     58  N   LEU A   4       9.448   3.493  -0.831  1.00  1.14           N  
ATOM     59  CA  LEU A   4      10.026   4.651  -0.171  1.00  1.14           C  
ATOM     60  C   LEU A   4      10.475   5.712  -1.191  1.00  1.14           C  
ATOM     61  O   LEU A   4      11.650   5.818  -1.534  1.00  1.14           O  
ATOM     62  CB  LEU A   4      11.222   4.182   0.663  1.00  1.14           C  
ATOM     63  CG  LEU A   4      11.895   5.212   1.500  1.00  1.14           C  
ATOM     64  CD1 LEU A   4      10.924   5.726   2.595  1.00  1.14           C  
ATOM     65  CD2 LEU A   4      13.167   4.620   2.082  1.00  1.14           C  
ATOM     66  H   LEU A   4       9.941   2.614  -0.864  1.00  1.14           H  
ATOM     67  HA  LEU A   4       9.276   5.091   0.485  1.00  1.14           H  
ATOM     68 1HB  LEU A   4      10.901   3.381   1.315  1.00  1.14           H  
ATOM     69 2HB  LEU A   4      11.973   3.781  -0.018  1.00  1.14           H  
ATOM     70  HG  LEU A   4      12.151   6.030   0.877  1.00  1.14           H  
ATOM     71 1HD1 LEU A   4      11.398   6.487   3.192  1.00  1.14           H  
ATOM     72 2HD1 LEU A   4      10.034   6.147   2.121  1.00  1.14           H  
ATOM     73 3HD1 LEU A   4      10.639   4.919   3.236  1.00  1.14           H  
ATOM     74 1HD2 LEU A   4      13.679   5.376   2.650  1.00  1.14           H  
ATOM     75 2HD2 LEU A   4      12.927   3.773   2.722  1.00  1.14           H  
ATOM     76 3HD2 LEU A   4      13.814   4.289   1.273  1.00  1.14           H  
ATOM     77  N   ARG A   5       9.495   6.485  -1.661  1.00  1.02           N  
ATOM     78  CA  ARG A   5       9.629   7.549  -2.655  1.00  1.02           C  
ATOM     79  C   ARG A   5       9.963   8.842  -1.943  1.00  1.02           C  
ATOM     80  O   ARG A   5       9.689   8.967  -0.750  1.00  1.02           O  
ATOM     81  CB  ARG A   5       8.331   7.744  -3.422  1.00  1.02           C  
ATOM     82  CG  ARG A   5       7.862   6.569  -4.233  1.00  1.02           C  
ATOM     83  CD  ARG A   5       6.526   6.844  -4.806  1.00  1.02           C  
ATOM     84  NE  ARG A   5       5.544   7.057  -3.747  1.00  1.02           N  
ATOM     85  CZ  ARG A   5       4.248   7.335  -3.917  1.00  1.02           C  
ATOM     86  NH1 ARG A   5       3.709   7.418  -5.118  1.00  1.02           N  
ATOM     87  NH2 ARG A   5       3.536   7.526  -2.837  1.00  1.02           N  
ATOM     88  H   ARG A   5       8.561   6.261  -1.320  1.00  1.02           H  
ATOM     89  HA  ARG A   5      10.434   7.297  -3.346  1.00  1.02           H  
ATOM     90 1HB  ARG A   5       7.533   7.978  -2.711  1.00  1.02           H  
ATOM     91 2HB  ARG A   5       8.426   8.594  -4.093  1.00  1.02           H  
ATOM     92 1HG  ARG A   5       8.562   6.372  -5.043  1.00  1.02           H  
ATOM     93 2HG  ARG A   5       7.787   5.698  -3.599  1.00  1.02           H  
ATOM     94 1HD  ARG A   5       6.564   7.740  -5.422  1.00  1.02           H  
ATOM     95 2HD  ARG A   5       6.203   5.996  -5.407  1.00  1.02           H  
ATOM     96  HE  ARG A   5       5.861   7.033  -2.758  1.00  1.02           H  
ATOM     97 1HH1 ARG A   5       4.279   7.273  -5.937  1.00  1.02           H  
ATOM     98 2HH1 ARG A   5       2.729   7.636  -5.215  1.00  1.02           H  
ATOM     99 1HH2 ARG A   5       4.038   7.469  -1.927  1.00  1.02           H  
ATOM    100 2HH2 ARG A   5       2.559   7.747  -2.887  1.00  1.02           H  
ATOM    101  N   ARG A   6      10.451   9.849  -2.663  1.00  0.93           N  
ATOM    102  CA  ARG A   6      10.791  11.105  -1.992  1.00  0.93           C  
ATOM    103  C   ARG A   6       9.612  11.685  -1.211  1.00  0.93           C  
ATOM    104  O   ARG A   6       9.781  12.185  -0.104  1.00  0.93           O  
ATOM    105  CB  ARG A   6      11.290  12.146  -2.973  1.00  0.93           C  
ATOM    106  CG  ARG A   6      11.779  13.396  -2.282  1.00  0.93           C  
ATOM    107  CD  ARG A   6      12.988  13.071  -1.460  1.00  0.93           C  
ATOM    108  NE  ARG A   6      13.531  14.208  -0.743  1.00  0.93           N  
ATOM    109  CZ  ARG A   6      14.660  14.144  -0.008  1.00  0.93           C  
ATOM    110  NH1 ARG A   6      15.316  13.012   0.048  1.00  0.93           N  
ATOM    111  NH2 ARG A   6      15.108  15.205   0.636  1.00  0.93           N  
ATOM    112  H   ARG A   6      10.641   9.732  -3.649  1.00  0.93           H  
ATOM    113  HA  ARG A   6      11.594  10.918  -1.293  1.00  0.93           H  
ATOM    114 1HB  ARG A   6      12.106  11.740  -3.568  1.00  0.93           H  
ATOM    115 2HB  ARG A   6      10.485  12.430  -3.653  1.00  0.93           H  
ATOM    116 1HG  ARG A   6      12.041  14.157  -3.016  1.00  0.93           H  
ATOM    117 2HG  ARG A   6      11.000  13.767  -1.628  1.00  0.93           H  
ATOM    118 1HD  ARG A   6      12.719  12.312  -0.723  1.00  0.93           H  
ATOM    119 2HD  ARG A   6      13.768  12.676  -2.109  1.00  0.93           H  
ATOM    120  HE  ARG A   6      13.035  15.089  -0.786  1.00  0.93           H  
ATOM    121 1HH1 ARG A   6      14.978  12.214  -0.466  1.00  0.93           H  
ATOM    122 2HH1 ARG A   6      16.191  12.936   0.579  1.00  0.93           H  
ATOM    123 1HH2 ARG A   6      14.607  16.078   0.581  1.00  0.93           H  
ATOM    124 2HH2 ARG A   6      15.964  15.146   1.174  1.00  0.93           H  
ATOM    125  N   GLU A   7       8.406  11.580  -1.750  1.00  0.86           N  
ATOM    126  CA  GLU A   7       7.234  12.115  -1.063  1.00  0.86           C  
ATOM    127  C   GLU A   7       6.987  11.444   0.299  1.00  0.86           C  
ATOM    128  O   GLU A   7       6.509  12.085   1.241  1.00  0.86           O  
ATOM    129  CB  GLU A   7       5.994  11.939  -1.940  1.00  0.86           C  
ATOM    130  CG  GLU A   7       5.975  12.809  -3.195  1.00  0.86           C  
ATOM    131  CD  GLU A   7       4.757  12.571  -4.065  1.00  0.86           C  
ATOM    132  OE1 GLU A   7       4.004  11.672  -3.768  1.00  0.86           O  
ATOM    133  OE2 GLU A   7       4.584  13.289  -5.022  1.00  0.86           O  
ATOM    134  H   GLU A   7       8.300  11.141  -2.652  1.00  0.86           H  
ATOM    135  HA  GLU A   7       7.396  13.179  -0.891  1.00  0.86           H  
ATOM    136 1HB  GLU A   7       5.921  10.893  -2.254  1.00  0.86           H  
ATOM    137 2HB  GLU A   7       5.102  12.164  -1.356  1.00  0.86           H  
ATOM    138 1HG  GLU A   7       5.994  13.857  -2.896  1.00  0.86           H  
ATOM    139 2HG  GLU A   7       6.876  12.608  -3.773  1.00  0.86           H  
ATOM    140  N   ASP A   8       7.314  10.155   0.403  1.00  0.80           N  
ATOM    141  CA  ASP A   8       7.043   9.371   1.599  1.00  0.80           C  
ATOM    142  C   ASP A   8       8.180   9.556   2.585  1.00  0.80           C  
ATOM    143  O   ASP A   8       7.980   9.581   3.803  1.00  0.80           O  
ATOM    144  CB  ASP A   8       6.846   7.924   1.190  1.00  0.80           C  
ATOM    145  CG  ASP A   8       5.612   7.818   0.281  1.00  0.80           C  
ATOM    146  OD1 ASP A   8       4.557   8.217   0.707  1.00  0.80           O  
ATOM    147  OD2 ASP A   8       5.727   7.371  -0.844  1.00  0.80           O  
ATOM    148  H   ASP A   8       7.792   9.704  -0.367  1.00  0.80           H  
ATOM    149  HA  ASP A   8       6.122   9.730   2.055  1.00  0.80           H  
ATOM    150 1HB  ASP A   8       7.731   7.559   0.658  1.00  0.80           H  
ATOM    151 2HB  ASP A   8       6.703   7.319   2.056  1.00  0.80           H  
ATOM    152  N   ILE A   9       9.369   9.776   2.046  1.00  0.76           N  
ATOM    153  CA  ILE A   9      10.532  10.083   2.852  1.00  0.76           C  
ATOM    154  C   ILE A   9      10.288  11.413   3.549  1.00  0.76           C  
ATOM    155  O   ILE A   9      10.500  11.541   4.757  1.00  0.76           O  
ATOM    156  CB  ILE A   9      11.775  10.145   1.963  1.00  0.76           C  
ATOM    157  CG1 ILE A   9      12.081   8.773   1.463  1.00  0.76           C  
ATOM    158  CG2 ILE A   9      12.935  10.734   2.682  1.00  0.76           C  
ATOM    159  CD1 ILE A   9      13.047   8.744   0.371  1.00  0.76           C  
ATOM    160  H   ILE A   9       9.471   9.714   1.033  1.00  0.76           H  
ATOM    161  HA  ILE A   9      10.663   9.307   3.605  1.00  0.76           H  
ATOM    162  HB  ILE A   9      11.555  10.756   1.101  1.00  0.76           H  
ATOM    163 1HG1 ILE A   9      12.507   8.207   2.279  1.00  0.76           H  
ATOM    164 2HG1 ILE A   9      11.165   8.295   1.133  1.00  0.76           H  
ATOM    165 1HG2 ILE A   9      13.799  10.777   2.021  1.00  0.76           H  
ATOM    166 2HG2 ILE A   9      12.664  11.734   2.988  1.00  0.76           H  
ATOM    167 3HG2 ILE A   9      13.172  10.124   3.554  1.00  0.76           H  
ATOM    168 1HD1 ILE A   9      13.260   7.727   0.064  1.00  0.76           H  
ATOM    169 2HD1 ILE A   9      12.679   9.274  -0.468  1.00  0.76           H  
ATOM    170 3HD1 ILE A   9      13.933   9.196   0.712  1.00  0.76           H  
ATOM    171  N   LEU A  10       9.800  12.393   2.783  1.00  0.72           N  
ATOM    172  CA  LEU A  10       9.476  13.702   3.317  1.00  0.72           C  
ATOM    173  C   LEU A  10       8.307  13.635   4.307  1.00  0.72           C  
ATOM    174  O   LEU A  10       8.315  14.332   5.322  1.00  0.72           O  
ATOM    175  CB  LEU A  10       9.189  14.668   2.167  1.00  0.72           C  
ATOM    176  CG  LEU A  10      10.430  14.999   1.319  1.00  0.72           C  
ATOM    177  CD1 LEU A  10      10.017  15.842   0.131  1.00  0.72           C  
ATOM    178  CD2 LEU A  10      11.461  15.693   2.191  1.00  0.72           C  
ATOM    179  H   LEU A  10       9.667  12.225   1.785  1.00  0.72           H  
ATOM    180  HA  LEU A  10      10.350  14.072   3.846  1.00  0.72           H  
ATOM    181 1HB  LEU A  10       8.442  14.215   1.511  1.00  0.72           H  
ATOM    182 2HB  LEU A  10       8.787  15.594   2.570  1.00  0.72           H  
ATOM    183  HG  LEU A  10      10.866  14.082   0.943  1.00  0.72           H  
ATOM    184 1HD1 LEU A  10      10.889  16.066  -0.479  1.00  0.72           H  
ATOM    185 2HD1 LEU A  10       9.288  15.287  -0.464  1.00  0.72           H  
ATOM    186 3HD1 LEU A  10       9.571  16.770   0.481  1.00  0.72           H  
ATOM    187 1HD2 LEU A  10      12.343  15.917   1.601  1.00  0.72           H  
ATOM    188 2HD2 LEU A  10      11.043  16.619   2.585  1.00  0.72           H  
ATOM    189 3HD2 LEU A  10      11.731  15.034   3.013  1.00  0.72           H  
ATOM    190  N   HIS A  11       7.317  12.771   4.056  1.00  0.70           N  
ATOM    191  CA  HIS A  11       6.211  12.614   4.999  1.00  0.70           C  
ATOM    192  C   HIS A  11       6.768  12.109   6.335  1.00  0.70           C  
ATOM    193  O   HIS A  11       6.472  12.669   7.391  1.00  0.70           O  
ATOM    194  CB  HIS A  11       5.163  11.650   4.442  1.00  0.70           C  
ATOM    195  CG  HIS A  11       3.925  11.488   5.262  1.00  0.70           C  
ATOM    196  ND1 HIS A  11       3.010  10.489   5.018  1.00  0.70           N  
ATOM    197  CD2 HIS A  11       3.434  12.201   6.299  1.00  0.70           C  
ATOM    198  CE1 HIS A  11       2.012  10.587   5.866  1.00  0.70           C  
ATOM    199  NE2 HIS A  11       2.237  11.621   6.658  1.00  0.70           N  
ATOM    200  H   HIS A  11       7.298  12.247   3.181  1.00  0.70           H  
ATOM    201  HA  HIS A  11       5.732  13.576   5.173  1.00  0.70           H  
ATOM    202 1HB  HIS A  11       4.873  11.975   3.442  1.00  0.70           H  
ATOM    203 2HB  HIS A  11       5.613  10.666   4.334  1.00  0.70           H  
ATOM    204  HD1 HIS A  11       3.075   9.795   4.298  1.00  0.70           H  
ATOM    205  HD2 HIS A  11       3.800  13.079   6.834  1.00  0.70           H  
ATOM    206  HE1 HIS A  11       1.187   9.877   5.820  1.00  0.70           H  
ATOM    207  N   LEU A  12       7.587  11.054   6.285  1.00  0.68           N  
ATOM    208  CA  LEU A  12       8.222  10.495   7.479  1.00  0.68           C  
ATOM    209  C   LEU A  12       9.015  11.579   8.211  1.00  0.68           C  
ATOM    210  O   LEU A  12       8.910  11.721   9.435  1.00  0.68           O  
ATOM    211  CB  LEU A  12       9.110   9.307   7.086  1.00  0.68           C  
ATOM    212  CG  LEU A  12       9.765   8.495   8.226  1.00  0.68           C  
ATOM    213  CD1 LEU A  12       9.954   7.049   7.760  1.00  0.68           C  
ATOM    214  CD2 LEU A  12      11.116   9.110   8.569  1.00  0.68           C  
ATOM    215  H   LEU A  12       7.785  10.621   5.381  1.00  0.68           H  
ATOM    216  HA  LEU A  12       7.445  10.130   8.143  1.00  0.68           H  
ATOM    217 1HB  LEU A  12       8.513   8.620   6.487  1.00  0.68           H  
ATOM    218 2HB  LEU A  12       9.913   9.680   6.452  1.00  0.68           H  
ATOM    219  HG  LEU A  12       9.122   8.501   9.106  1.00  0.68           H  
ATOM    220 1HD1 LEU A  12      10.422   6.464   8.553  1.00  0.68           H  
ATOM    221 2HD1 LEU A  12       8.983   6.616   7.511  1.00  0.68           H  
ATOM    222 3HD1 LEU A  12      10.590   7.044   6.875  1.00  0.68           H  
ATOM    223 1HD2 LEU A  12      11.584   8.532   9.364  1.00  0.68           H  
ATOM    224 2HD2 LEU A  12      11.758   9.099   7.688  1.00  0.68           H  
ATOM    225 3HD2 LEU A  12      10.970  10.134   8.895  1.00  0.68           H  
ATOM    226  N   LYS A  13       9.822  12.338   7.456  1.00  0.68           N  
ATOM    227  CA  LYS A  13      10.626  13.424   8.003  1.00  0.68           C  
ATOM    228  C   LYS A  13       9.723  14.388   8.771  1.00  0.68           C  
ATOM    229  O   LYS A  13       9.977  14.678   9.940  1.00  0.68           O  
ATOM    230  CB  LYS A  13      11.321  14.155   6.845  1.00  0.68           C  
ATOM    231  CG  LYS A  13      12.273  15.291   7.150  1.00  0.68           C  
ATOM    232  CD  LYS A  13      12.782  15.882   5.813  1.00  0.68           C  
ATOM    233  CE  LYS A  13      13.942  16.878   5.955  1.00  0.68           C  
ATOM    234  NZ  LYS A  13      13.516  18.207   6.480  1.00  0.68           N  
ATOM    235  H   LYS A  13       9.885  12.149   6.455  1.00  0.68           H  
ATOM    236  HA  LYS A  13      11.360  13.007   8.685  1.00  0.68           H  
ATOM    237 1HB  LYS A  13      11.854  13.425   6.243  1.00  0.68           H  
ATOM    238 2HB  LYS A  13      10.568  14.585   6.211  1.00  0.68           H  
ATOM    239 1HG  LYS A  13      11.756  16.060   7.718  1.00  0.68           H  
ATOM    240 2HG  LYS A  13      13.109  14.931   7.723  1.00  0.68           H  
ATOM    241 1HD  LYS A  13      13.064  15.091   5.142  1.00  0.68           H  
ATOM    242 2HD  LYS A  13      11.950  16.415   5.355  1.00  0.68           H  
ATOM    243 1HE  LYS A  13      14.690  16.458   6.628  1.00  0.68           H  
ATOM    244 2HE  LYS A  13      14.392  17.019   4.974  1.00  0.68           H  
ATOM    245 1HZ  LYS A  13      14.312  18.815   6.545  1.00  0.68           H  
ATOM    246 2HZ  LYS A  13      12.831  18.617   5.869  1.00  0.68           H  
ATOM    247 3HZ  LYS A  13      13.112  18.109   7.410  1.00  0.68           H  
ATOM    248  N   LYS A  14       8.629  14.828   8.131  1.00  0.67           N  
ATOM    249  CA  LYS A  14       7.666  15.750   8.734  1.00  0.67           C  
ATOM    250  C   LYS A  14       7.104  15.191  10.035  1.00  0.67           C  
ATOM    251  O   LYS A  14       7.013  15.895  11.041  1.00  0.67           O  
ATOM    252  CB  LYS A  14       6.529  16.038   7.743  1.00  0.67           C  
ATOM    253  CG  LYS A  14       5.435  16.994   8.223  1.00  0.67           C  
ATOM    254  CD  LYS A  14       4.397  17.211   7.108  1.00  0.67           C  
ATOM    255  CE  LYS A  14       3.162  17.970   7.601  1.00  0.67           C  
ATOM    256  NZ  LYS A  14       3.474  19.363   7.993  1.00  0.67           N  
ATOM    257  H   LYS A  14       8.471  14.532   7.169  1.00  0.67           H  
ATOM    258  HA  LYS A  14       8.182  16.684   8.959  1.00  0.67           H  
ATOM    259 1HB  LYS A  14       6.954  16.442   6.824  1.00  0.67           H  
ATOM    260 2HB  LYS A  14       6.042  15.106   7.480  1.00  0.67           H  
ATOM    261 1HG  LYS A  14       4.937  16.572   9.101  1.00  0.67           H  
ATOM    262 2HG  LYS A  14       5.871  17.954   8.507  1.00  0.67           H  
ATOM    263 1HD  LYS A  14       4.856  17.773   6.293  1.00  0.67           H  
ATOM    264 2HD  LYS A  14       4.082  16.240   6.722  1.00  0.67           H  
ATOM    265 1HE  LYS A  14       2.417  17.985   6.809  1.00  0.67           H  
ATOM    266 2HE  LYS A  14       2.750  17.451   8.468  1.00  0.67           H  
ATOM    267 1HZ  LYS A  14       2.639  19.817   8.324  1.00  0.67           H  
ATOM    268 2HZ  LYS A  14       4.159  19.355   8.762  1.00  0.67           H  
ATOM    269 3HZ  LYS A  14       3.848  19.873   7.218  1.00  0.67           H  
ATOM    270  N   ILE A  15       6.752  13.910  10.040  1.00  0.68           N  
ATOM    271  CA  ILE A  15       6.199  13.313  11.244  1.00  0.68           C  
ATOM    272  C   ILE A  15       7.212  13.389  12.386  1.00  0.68           C  
ATOM    273  O   ILE A  15       6.878  13.818  13.501  1.00  0.68           O  
ATOM    274  CB  ILE A  15       5.790  11.846  10.977  1.00  0.68           C  
ATOM    275  CG1 ILE A  15       4.581  11.786  10.024  1.00  0.68           C  
ATOM    276  CG2 ILE A  15       5.484  11.124  12.255  1.00  0.68           C  
ATOM    277  CD1 ILE A  15       4.310  10.391   9.484  1.00  0.68           C  
ATOM    278  H   ILE A  15       6.843  13.359   9.185  1.00  0.68           H  
ATOM    279  HA  ILE A  15       5.313  13.875  11.532  1.00  0.68           H  
ATOM    280  HB  ILE A  15       6.613  11.339  10.478  1.00  0.68           H  
ATOM    281 1HG1 ILE A  15       3.695  12.126  10.557  1.00  0.68           H  
ATOM    282 2HG1 ILE A  15       4.756  12.455   9.187  1.00  0.68           H  
ATOM    283 1HG2 ILE A  15       5.220  10.094  12.027  1.00  0.68           H  
ATOM    284 2HG2 ILE A  15       6.363  11.143  12.898  1.00  0.68           H  
ATOM    285 3HG2 ILE A  15       4.651  11.613  12.755  1.00  0.68           H  
ATOM    286 1HD1 ILE A  15       3.447  10.412   8.827  1.00  0.68           H  
ATOM    287 2HD1 ILE A  15       5.176  10.041   8.927  1.00  0.68           H  
ATOM    288 3HD1 ILE A  15       4.114   9.723  10.310  1.00  0.68           H  
ATOM    289  N   LEU A  16       8.462  13.028  12.107  1.00  0.69           N  
ATOM    290  CA  LEU A  16       9.474  13.092  13.147  1.00  0.69           C  
ATOM    291  C   LEU A  16       9.736  14.534  13.624  1.00  0.69           C  
ATOM    292  O   LEU A  16       9.887  14.755  14.832  1.00  0.69           O  
ATOM    293  CB  LEU A  16      10.773  12.453  12.637  1.00  0.69           C  
ATOM    294  CG  LEU A  16      10.741  10.893  12.429  1.00  0.69           C  
ATOM    295  CD1 LEU A  16      12.010  10.413  11.757  1.00  0.69           C  
ATOM    296  CD2 LEU A  16      10.592  10.221  13.762  1.00  0.69           C  
ATOM    297  H   LEU A  16       8.698  12.696  11.168  1.00  0.69           H  
ATOM    298  HA  LEU A  16       9.117  12.515  13.996  1.00  0.69           H  
ATOM    299 1HB  LEU A  16      11.014  12.906  11.671  1.00  0.69           H  
ATOM    300 2HB  LEU A  16      11.571  12.693  13.331  1.00  0.69           H  
ATOM    301  HG  LEU A  16       9.900  10.633  11.781  1.00  0.69           H  
ATOM    302 1HD1 LEU A  16      11.957   9.334  11.623  1.00  0.69           H  
ATOM    303 2HD1 LEU A  16      12.105  10.892  10.792  1.00  0.69           H  
ATOM    304 3HD1 LEU A  16      12.869  10.652  12.364  1.00  0.69           H  
ATOM    305 1HD2 LEU A  16      10.570   9.145  13.631  1.00  0.69           H  
ATOM    306 2HD2 LEU A  16      11.424  10.479  14.405  1.00  0.69           H  
ATOM    307 3HD2 LEU A  16       9.677  10.555  14.200  1.00  0.69           H  
ATOM    308  N   GLU A  17       9.755  15.501  12.681  1.00  0.70           N  
ATOM    309  CA  GLU A  17       9.996  16.930  12.957  1.00  0.70           C  
ATOM    310  C   GLU A  17       8.922  17.622  13.792  1.00  0.70           C  
ATOM    311  O   GLU A  17       9.228  18.529  14.567  1.00  0.70           O  
ATOM    312  CB  GLU A  17      10.200  17.715  11.665  1.00  0.70           C  
ATOM    313  CG  GLU A  17      11.521  17.414  10.974  1.00  0.70           C  
ATOM    314  CD  GLU A  17      11.697  18.126   9.673  1.00  0.70           C  
ATOM    315  OE1 GLU A  17      10.790  18.787   9.226  1.00  0.70           O  
ATOM    316  OE2 GLU A  17      12.758  17.995   9.103  1.00  0.70           O  
ATOM    317  H   GLU A  17       9.623  15.223  11.709  1.00  0.70           H  
ATOM    318  HA  GLU A  17      10.924  17.007  13.501  1.00  0.70           H  
ATOM    319 1HB  GLU A  17       9.394  17.481  10.970  1.00  0.70           H  
ATOM    320 2HB  GLU A  17      10.156  18.782  11.875  1.00  0.70           H  
ATOM    321 1HG  GLU A  17      12.330  17.705  11.643  1.00  0.70           H  
ATOM    322 2HG  GLU A  17      11.602  16.345  10.813  1.00  0.70           H  
ATOM    323  N   GLU A  18       7.663  17.252  13.594  1.00  0.72           N  
ATOM    324  CA  GLU A  18       6.581  17.902  14.321  1.00  0.72           C  
ATOM    325  C   GLU A  18       6.270  17.301  15.696  1.00  0.72           C  
ATOM    326  O   GLU A  18       5.822  18.015  16.594  1.00  0.72           O  
ATOM    327  CB  GLU A  18       5.312  17.922  13.464  1.00  0.72           C  
ATOM    328  CG  GLU A  18       5.438  18.793  12.206  1.00  0.72           C  
ATOM    329  CD  GLU A  18       4.185  18.854  11.361  1.00  0.72           C  
ATOM    330  OE1 GLU A  18       3.226  18.191  11.670  1.00  0.72           O  
ATOM    331  OE2 GLU A  18       4.195  19.580  10.379  1.00  0.72           O  
ATOM    332  H   GLU A  18       7.457  16.532  12.900  1.00  0.72           H  
ATOM    333  HA  GLU A  18       6.877  18.938  14.484  1.00  0.72           H  
ATOM    334 1HB  GLU A  18       5.079  16.902  13.145  1.00  0.72           H  
ATOM    335 2HB  GLU A  18       4.473  18.284  14.056  1.00  0.72           H  
ATOM    336 1HG  GLU A  18       5.706  19.803  12.508  1.00  0.72           H  
ATOM    337 2HG  GLU A  18       6.256  18.400  11.598  1.00  0.72           H  
ATOM    338  N   ASN A  19       6.488  16.001  15.871  1.00  0.73           N  
ATOM    339  CA  ASN A  19       6.116  15.336  17.122  1.00  0.73           C  
ATOM    340  C   ASN A  19       7.241  15.258  18.169  1.00  0.73           C  
ATOM    341  O   ASN A  19       8.433  15.232  17.832  1.00  0.73           O  
ATOM    342  CB  ASN A  19       5.588  13.987  16.757  1.00  0.73           C  
ATOM    343  CG  ASN A  19       4.291  14.131  15.977  1.00  0.73           C  
ATOM    344  OD1 ASN A  19       3.209  14.422  16.498  1.00  0.73           O  
ATOM    345  ND2 ASN A  19       4.420  13.985  14.700  1.00  0.73           N  
ATOM    346  H   ASN A  19       6.858  15.436  15.103  1.00  0.73           H  
ATOM    347  HA  ASN A  19       5.302  15.902  17.579  1.00  0.73           H  
ATOM    348 1HB  ASN A  19       6.307  13.470  16.135  1.00  0.73           H  
ATOM    349 2HB  ASN A  19       5.417  13.390  17.658  1.00  0.73           H  
ATOM    350 1HD2 ASN A  19       3.636  14.090  14.091  1.00  0.73           H  
ATOM    351 2HD2 ASN A  19       5.348  13.808  14.324  1.00  0.73           H  
ATOM    352  N   LYS A  20       6.853  15.189  19.453  1.00  0.73           N  
ATOM    353  CA  LYS A  20       7.802  15.078  20.561  1.00  0.73           C  
ATOM    354  C   LYS A  20       7.833  13.707  21.255  1.00  0.73           C  
ATOM    355  O   LYS A  20       8.873  13.337  21.805  1.00  0.73           O  
ATOM    356  CB  LYS A  20       7.550  16.164  21.600  1.00  0.73           C  
ATOM    357  CG  LYS A  20       7.817  17.585  21.110  1.00  0.73           C  
ATOM    358  CD  LYS A  20       7.596  18.596  22.226  1.00  0.73           C  
ATOM    359  CE  LYS A  20       7.882  20.017  21.761  1.00  0.73           C  
ATOM    360  NZ  LYS A  20       7.633  21.014  22.841  1.00  0.73           N  
ATOM    361  H   LYS A  20       5.858  15.196  19.675  1.00  0.73           H  
ATOM    362  HA  LYS A  20       8.795  15.257  20.157  1.00  0.73           H  
ATOM    363 1HB  LYS A  20       6.505  16.112  21.925  1.00  0.73           H  
ATOM    364 2HB  LYS A  20       8.174  15.985  22.474  1.00  0.73           H  
ATOM    365 1HG  LYS A  20       8.849  17.662  20.757  1.00  0.73           H  
ATOM    366 2HG  LYS A  20       7.148  17.815  20.279  1.00  0.73           H  
ATOM    367 1HD  LYS A  20       6.563  18.534  22.571  1.00  0.73           H  
ATOM    368 2HD  LYS A  20       8.258  18.361  23.063  1.00  0.73           H  
ATOM    369 1HE  LYS A  20       8.924  20.087  21.449  1.00  0.73           H  
ATOM    370 2HE  LYS A  20       7.242  20.249  20.909  1.00  0.73           H  
ATOM    371 1HZ  LYS A  20       7.834  21.942  22.498  1.00  0.73           H  
ATOM    372 2HZ  LYS A  20       6.666  20.965  23.131  1.00  0.73           H  
ATOM    373 3HZ  LYS A  20       8.234  20.809  23.630  1.00  0.73           H  
ATOM    374  N   SER A  21       6.718  12.964  21.257  1.00  0.72           N  
ATOM    375  CA  SER A  21       6.691  11.654  21.941  1.00  0.72           C  
ATOM    376  C   SER A  21       6.519  10.511  20.951  1.00  0.72           C  
ATOM    377  O   SER A  21       5.401  10.260  20.459  1.00  0.72           O  
ATOM    378  CB  SER A  21       5.565  11.607  22.945  1.00  0.72           C  
ATOM    379  OG  SER A  21       5.477  10.346  23.551  1.00  0.72           O  
ATOM    380  H   SER A  21       5.876  13.323  20.799  1.00  0.72           H  
ATOM    381  HA  SER A  21       7.638  11.508  22.464  1.00  0.72           H  
ATOM    382 1HB  SER A  21       5.724  12.370  23.704  1.00  0.72           H  
ATOM    383 2HB  SER A  21       4.630  11.837  22.445  1.00  0.72           H  
ATOM    384  HG  SER A  21       6.295  10.225  24.037  1.00  0.72           H  
ATOM    385  N   ILE A  22       7.629   9.805  20.686  1.00  0.71           N  
ATOM    386  CA  ILE A  22       7.596   8.784  19.648  1.00  0.71           C  
ATOM    387  C   ILE A  22       8.116   7.423  20.108  1.00  0.71           C  
ATOM    388  O   ILE A  22       9.189   7.317  20.713  1.00  0.71           O  
ATOM    389  CB  ILE A  22       8.355   9.229  18.391  1.00  0.71           C  
ATOM    390  CG1 ILE A  22       7.777  10.553  17.892  1.00  0.71           C  
ATOM    391  CG2 ILE A  22       8.321   8.156  17.318  1.00  0.71           C  
ATOM    392  CD1 ILE A  22       8.405  11.017  16.631  1.00  0.71           C  
ATOM    393  H   ILE A  22       8.492  10.018  21.195  1.00  0.71           H  
ATOM    394  HA  ILE A  22       6.561   8.647  19.355  1.00  0.71           H  
ATOM    395  HB  ILE A  22       9.326   9.404  18.630  1.00  0.71           H  
ATOM    396 1HG1 ILE A  22       6.725  10.497  17.813  1.00  0.71           H  
ATOM    397 2HG1 ILE A  22       7.997  11.309  18.641  1.00  0.71           H  
ATOM    398 1HG2 ILE A  22       8.878   8.501  16.455  1.00  0.71           H  
ATOM    399 2HG2 ILE A  22       8.771   7.240  17.689  1.00  0.71           H  
ATOM    400 3HG2 ILE A  22       7.301   7.951  17.034  1.00  0.71           H  
ATOM    401 1HD1 ILE A  22       8.001  11.980  16.340  1.00  0.71           H  
ATOM    402 2HD1 ILE A  22       9.477  11.091  16.755  1.00  0.71           H  
ATOM    403 3HD1 ILE A  22       8.182  10.288  15.860  1.00  0.71           H  
ATOM    404  N   LEU A  23       7.321   6.400  19.825  1.00  0.69           N  
ATOM    405  CA  LEU A  23       7.655   5.028  20.177  1.00  0.69           C  
ATOM    406  C   LEU A  23       8.012   4.185  18.966  1.00  0.69           C  
ATOM    407  O   LEU A  23       7.288   4.213  17.971  1.00  0.69           O  
ATOM    408  CB  LEU A  23       6.484   4.356  20.873  1.00  0.69           C  
ATOM    409  CG  LEU A  23       6.745   2.938  21.284  1.00  0.69           C  
ATOM    410  CD1 LEU A  23       7.782   3.008  22.321  1.00  0.69           C  
ATOM    411  CD2 LEU A  23       5.501   2.289  21.779  1.00  0.69           C  
ATOM    412  H   LEU A  23       6.454   6.598  19.318  1.00  0.69           H  
ATOM    413  HA  LEU A  23       8.512   5.040  20.849  1.00  0.69           H  
ATOM    414 1HB  LEU A  23       6.244   4.912  21.763  1.00  0.69           H  
ATOM    415 2HB  LEU A  23       5.634   4.362  20.195  1.00  0.69           H  
ATOM    416  HG  LEU A  23       7.125   2.360  20.448  1.00  0.69           H  
ATOM    417 1HD1 LEU A  23       8.051   2.063  22.657  1.00  0.69           H  
ATOM    418 2HD1 LEU A  23       8.626   3.475  21.897  1.00  0.69           H  
ATOM    419 3HD1 LEU A  23       7.433   3.594  23.145  1.00  0.69           H  
ATOM    420 1HD2 LEU A  23       5.726   1.285  22.101  1.00  0.69           H  
ATOM    421 2HD2 LEU A  23       5.131   2.827  22.599  1.00  0.69           H  
ATOM    422 3HD2 LEU A  23       4.753   2.266  20.987  1.00  0.69           H  
ATOM    423  N   PHE A  24       9.108   3.431  19.052  1.00  0.69           N  
ATOM    424  CA  PHE A  24       9.473   2.527  17.972  1.00  0.69           C  
ATOM    425  C   PHE A  24       9.262   1.072  18.414  1.00  0.69           C  
ATOM    426  O   PHE A  24      10.077   0.495  19.139  1.00  0.69           O  
ATOM    427  CB  PHE A  24      10.921   2.761  17.570  1.00  0.69           C  
ATOM    428  CG  PHE A  24      11.164   4.176  17.090  1.00  0.69           C  
ATOM    429  CD1 PHE A  24      11.489   5.155  18.009  1.00  0.69           C  
ATOM    430  CD2 PHE A  24      11.032   4.547  15.762  1.00  0.69           C  
ATOM    431  CE1 PHE A  24      11.687   6.447  17.623  1.00  0.69           C  
ATOM    432  CE2 PHE A  24      11.218   5.873  15.377  1.00  0.69           C  
ATOM    433  CZ  PHE A  24      11.550   6.820  16.309  1.00  0.69           C  
ATOM    434  H   PHE A  24       9.696   3.491  19.884  1.00  0.69           H  
ATOM    435  HA  PHE A  24       8.830   2.714  17.115  1.00  0.69           H  
ATOM    436 1HB  PHE A  24      11.552   2.569  18.407  1.00  0.69           H  
ATOM    437 2HB  PHE A  24      11.202   2.071  16.774  1.00  0.69           H  
ATOM    438  HD1 PHE A  24      11.593   4.883  19.061  1.00  0.69           H  
ATOM    439  HD2 PHE A  24      10.769   3.795  15.018  1.00  0.69           H  
ATOM    440  HE1 PHE A  24      11.948   7.164  18.361  1.00  0.69           H  
ATOM    441  HE2 PHE A  24      11.099   6.163  14.333  1.00  0.69           H  
ATOM    442  HZ  PHE A  24      11.703   7.858  16.010  1.00  0.69           H  
ATOM    443  N   LEU A  25       8.148   0.500  17.976  1.00  0.70           N  
ATOM    444  CA  LEU A  25       7.729  -0.852  18.318  1.00  0.70           C  
ATOM    445  C   LEU A  25       8.433  -1.859  17.457  1.00  0.70           C  
ATOM    446  O   LEU A  25       8.615  -1.643  16.260  1.00  0.70           O  
ATOM    447  CB  LEU A  25       6.225  -1.021  18.091  1.00  0.70           C  
ATOM    448  CG  LEU A  25       5.334  -0.222  18.955  1.00  0.70           C  
ATOM    449  CD1 LEU A  25       4.019  -0.245  18.429  1.00  0.70           C  
ATOM    450  CD2 LEU A  25       5.282  -0.858  20.289  1.00  0.70           C  
ATOM    451  H   LEU A  25       7.550   1.031  17.354  1.00  0.70           H  
ATOM    452  HA  LEU A  25       7.966  -1.038  19.360  1.00  0.70           H  
ATOM    453 1HB  LEU A  25       6.000  -0.751  17.065  1.00  0.70           H  
ATOM    454 2HB  LEU A  25       5.975  -2.074  18.227  1.00  0.70           H  
ATOM    455  HG  LEU A  25       5.693   0.804  19.008  1.00  0.70           H  
ATOM    456 1HD1 LEU A  25       3.392   0.330  19.058  1.00  0.70           H  
ATOM    457 2HD1 LEU A  25       4.050   0.182  17.440  1.00  0.70           H  
ATOM    458 3HD1 LEU A  25       3.660  -1.242  18.381  1.00  0.70           H  
ATOM    459 1HD2 LEU A  25       4.618  -0.310  20.942  1.00  0.70           H  
ATOM    460 2HD2 LEU A  25       4.926  -1.861  20.203  1.00  0.70           H  
ATOM    461 3HD2 LEU A  25       6.254  -0.883  20.682  1.00  0.70           H  
ATOM    462  N   CYS A  26       8.762  -2.979  18.046  1.00  0.72           N  
ATOM    463  CA  CYS A  26       9.361  -4.073  17.319  1.00  0.72           C  
ATOM    464  C   CYS A  26       8.590  -5.348  17.565  1.00  0.72           C  
ATOM    465  O   CYS A  26       7.782  -5.435  18.490  1.00  0.72           O  
ATOM    466  CB  CYS A  26      10.811  -4.266  17.738  1.00  0.72           C  
ATOM    467  SG  CYS A  26      11.862  -2.853  17.456  1.00  0.72           S  
ATOM    468  H   CYS A  26       8.612  -3.059  19.053  1.00  0.72           H  
ATOM    469  HA  CYS A  26       9.334  -3.851  16.251  1.00  0.72           H  
ATOM    470 1HB  CYS A  26      10.843  -4.492  18.797  1.00  0.72           H  
ATOM    471 2HB  CYS A  26      11.229  -5.119  17.225  1.00  0.72           H  
ATOM    472  HG  CYS A  26      11.621  -2.757  16.146  1.00  0.72           H  
ATOM    473  N   HIS A  27       8.870  -6.351  16.757  1.00  0.74           N  
ATOM    474  CA  HIS A  27       8.273  -7.657  16.955  1.00  0.74           C  
ATOM    475  C   HIS A  27       8.499  -8.069  18.385  1.00  0.74           C  
ATOM    476  O   HIS A  27       9.541  -7.737  18.964  1.00  0.74           O  
ATOM    477  CB  HIS A  27       8.900  -8.697  16.018  1.00  0.74           C  
ATOM    478  CG  HIS A  27       8.212 -10.053  16.031  1.00  0.74           C  
ATOM    479  ND1 HIS A  27       8.416 -11.006  17.033  1.00  0.74           N  
ATOM    480  CD2 HIS A  27       7.339 -10.608  15.162  1.00  0.74           C  
ATOM    481  CE1 HIS A  27       7.684 -12.072  16.770  1.00  0.74           C  
ATOM    482  NE2 HIS A  27       7.024 -11.859  15.643  1.00  0.74           N  
ATOM    483  H   HIS A  27       9.512  -6.210  15.985  1.00  0.74           H  
ATOM    484  HA  HIS A  27       7.197  -7.623  16.784  1.00  0.74           H  
ATOM    485 1HB  HIS A  27       8.895  -8.319  14.994  1.00  0.74           H  
ATOM    486 2HB  HIS A  27       9.944  -8.851  16.300  1.00  0.74           H  
ATOM    487  HD2 HIS A  27       6.959 -10.147  14.253  1.00  0.74           H  
ATOM    488  HE1 HIS A  27       7.636 -12.975  17.377  1.00  0.74           H  
ATOM    489  HE2 HIS A  27       6.391 -12.511  15.202  1.00  0.74           H  
ATOM    490  N   HIS A  28       7.538  -8.825  18.925  1.00  0.76           N  
ATOM    491  CA  HIS A  28       7.553  -9.370  20.281  1.00  0.76           C  
ATOM    492  C   HIS A  28       8.959  -9.821  20.692  1.00  0.76           C  
ATOM    493  O   HIS A  28       9.416  -9.485  21.798  1.00  0.76           O  
ATOM    494  CB  HIS A  28       6.574 -10.562  20.288  1.00  0.76           C  
ATOM    495  CG  HIS A  28       6.416 -11.340  21.553  1.00  0.76           C  
ATOM    496  ND1 HIS A  28       5.764 -10.847  22.645  1.00  0.76           N  
ATOM    497  CD2 HIS A  28       6.813 -12.591  21.883  1.00  0.76           C  
ATOM    498  CE1 HIS A  28       5.762 -11.752  23.607  1.00  0.76           C  
ATOM    499  NE2 HIS A  28       6.389 -12.827  23.172  1.00  0.76           N  
ATOM    500  H   HIS A  28       6.702  -8.998  18.369  1.00  0.76           H  
ATOM    501  HA  HIS A  28       7.206  -8.616  20.989  1.00  0.76           H  
ATOM    502 1HB  HIS A  28       5.585 -10.199  20.006  1.00  0.76           H  
ATOM    503 2HB  HIS A  28       6.875 -11.264  19.521  1.00  0.76           H  
ATOM    504  HD1 HIS A  28       5.381  -9.908  22.743  1.00  0.76           H  
ATOM    505  HD2 HIS A  28       7.356 -13.361  21.334  1.00  0.76           H  
ATOM    506  HE1 HIS A  28       5.284 -11.531  24.561  1.00  0.76           H  
ATOM    507  N   ASN A  29       9.638 -10.581  19.812  1.00  0.76           N  
ATOM    508  CA  ASN A  29      11.009 -11.044  20.067  1.00  0.76           C  
ATOM    509  C   ASN A  29      11.941 -10.263  19.125  1.00  0.76           C  
ATOM    510  O   ASN A  29      11.972 -10.501  17.913  1.00  0.76           O  
ATOM    511  CB  ASN A  29      11.135 -12.546  19.890  1.00  0.76           C  
ATOM    512  CG  ASN A  29      12.513 -13.088  20.264  1.00  0.76           C  
ATOM    513  OD1 ASN A  29      13.533 -12.397  20.175  1.00  0.76           O  
ATOM    514  ND2 ASN A  29      12.544 -14.331  20.685  1.00  0.76           N  
ATOM    515  H   ASN A  29       9.198 -10.792  18.913  1.00  0.76           H  
ATOM    516  HA  ASN A  29      11.292 -10.786  21.088  1.00  0.76           H  
ATOM    517 1HB  ASN A  29      10.383 -13.042  20.506  1.00  0.76           H  
ATOM    518 2HB  ASN A  29      10.924 -12.801  18.850  1.00  0.76           H  
ATOM    519 1HD2 ASN A  29      13.414 -14.751  20.946  1.00  0.76           H  
ATOM    520 2HD2 ASN A  29      11.699 -14.858  20.743  1.00  0.76           H  
ATOM    521  N   ALA A  30      12.671  -9.297  19.672  1.00  0.74           N  
ATOM    522  CA  ALA A  30      13.438  -8.380  18.841  1.00  0.74           C  
ATOM    523  C   ALA A  30      14.835  -8.866  18.447  1.00  0.74           C  
ATOM    524  O   ALA A  30      15.773  -8.921  19.263  1.00  0.74           O  
ATOM    525  CB  ALA A  30      13.545  -7.066  19.557  1.00  0.74           C  
ATOM    526  H   ALA A  30      12.647  -9.172  20.684  1.00  0.74           H  
ATOM    527  HA  ALA A  30      12.870  -8.228  17.922  1.00  0.74           H  
ATOM    528 1HB  ALA A  30      14.026  -6.359  18.935  1.00  0.74           H  
ATOM    529 2HB  ALA A  30      12.542  -6.710  19.784  1.00  0.74           H  
ATOM    530 3HB  ALA A  30      14.099  -7.205  20.456  1.00  0.74           H  
ATOM    531  N   ASP A  31      14.968  -9.238  17.179  1.00  0.71           N  
ATOM    532  CA  ASP A  31      16.234  -9.735  16.664  1.00  0.71           C  
ATOM    533  C   ASP A  31      17.064  -8.501  16.251  1.00  0.71           C  
ATOM    534  O   ASP A  31      16.496  -7.405  16.224  1.00  0.71           O  
ATOM    535  CB  ASP A  31      15.938 -10.653  15.482  1.00  0.71           C  
ATOM    536  CG  ASP A  31      15.439  -9.906  14.293  1.00  0.71           C  
ATOM    537  OD1 ASP A  31      15.626  -8.689  14.262  1.00  0.71           O  
ATOM    538  OD2 ASP A  31      14.883 -10.519  13.434  1.00  0.71           O  
ATOM    539  H   ASP A  31      14.160  -9.191  16.571  1.00  0.71           H  
ATOM    540  HA  ASP A  31      16.741 -10.289  17.452  1.00  0.71           H  
ATOM    541 1HB  ASP A  31      16.768 -11.269  15.225  1.00  0.71           H  
ATOM    542 2HB  ASP A  31      15.143 -11.341  15.784  1.00  0.71           H  
ATOM    543  N   PRO A  32      18.342  -8.638  15.815  1.00  0.67           N  
ATOM    544  CA  PRO A  32      19.213  -7.556  15.372  1.00  0.67           C  
ATOM    545  C   PRO A  32      18.698  -6.710  14.201  1.00  0.67           C  
ATOM    546  O   PRO A  32      19.194  -5.599  13.998  1.00  0.67           O  
ATOM    547  CB  PRO A  32      20.490  -8.310  14.975  1.00  0.67           C  
ATOM    548  CG  PRO A  32      20.483  -9.554  15.814  1.00  0.67           C  
ATOM    549  CD  PRO A  32      19.037  -9.948  15.889  1.00  0.67           C  
ATOM    550  HA  PRO A  32      19.418  -6.912  16.235  1.00  0.67           H  
ATOM    551 1HB  PRO A  32      20.466  -8.543  13.901  1.00  0.67           H  
ATOM    552 2HB  PRO A  32      21.366  -7.675  15.136  1.00  0.67           H  
ATOM    553 1HG  PRO A  32      21.116 -10.330  15.354  1.00  0.67           H  
ATOM    554 2HG  PRO A  32      20.910  -9.339  16.803  1.00  0.67           H  
ATOM    555 1HD  PRO A  32      18.809 -10.544  15.027  1.00  0.67           H  
ATOM    556 2HD  PRO A  32      18.849 -10.467  16.833  1.00  0.67           H  
ATOM    557  N   ASP A  33      17.749  -7.203  13.400  1.00  0.64           N  
ATOM    558  CA  ASP A  33      17.261  -6.402  12.283  1.00  0.64           C  
ATOM    559  C   ASP A  33      16.261  -5.419  12.820  1.00  0.64           C  
ATOM    560  O   ASP A  33      16.327  -4.216  12.551  1.00  0.64           O  
ATOM    561  CB  ASP A  33      16.605  -7.238  11.181  1.00  0.64           C  
ATOM    562  CG  ASP A  33      16.171  -6.363   9.946  1.00  0.64           C  
ATOM    563  OD1 ASP A  33      16.855  -5.415   9.681  1.00  0.64           O  
ATOM    564  OD2 ASP A  33      15.185  -6.627   9.288  1.00  0.64           O  
ATOM    565  H   ASP A  33      17.278  -8.087  13.602  1.00  0.64           H  
ATOM    566  HA  ASP A  33      18.088  -5.855  11.853  1.00  0.64           H  
ATOM    567 1HB  ASP A  33      17.307  -8.009  10.838  1.00  0.64           H  
ATOM    568 2HB  ASP A  33      15.728  -7.764  11.582  1.00  0.64           H  
ATOM    569  N   ALA A  34      15.321  -5.942  13.599  1.00  0.61           N  
ATOM    570  CA  ALA A  34      14.297  -5.106  14.183  1.00  0.61           C  
ATOM    571  C   ALA A  34      14.940  -4.065  15.082  1.00  0.61           C  
ATOM    572  O   ALA A  34      14.558  -2.894  15.067  1.00  0.61           O  
ATOM    573  CB  ALA A  34      13.328  -5.956  14.971  1.00  0.61           C  
ATOM    574  H   ALA A  34      15.334  -6.952  13.790  1.00  0.61           H  
ATOM    575  HA  ALA A  34      13.770  -4.596  13.379  1.00  0.61           H  
ATOM    576 1HB  ALA A  34      12.562  -5.321  15.385  1.00  0.61           H  
ATOM    577 2HB  ALA A  34      12.873  -6.696  14.305  1.00  0.61           H  
ATOM    578 3HB  ALA A  34      13.862  -6.470  15.774  1.00  0.61           H  
ATOM    579  N   VAL A  35      15.969  -4.484  15.820  1.00  0.60           N  
ATOM    580  CA  VAL A  35      16.660  -3.592  16.727  1.00  0.60           C  
ATOM    581  C   VAL A  35      17.560  -2.606  16.019  1.00  0.60           C  
ATOM    582  O   VAL A  35      17.510  -1.420  16.333  1.00  0.60           O  
ATOM    583  CB  VAL A  35      17.435  -4.394  17.766  1.00  0.60           C  
ATOM    584  CG1 VAL A  35      18.281  -3.509  18.606  1.00  0.60           C  
ATOM    585  CG2 VAL A  35      16.423  -5.099  18.602  1.00  0.60           C  
ATOM    586  H   VAL A  35      16.247  -5.469  15.786  1.00  0.60           H  
ATOM    587  HA  VAL A  35      15.902  -3.026  17.268  1.00  0.60           H  
ATOM    588  HB  VAL A  35      18.082  -5.119  17.270  1.00  0.60           H  
ATOM    589 1HG1 VAL A  35      18.804  -4.115  19.342  1.00  0.60           H  
ATOM    590 2HG1 VAL A  35      19.009  -2.990  17.981  1.00  0.60           H  
ATOM    591 3HG1 VAL A  35      17.645  -2.783  19.108  1.00  0.60           H  
ATOM    592 1HG2 VAL A  35      16.881  -5.691  19.347  1.00  0.60           H  
ATOM    593 2HG2 VAL A  35      15.773  -4.368  19.080  1.00  0.60           H  
ATOM    594 3HG2 VAL A  35      15.848  -5.731  17.942  1.00  0.60           H  
ATOM    595  N   GLY A  36      18.358  -3.056  15.048  1.00  0.59           N  
ATOM    596  CA  GLY A  36      19.223  -2.139  14.327  1.00  0.59           C  
ATOM    597  C   GLY A  36      18.385  -1.014  13.759  1.00  0.59           C  
ATOM    598  O   GLY A  36      18.696   0.168  13.944  1.00  0.59           O  
ATOM    599  H   GLY A  36      18.395  -4.038  14.791  1.00  0.59           H  
ATOM    600 1HA  GLY A  36      19.961  -1.733  15.003  1.00  0.59           H  
ATOM    601 2HA  GLY A  36      19.747  -2.671  13.530  1.00  0.59           H  
ATOM    602  N   ALA A  37      17.318  -1.391  13.064  1.00  0.58           N  
ATOM    603  CA  ALA A  37      16.405  -0.453  12.456  1.00  0.58           C  
ATOM    604  C   ALA A  37      15.736   0.466  13.476  1.00  0.58           C  
ATOM    605  O   ALA A  37      15.679   1.678  13.266  1.00  0.58           O  
ATOM    606  CB  ALA A  37      15.357  -1.253  11.732  1.00  0.58           C  
ATOM    607  H   ALA A  37      17.118  -2.388  12.952  1.00  0.58           H  
ATOM    608  HA  ALA A  37      16.957   0.168  11.752  1.00  0.58           H  
ATOM    609 1HB  ALA A  37      14.646  -0.621  11.258  1.00  0.58           H  
ATOM    610 2HB  ALA A  37      15.834  -1.889  10.987  1.00  0.58           H  
ATOM    611 3HB  ALA A  37      14.860  -1.879  12.450  1.00  0.58           H  
ATOM    612  N   ALA A  38      15.282  -0.081  14.612  1.00  0.58           N  
ATOM    613  CA  ALA A  38      14.623   0.735  15.626  1.00  0.58           C  
ATOM    614  C   ALA A  38      15.552   1.778  16.219  1.00  0.58           C  
ATOM    615  O   ALA A  38      15.156   2.931  16.417  1.00  0.58           O  
ATOM    616  CB  ALA A  38      14.090  -0.157  16.715  1.00  0.58           C  
ATOM    617  H   ALA A  38      15.339  -1.088  14.769  1.00  0.58           H  
ATOM    618  HA  ALA A  38      13.795   1.254  15.149  1.00  0.58           H  
ATOM    619 1HB  ALA A  38      13.556   0.417  17.435  1.00  0.58           H  
ATOM    620 2HB  ALA A  38      13.422  -0.860  16.252  1.00  0.58           H  
ATOM    621 3HB  ALA A  38      14.908  -0.688  17.196  1.00  0.58           H  
ATOM    622  N   VAL A  39      16.801   1.388  16.470  1.00  0.58           N  
ATOM    623  CA  VAL A  39      17.777   2.309  17.020  1.00  0.58           C  
ATOM    624  C   VAL A  39      18.078   3.388  16.008  1.00  0.58           C  
ATOM    625  O   VAL A  39      18.159   4.572  16.346  1.00  0.58           O  
ATOM    626  CB  VAL A  39      19.083   1.594  17.388  1.00  0.58           C  
ATOM    627  CG1 VAL A  39      20.118   2.621  17.759  1.00  0.58           C  
ATOM    628  CG2 VAL A  39      18.848   0.642  18.545  1.00  0.58           C  
ATOM    629  H   VAL A  39      17.072   0.420  16.288  1.00  0.58           H  
ATOM    630  HA  VAL A  39      17.360   2.766  17.918  1.00  0.58           H  
ATOM    631  HB  VAL A  39      19.445   1.039  16.515  1.00  0.58           H  
ATOM    632 1HG1 VAL A  39      21.054   2.131  17.995  1.00  0.58           H  
ATOM    633 2HG1 VAL A  39      20.252   3.282  16.916  1.00  0.58           H  
ATOM    634 3HG1 VAL A  39      19.780   3.192  18.611  1.00  0.58           H  
ATOM    635 1HG2 VAL A  39      19.780   0.143  18.788  1.00  0.58           H  
ATOM    636 2HG2 VAL A  39      18.495   1.196  19.402  1.00  0.58           H  
ATOM    637 3HG2 VAL A  39      18.105  -0.095  18.270  1.00  0.58           H  
ATOM    638  N   ALA A  40      18.263   2.984  14.758  1.00  0.58           N  
ATOM    639  CA  ALA A  40      18.538   3.941  13.720  1.00  0.58           C  
ATOM    640  C   ALA A  40      17.384   4.925  13.551  1.00  0.58           C  
ATOM    641  O   ALA A  40      17.620   6.126  13.455  1.00  0.58           O  
ATOM    642  CB  ALA A  40      18.809   3.195  12.450  1.00  0.58           C  
ATOM    643  H   ALA A  40      18.211   1.991  14.520  1.00  0.58           H  
ATOM    644  HA  ALA A  40      19.418   4.510  14.007  1.00  0.58           H  
ATOM    645 1HB  ALA A  40      19.055   3.862  11.650  1.00  0.58           H  
ATOM    646 2HB  ALA A  40      19.640   2.518  12.619  1.00  0.58           H  
ATOM    647 3HB  ALA A  40      17.939   2.628  12.208  1.00  0.58           H  
ATOM    648  N   LEU A  41      16.135   4.455  13.590  1.00  0.58           N  
ATOM    649  CA  LEU A  41      15.016   5.382  13.459  1.00  0.58           C  
ATOM    650  C   LEU A  41      14.963   6.332  14.658  1.00  0.58           C  
ATOM    651  O   LEU A  41      14.653   7.517  14.497  1.00  0.58           O  
ATOM    652  CB  LEU A  41      13.700   4.631  13.254  1.00  0.58           C  
ATOM    653  CG  LEU A  41      13.547   3.923  11.883  1.00  0.58           C  
ATOM    654  CD1 LEU A  41      12.310   3.059  11.910  1.00  0.58           C  
ATOM    655  CD2 LEU A  41      13.443   4.990  10.757  1.00  0.58           C  
ATOM    656  H   LEU A  41      15.961   3.454  13.672  1.00  0.58           H  
ATOM    657  HA  LEU A  41      15.181   5.982  12.567  1.00  0.58           H  
ATOM    658 1HB  LEU A  41      13.591   3.886  14.048  1.00  0.58           H  
ATOM    659 2HB  LEU A  41      12.906   5.339  13.319  1.00  0.58           H  
ATOM    660  HG  LEU A  41      14.409   3.283  11.705  1.00  0.58           H  
ATOM    661 1HD1 LEU A  41      12.196   2.543  10.957  1.00  0.58           H  
ATOM    662 2HD1 LEU A  41      12.429   2.334  12.706  1.00  0.58           H  
ATOM    663 3HD1 LEU A  41      11.432   3.676  12.100  1.00  0.58           H  
ATOM    664 1HD2 LEU A  41      13.334   4.497   9.795  1.00  0.58           H  
ATOM    665 2HD2 LEU A  41      12.576   5.629  10.936  1.00  0.58           H  
ATOM    666 3HD2 LEU A  41      14.349   5.600  10.749  1.00  0.58           H  
ATOM    667  N   LYS A  42      15.312   5.837  15.852  1.00  0.59           N  
ATOM    668  CA  LYS A  42      15.368   6.700  17.026  1.00  0.59           C  
ATOM    669  C   LYS A  42      16.341   7.838  16.752  1.00  0.59           C  
ATOM    670  O   LYS A  42      15.997   9.015  16.905  1.00  0.59           O  
ATOM    671  CB  LYS A  42      15.829   5.906  18.254  1.00  0.59           C  
ATOM    672  CG  LYS A  42      15.946   6.684  19.562  1.00  0.59           C  
ATOM    673  CD  LYS A  42      16.460   5.780  20.695  1.00  0.59           C  
ATOM    674  CE  LYS A  42      16.540   6.511  22.047  1.00  0.59           C  
ATOM    675  NZ  LYS A  42      17.615   7.578  22.071  1.00  0.59           N  
ATOM    676  H   LYS A  42      15.523   4.843  15.955  1.00  0.59           H  
ATOM    677  HA  LYS A  42      14.386   7.123  17.204  1.00  0.59           H  
ATOM    678 1HB  LYS A  42      15.139   5.086  18.408  1.00  0.59           H  
ATOM    679 2HB  LYS A  42      16.795   5.478  18.070  1.00  0.59           H  
ATOM    680 1HG  LYS A  42      16.620   7.540  19.437  1.00  0.59           H  
ATOM    681 2HG  LYS A  42      14.979   7.044  19.829  1.00  0.59           H  
ATOM    682 1HD  LYS A  42      15.805   4.916  20.802  1.00  0.59           H  
ATOM    683 2HD  LYS A  42      17.454   5.428  20.431  1.00  0.59           H  
ATOM    684 1HE  LYS A  42      15.580   6.973  22.254  1.00  0.59           H  
ATOM    685 2HE  LYS A  42      16.754   5.780  22.831  1.00  0.59           H  
ATOM    686 1HZ  LYS A  42      17.623   8.029  22.969  1.00  0.59           H  
ATOM    687 2HZ  LYS A  42      18.524   7.178  21.898  1.00  0.59           H  
ATOM    688 3HZ  LYS A  42      17.438   8.298  21.355  1.00  0.59           H  
ATOM    689  N   TYR A  43      17.548   7.482  16.296  1.00  0.60           N  
ATOM    690  CA  TYR A  43      18.574   8.468  15.982  1.00  0.60           C  
ATOM    691  C   TYR A  43      18.074   9.456  14.928  1.00  0.60           C  
ATOM    692  O   TYR A  43      18.255  10.667  15.068  1.00  0.60           O  
ATOM    693  CB  TYR A  43      19.887   7.811  15.549  1.00  0.60           C  
ATOM    694  CG  TYR A  43      20.937   8.835  15.223  1.00  0.60           C  
ATOM    695  CD1 TYR A  43      21.639   9.465  16.241  1.00  0.60           C  
ATOM    696  CD2 TYR A  43      21.176   9.157  13.923  1.00  0.60           C  
ATOM    697  CE1 TYR A  43      22.577  10.427  15.933  1.00  0.60           C  
ATOM    698  CE2 TYR A  43      22.101  10.107  13.595  1.00  0.60           C  
ATOM    699  CZ  TYR A  43      22.810  10.755  14.602  1.00  0.60           C  
ATOM    700  OH  TYR A  43      23.748  11.723  14.282  1.00  0.60           O  
ATOM    701  H   TYR A  43      17.756   6.487  16.180  1.00  0.60           H  
ATOM    702  HA  TYR A  43      18.779   9.039  16.888  1.00  0.60           H  
ATOM    703 1HB  TYR A  43      20.259   7.171  16.351  1.00  0.60           H  
ATOM    704 2HB  TYR A  43      19.723   7.184  14.674  1.00  0.60           H  
ATOM    705  HD1 TYR A  43      21.443   9.206  17.286  1.00  0.60           H  
ATOM    706  HD2 TYR A  43      20.621   8.657  13.171  1.00  0.60           H  
ATOM    707  HE1 TYR A  43      23.127  10.927  16.728  1.00  0.60           H  
ATOM    708  HE2 TYR A  43      22.282  10.358  12.548  1.00  0.60           H  
ATOM    709  HH  TYR A  43      23.705  11.917  13.338  1.00  0.60           H  
ATOM    710  N   LEU A  44      17.471   8.945  13.850  1.00  0.60           N  
ATOM    711  CA  LEU A  44      16.977   9.808  12.783  1.00  0.60           C  
ATOM    712  C   LEU A  44      16.069  10.866  13.388  1.00  0.60           C  
ATOM    713  O   LEU A  44      16.205  12.058  13.095  1.00  0.60           O  
ATOM    714  CB  LEU A  44      16.184   8.993  11.750  1.00  0.60           C  
ATOM    715  CG  LEU A  44      15.667   9.737  10.573  1.00  0.60           C  
ATOM    716  CD1 LEU A  44      16.846  10.327   9.811  1.00  0.60           C  
ATOM    717  CD2 LEU A  44      14.873   8.772   9.696  1.00  0.60           C  
ATOM    718  H   LEU A  44      17.358   7.934  13.773  1.00  0.60           H  
ATOM    719  HA  LEU A  44      17.824  10.293  12.300  1.00  0.60           H  
ATOM    720 1HB  LEU A  44      16.760   8.182  11.407  1.00  0.60           H  
ATOM    721 2HB  LEU A  44      15.315   8.579  12.256  1.00  0.60           H  
ATOM    722  HG  LEU A  44      15.030  10.540  10.905  1.00  0.60           H  
ATOM    723 1HD1 LEU A  44      16.497  10.879   8.962  1.00  0.60           H  
ATOM    724 2HD1 LEU A  44      17.396  10.998  10.469  1.00  0.60           H  
ATOM    725 3HD1 LEU A  44      17.500   9.529   9.477  1.00  0.60           H  
ATOM    726 1HD2 LEU A  44      14.485   9.301   8.834  1.00  0.60           H  
ATOM    727 2HD2 LEU A  44      15.526   7.958   9.367  1.00  0.60           H  
ATOM    728 3HD2 LEU A  44      14.044   8.362  10.271  1.00  0.60           H  
ATOM    729  N   GLY A  45      15.179  10.427  14.283  1.00  0.61           N  
ATOM    730  CA  GLY A  45      14.261  11.303  14.983  1.00  0.61           C  
ATOM    731  C   GLY A  45      15.004  12.395  15.734  1.00  0.61           C  
ATOM    732  O   GLY A  45      14.674  13.575  15.595  1.00  0.61           O  
ATOM    733  H   GLY A  45      15.128   9.425  14.476  1.00  0.61           H  
ATOM    734 1HA  GLY A  45      13.573  11.754  14.274  1.00  0.61           H  
ATOM    735 2HA  GLY A  45      13.673  10.711  15.685  1.00  0.61           H  
ATOM    736  N   GLU A  46      16.018  12.012  16.517  1.00  0.63           N  
ATOM    737  CA  GLU A  46      16.782  12.978  17.319  1.00  0.63           C  
ATOM    738  C   GLU A  46      17.488  14.031  16.454  1.00  0.63           C  
ATOM    739  O   GLU A  46      17.639  15.184  16.865  1.00  0.63           O  
ATOM    740  CB  GLU A  46      17.845  12.261  18.173  1.00  0.63           C  
ATOM    741  CG  GLU A  46      17.283  11.375  19.266  1.00  0.63           C  
ATOM    742  CD  GLU A  46      18.324  10.657  20.120  1.00  0.63           C  
ATOM    743  OE1 GLU A  46      19.496  10.842  19.904  1.00  0.63           O  
ATOM    744  OE2 GLU A  46      17.919   9.889  20.989  1.00  0.63           O  
ATOM    745  H   GLU A  46      16.237  11.014  16.573  1.00  0.63           H  
ATOM    746  HA  GLU A  46      16.086  13.498  17.979  1.00  0.63           H  
ATOM    747 1HB  GLU A  46      18.467  11.640  17.526  1.00  0.63           H  
ATOM    748 2HB  GLU A  46      18.495  13.001  18.637  1.00  0.63           H  
ATOM    749 1HG  GLU A  46      16.615  11.952  19.905  1.00  0.63           H  
ATOM    750 2HG  GLU A  46      16.704  10.627  18.757  1.00  0.63           H  
ATOM    751  N   VAL A  47      17.952  13.630  15.270  1.00  0.65           N  
ATOM    752  CA  VAL A  47      18.657  14.555  14.391  1.00  0.65           C  
ATOM    753  C   VAL A  47      17.727  15.496  13.654  1.00  0.65           C  
ATOM    754  O   VAL A  47      17.990  16.706  13.549  1.00  0.65           O  
ATOM    755  CB  VAL A  47      19.467  13.807  13.336  1.00  0.65           C  
ATOM    756  CG1 VAL A  47      20.070  14.786  12.373  1.00  0.65           C  
ATOM    757  CG2 VAL A  47      20.516  13.048  13.974  1.00  0.65           C  
ATOM    758  H   VAL A  47      17.831  12.651  15.001  1.00  0.65           H  
ATOM    759  HA  VAL A  47      19.339  15.144  15.002  1.00  0.65           H  
ATOM    760  HB  VAL A  47      18.809  13.132  12.776  1.00  0.65           H  
ATOM    761 1HG1 VAL A  47      20.644  14.248  11.644  1.00  0.65           H  
ATOM    762 2HG1 VAL A  47      19.279  15.350  11.878  1.00  0.65           H  
ATOM    763 3HG1 VAL A  47      20.724  15.466  12.913  1.00  0.65           H  
ATOM    764 1HG2 VAL A  47      21.063  12.549  13.197  1.00  0.65           H  
ATOM    765 2HG2 VAL A  47      21.178  13.715  14.522  1.00  0.65           H  
ATOM    766 3HG2 VAL A  47      20.084  12.322  14.661  1.00  0.65           H  
ATOM    767  N   LEU A  48      16.658  14.940  13.088  1.00  0.69           N  
ATOM    768  CA  LEU A  48      15.721  15.746  12.333  1.00  0.69           C  
ATOM    769  C   LEU A  48      14.993  16.725  13.244  1.00  0.69           C  
ATOM    770  O   LEU A  48      14.721  17.864  12.860  1.00  0.69           O  
ATOM    771  CB  LEU A  48      14.688  14.857  11.653  1.00  0.69           C  
ATOM    772  CG  LEU A  48      15.185  13.925  10.538  1.00  0.69           C  
ATOM    773  CD1 LEU A  48      14.019  13.084  10.133  1.00  0.69           C  
ATOM    774  CD2 LEU A  48      15.755  14.721   9.376  1.00  0.69           C  
ATOM    775  H   LEU A  48      16.490  13.938  13.192  1.00  0.69           H  
ATOM    776  HA  LEU A  48      16.268  16.306  11.578  1.00  0.69           H  
ATOM    777 1HB  LEU A  48      14.223  14.230  12.419  1.00  0.69           H  
ATOM    778 2HB  LEU A  48      13.918  15.497  11.227  1.00  0.69           H  
ATOM    779  HG  LEU A  48      15.961  13.266  10.925  1.00  0.69           H  
ATOM    780 1HD1 LEU A  48      14.302  12.382   9.368  1.00  0.69           H  
ATOM    781 2HD1 LEU A  48      13.680  12.555  11.006  1.00  0.69           H  
ATOM    782 3HD1 LEU A  48      13.231  13.727   9.770  1.00  0.69           H  
ATOM    783 1HD2 LEU A  48      16.091  14.039   8.592  1.00  0.69           H  
ATOM    784 2HD2 LEU A  48      14.992  15.384   8.981  1.00  0.69           H  
ATOM    785 3HD2 LEU A  48      16.600  15.314   9.728  1.00  0.69           H  
ATOM    786  N   ASN A  49      14.695  16.289  14.467  1.00  0.74           N  
ATOM    787  CA  ASN A  49      13.966  17.118  15.400  1.00  0.74           C  
ATOM    788  C   ASN A  49      14.788  17.356  16.652  1.00  0.74           C  
ATOM    789  O   ASN A  49      14.810  16.542  17.568  1.00  0.74           O  
ATOM    790  CB  ASN A  49      12.698  16.452  15.803  1.00  0.74           C  
ATOM    791  CG  ASN A  49      11.815  17.345  16.601  1.00  0.74           C  
ATOM    792  OD1 ASN A  49      12.262  18.327  17.228  1.00  0.74           O  
ATOM    793  ND2 ASN A  49      10.553  17.017  16.606  1.00  0.74           N  
ATOM    794  H   ASN A  49      14.935  15.341  14.754  1.00  0.74           H  
ATOM    795  HA  ASN A  49      13.755  18.081  14.942  1.00  0.74           H  
ATOM    796 1HB  ASN A  49      12.186  16.050  14.952  1.00  0.74           H  
ATOM    797 2HB  ASN A  49      12.988  15.637  16.397  1.00  0.74           H  
ATOM    798 1HD2 ASN A  49       9.882  17.563  17.110  1.00  0.74           H  
ATOM    799 2HD2 ASN A  49      10.247  16.198  16.082  1.00  0.74           H  
ATOM    800  N   LYS A  50      15.392  18.521  16.725  1.00  0.80           N  
ATOM    801  CA  LYS A  50      16.297  18.855  17.808  1.00  0.80           C  
ATOM    802  C   LYS A  50      15.587  19.523  18.990  1.00  0.80           C  
ATOM    803  O   LYS A  50      16.235  20.127  19.846  1.00  0.80           O  
ATOM    804  CB  LYS A  50      17.412  19.745  17.271  1.00  0.80           C  
ATOM    805  CG  LYS A  50      18.327  19.050  16.241  1.00  0.80           C  
ATOM    806  CD  LYS A  50      19.395  20.009  15.728  1.00  0.80           C  
ATOM    807  CE  LYS A  50      20.437  19.321  14.830  1.00  0.80           C  
ATOM    808  NZ  LYS A  50      19.861  18.821  13.544  1.00  0.80           N  
ATOM    809  H   LYS A  50      15.283  19.168  15.957  1.00  0.80           H  
ATOM    810  HA  LYS A  50      16.746  17.928  18.171  1.00  0.80           H  
ATOM    811 1HB  LYS A  50      16.978  20.624  16.796  1.00  0.80           H  
ATOM    812 2HB  LYS A  50      18.034  20.088  18.096  1.00  0.80           H  
ATOM    813 1HG  LYS A  50      18.804  18.181  16.700  1.00  0.80           H  
ATOM    814 2HG  LYS A  50      17.727  18.698  15.395  1.00  0.80           H  
ATOM    815 1HD  LYS A  50      18.914  20.802  15.156  1.00  0.80           H  
ATOM    816 2HD  LYS A  50      19.908  20.461  16.576  1.00  0.80           H  
ATOM    817 1HE  LYS A  50      21.214  20.048  14.601  1.00  0.80           H  
ATOM    818 2HE  LYS A  50      20.882  18.483  15.365  1.00  0.80           H  
ATOM    819 1HZ  LYS A  50      20.596  18.408  12.996  1.00  0.80           H  
ATOM    820 2HZ  LYS A  50      19.127  18.101  13.716  1.00  0.80           H  
ATOM    821 3HZ  LYS A  50      19.455  19.587  13.032  1.00  0.80           H  
ATOM    822  N   SER A  51      14.252  19.454  19.018  1.00  0.86           N  
ATOM    823  CA  SER A  51      13.480  20.084  20.084  1.00  0.86           C  
ATOM    824  C   SER A  51      13.879  19.598  21.469  1.00  0.86           C  
ATOM    825  O   SER A  51      14.149  18.408  21.701  1.00  0.86           O  
ATOM    826  CB  SER A  51      11.993  19.821  19.917  1.00  0.86           C  
ATOM    827  OG  SER A  51      11.500  20.374  18.734  1.00  0.86           O  
ATOM    828  H   SER A  51      13.752  18.947  18.289  1.00  0.86           H  
ATOM    829  HA  SER A  51      13.654  21.160  20.038  1.00  0.86           H  
ATOM    830 1HB  SER A  51      11.808  18.744  19.926  1.00  0.86           H  
ATOM    831 2HB  SER A  51      11.465  20.246  20.769  1.00  0.86           H  
ATOM    832  HG  SER A  51      11.704  19.718  18.046  1.00  0.86           H  
ATOM    833  N   GLU A  52      13.882  20.541  22.397  1.00  0.90           N  
ATOM    834  CA  GLU A  52      14.217  20.269  23.777  1.00  0.90           C  
ATOM    835  C   GLU A  52      13.308  19.200  24.356  1.00  0.90           C  
ATOM    836  O   GLU A  52      12.087  19.252  24.197  1.00  0.90           O  
ATOM    837  CB  GLU A  52      14.131  21.559  24.592  1.00  0.90           C  
ATOM    838  CG  GLU A  52      14.572  21.431  26.043  1.00  0.90           C  
ATOM    839  CD  GLU A  52      14.540  22.743  26.800  1.00  0.90           C  
ATOM    840  OE1 GLU A  52      14.218  23.746  26.208  1.00  0.90           O  
ATOM    841  OE2 GLU A  52      14.839  22.735  27.972  1.00  0.90           O  
ATOM    842  H   GLU A  52      13.654  21.487  22.127  1.00  0.90           H  
ATOM    843  HA  GLU A  52      15.243  19.901  23.815  1.00  0.90           H  
ATOM    844 1HB  GLU A  52      14.745  22.326  24.122  1.00  0.90           H  
ATOM    845 2HB  GLU A  52      13.102  21.917  24.592  1.00  0.90           H  
ATOM    846 1HG  GLU A  52      13.913  20.735  26.539  1.00  0.90           H  
ATOM    847 2HG  GLU A  52      15.579  21.017  26.074  1.00  0.90           H  
ATOM    848  N   ASN A  53      13.930  18.231  25.013  1.00  0.91           N  
ATOM    849  CA  ASN A  53      13.281  17.098  25.668  1.00  0.91           C  
ATOM    850  C   ASN A  53      12.479  16.167  24.758  1.00  0.91           C  
ATOM    851  O   ASN A  53      11.588  15.457  25.238  1.00  0.91           O  
ATOM    852  CB  ASN A  53      12.396  17.569  26.805  1.00  0.91           C  
ATOM    853  CG  ASN A  53      13.179  18.229  27.913  1.00  0.91           C  
ATOM    854  OD1 ASN A  53      14.305  17.817  28.223  1.00  0.91           O  
ATOM    855  ND2 ASN A  53      12.606  19.240  28.515  1.00  0.91           N  
ATOM    856  H   ASN A  53      14.935  18.284  25.067  1.00  0.91           H  
ATOM    857  HA  ASN A  53      14.070  16.482  26.102  1.00  0.91           H  
ATOM    858 1HB  ASN A  53      11.646  18.266  26.441  1.00  0.91           H  
ATOM    859 2HB  ASN A  53      11.865  16.712  27.219  1.00  0.91           H  
ATOM    860 1HD2 ASN A  53      13.083  19.720  29.254  1.00  0.91           H  
ATOM    861 2HD2 ASN A  53      11.696  19.541  28.231  1.00  0.91           H  
ATOM    862  N   LYS A  54      12.832  16.082  23.473  1.00  0.89           N  
ATOM    863  CA  LYS A  54      12.169  15.085  22.635  1.00  0.89           C  
ATOM    864  C   LYS A  54      12.381  13.727  23.285  1.00  0.89           C  
ATOM    865  O   LYS A  54      13.503  13.404  23.689  1.00  0.89           O  
ATOM    866  CB  LYS A  54      12.703  15.114  21.206  1.00  0.89           C  
ATOM    867  CG  LYS A  54      12.027  14.159  20.256  1.00  0.89           C  
ATOM    868  CD  LYS A  54      12.487  14.419  18.847  1.00  0.89           C  
ATOM    869  CE  LYS A  54      11.877  13.449  17.878  1.00  0.89           C  
ATOM    870  NZ  LYS A  54      10.420  13.415  18.034  1.00  0.89           N  
ATOM    871  H   LYS A  54      13.518  16.725  23.070  1.00  0.89           H  
ATOM    872  HA  LYS A  54      11.096  15.288  22.613  1.00  0.89           H  
ATOM    873 1HB  LYS A  54      12.593  16.126  20.801  1.00  0.89           H  
ATOM    874 2HB  LYS A  54      13.767  14.884  21.212  1.00  0.89           H  
ATOM    875 1HG  LYS A  54      12.274  13.134  20.531  1.00  0.89           H  
ATOM    876 2HG  LYS A  54      10.952  14.278  20.314  1.00  0.89           H  
ATOM    877 1HD  LYS A  54      12.190  15.424  18.591  1.00  0.89           H  
ATOM    878 2HD  LYS A  54      13.577  14.357  18.782  1.00  0.89           H  
ATOM    879 1HE  LYS A  54      12.096  13.738  16.864  1.00  0.89           H  
ATOM    880 2HE  LYS A  54      12.296  12.486  18.039  1.00  0.89           H  
ATOM    881 1HZ  LYS A  54      10.020  12.769  17.388  1.00  0.89           H  
ATOM    882 2HZ  LYS A  54      10.205  13.125  18.975  1.00  0.89           H  
ATOM    883 3HZ  LYS A  54       9.976  14.327  17.872  1.00  0.89           H  
ATOM    884  N   THR A  55      11.305  12.956  23.427  1.00  0.85           N  
ATOM    885  CA  THR A  55      11.394  11.670  24.099  1.00  0.85           C  
ATOM    886  C   THR A  55      11.097  10.504  23.197  1.00  0.85           C  
ATOM    887  O   THR A  55       9.985  10.381  22.667  1.00  0.85           O  
ATOM    888  CB  THR A  55      10.424  11.604  25.289  1.00  0.85           C  
ATOM    889  OG1 THR A  55      10.759  12.627  26.252  1.00  0.85           O  
ATOM    890  CG2 THR A  55      10.491  10.230  25.946  1.00  0.85           C  
ATOM    891  H   THR A  55      10.414  13.258  23.037  1.00  0.85           H  
ATOM    892  HA  THR A  55      12.410  11.549  24.476  1.00  0.85           H  
ATOM    893  HB  THR A  55       9.410  11.783  24.930  1.00  0.85           H  
ATOM    894  HG1 THR A  55      10.801  13.499  25.814  1.00  0.85           H  
ATOM    895 1HG2 THR A  55       9.795  10.191  26.782  1.00  0.85           H  
ATOM    896 2HG2 THR A  55      10.224   9.462  25.216  1.00  0.85           H  
ATOM    897 3HG2 THR A  55      11.503  10.049  26.305  1.00  0.85           H  
ATOM    898  N   LEU A  56      12.096   9.645  23.044  1.00  0.82           N  
ATOM    899  CA  LEU A  56      11.963   8.487  22.195  1.00  0.82           C  
ATOM    900  C   LEU A  56      12.161   7.205  22.984  1.00  0.82           C  
ATOM    901  O   LEU A  56      13.076   7.115  23.810  1.00  0.82           O  
ATOM    902  CB  LEU A  56      12.981   8.576  21.082  1.00  0.82           C  
ATOM    903  CG  LEU A  56      12.902   9.845  20.256  1.00  0.82           C  
ATOM    904  CD1 LEU A  56      13.991   9.848  19.254  1.00  0.82           C  
ATOM    905  CD2 LEU A  56      11.602   9.919  19.622  1.00  0.82           C  
ATOM    906  H   LEU A  56      12.968   9.819  23.524  1.00  0.82           H  
ATOM    907  HA  LEU A  56      10.967   8.481  21.768  1.00  0.82           H  
ATOM    908 1HB  LEU A  56      13.971   8.530  21.513  1.00  0.82           H  
ATOM    909 2HB  LEU A  56      12.841   7.726  20.425  1.00  0.82           H  
ATOM    910  HG  LEU A  56      13.043  10.707  20.906  1.00  0.82           H  
ATOM    911 1HD1 LEU A  56      13.966  10.761  18.665  1.00  0.82           H  
ATOM    912 2HD1 LEU A  56      14.934   9.780  19.780  1.00  0.82           H  
ATOM    913 3HD1 LEU A  56      13.882   8.997  18.596  1.00  0.82           H  
ATOM    914 1HD2 LEU A  56      11.512  10.797  19.051  1.00  0.82           H  
ATOM    915 2HD2 LEU A  56      11.480   9.080  18.987  1.00  0.82           H  
ATOM    916 3HD2 LEU A  56      10.828   9.911  20.376  1.00  0.82           H  
ATOM    917  N   LYS A  57      11.329   6.212  22.703  1.00  0.80           N  
ATOM    918  CA  LYS A  57      11.430   4.909  23.366  1.00  0.80           C  
ATOM    919  C   LYS A  57      11.396   3.766  22.355  1.00  0.80           C  
ATOM    920  O   LYS A  57      10.834   3.929  21.270  1.00  0.80           O  
ATOM    921  CB  LYS A  57      10.279   4.721  24.361  1.00  0.80           C  
ATOM    922  CG  LYS A  57      10.156   5.749  25.499  1.00  0.80           C  
ATOM    923  CD  LYS A  57      11.279   5.655  26.532  1.00  0.80           C  
ATOM    924  CE  LYS A  57      11.017   6.638  27.683  1.00  0.80           C  
ATOM    925  NZ  LYS A  57      12.136   6.697  28.660  1.00  0.80           N  
ATOM    926  H   LYS A  57      10.591   6.392  22.016  1.00  0.80           H  
ATOM    927  HA  LYS A  57      12.379   4.852  23.901  1.00  0.80           H  
ATOM    928 1HB  LYS A  57       9.348   4.762  23.827  1.00  0.80           H  
ATOM    929 2HB  LYS A  57      10.361   3.737  24.805  1.00  0.80           H  
ATOM    930 1HG  LYS A  57      10.148   6.754  25.081  1.00  0.80           H  
ATOM    931 2HG  LYS A  57       9.207   5.588  26.010  1.00  0.80           H  
ATOM    932 1HD  LYS A  57      11.348   4.639  26.923  1.00  0.80           H  
ATOM    933 2HD  LYS A  57      12.233   5.908  26.065  1.00  0.80           H  
ATOM    934 1HE  LYS A  57      10.868   7.627  27.266  1.00  0.80           H  
ATOM    935 2HE  LYS A  57      10.111   6.334  28.205  1.00  0.80           H  
ATOM    936 1HZ  LYS A  57      11.930   7.351  29.389  1.00  0.80           H  
ATOM    937 2HZ  LYS A  57      12.318   5.782  29.087  1.00  0.80           H  
ATOM    938 3HZ  LYS A  57      12.991   6.982  28.196  1.00  0.80           H  
ATOM    939  N   ILE A  58      11.977   2.622  22.713  1.00  0.80           N  
ATOM    940  CA  ILE A  58      11.915   1.414  21.890  1.00  0.80           C  
ATOM    941  C   ILE A  58      11.001   0.418  22.606  1.00  0.80           C  
ATOM    942  O   ILE A  58      11.018   0.363  23.833  1.00  0.80           O  
ATOM    943  CB  ILE A  58      13.299   0.778  21.677  1.00  0.80           C  
ATOM    944  CG1 ILE A  58      14.311   1.804  21.107  1.00  0.80           C  
ATOM    945  CG2 ILE A  58      13.202  -0.451  20.755  1.00  0.80           C  
ATOM    946  CD1 ILE A  58      13.956   2.479  19.840  1.00  0.80           C  
ATOM    947  H   ILE A  58      12.482   2.553  23.600  1.00  0.80           H  
ATOM    948  HA  ILE A  58      11.482   1.652  20.921  1.00  0.80           H  
ATOM    949  HB  ILE A  58      13.687   0.473  22.641  1.00  0.80           H  
ATOM    950 1HG1 ILE A  58      14.517   2.558  21.870  1.00  0.80           H  
ATOM    951 2HG1 ILE A  58      15.206   1.261  20.890  1.00  0.80           H  
ATOM    952 1HG2 ILE A  58      14.190  -0.892  20.637  1.00  0.80           H  
ATOM    953 2HG2 ILE A  58      12.536  -1.192  21.182  1.00  0.80           H  
ATOM    954 3HG2 ILE A  58      12.820  -0.144  19.779  1.00  0.80           H  
ATOM    955 1HD1 ILE A  58      14.767   3.126  19.535  1.00  0.80           H  
ATOM    956 2HD1 ILE A  58      13.787   1.752  19.086  1.00  0.80           H  
ATOM    957 3HD1 ILE A  58      13.063   3.064  19.988  1.00  0.80           H  
ATOM    958  N   SER A  59      10.142  -0.301  21.897  1.00  0.82           N  
ATOM    959  CA  SER A  59       9.297  -1.242  22.635  1.00  0.82           C  
ATOM    960  C   SER A  59       9.035  -2.608  22.040  1.00  0.82           C  
ATOM    961  O   SER A  59       8.688  -2.770  20.869  1.00  0.82           O  
ATOM    962  CB  SER A  59       7.980  -0.604  22.932  1.00  0.82           C  
ATOM    963  OG  SER A  59       7.090  -1.510  23.485  1.00  0.82           O  
ATOM    964  H   SER A  59      10.101  -0.208  20.881  1.00  0.82           H  
ATOM    965  HA  SER A  59       9.780  -1.424  23.593  1.00  0.82           H  
ATOM    966 1HB  SER A  59       8.150   0.168  23.653  1.00  0.82           H  
ATOM    967 2HB  SER A  59       7.598  -0.147  22.064  1.00  0.82           H  
ATOM    968  HG  SER A  59       7.458  -1.700  24.372  1.00  0.82           H  
ATOM    969  N   THR A  60       9.241  -3.591  22.902  1.00  0.85           N  
ATOM    970  CA  THR A  60       8.984  -4.995  22.658  1.00  0.85           C  
ATOM    971  C   THR A  60       8.785  -5.728  23.964  1.00  0.85           C  
ATOM    972  O   THR A  60       8.767  -5.113  25.030  1.00  0.85           O  
ATOM    973  CB  THR A  60      10.081  -5.666  21.851  1.00  0.85           C  
ATOM    974  OG1 THR A  60       9.627  -6.959  21.490  1.00  0.85           O  
ATOM    975  CG2 THR A  60      11.360  -5.749  22.619  1.00  0.85           C  
ATOM    976  H   THR A  60       9.552  -3.330  23.829  1.00  0.85           H  
ATOM    977  HA  THR A  60       8.059  -5.083  22.086  1.00  0.85           H  
ATOM    978  HB  THR A  60      10.241  -5.101  20.943  1.00  0.85           H  
ATOM    979  HG1 THR A  60       9.854  -7.164  20.554  1.00  0.85           H  
ATOM    980 1HG2 THR A  60      12.082  -6.237  22.002  1.00  0.85           H  
ATOM    981 2HG2 THR A  60      11.698  -4.746  22.868  1.00  0.85           H  
ATOM    982 3HG2 THR A  60      11.231  -6.314  23.527  1.00  0.85           H  
ATOM    983  N   ASP A  61       8.645  -7.046  23.883  1.00  0.89           N  
ATOM    984  CA  ASP A  61       8.467  -7.856  25.074  1.00  0.89           C  
ATOM    985  C   ASP A  61       9.782  -8.496  25.491  1.00  0.89           C  
ATOM    986  O   ASP A  61      10.060  -8.649  26.683  1.00  0.89           O  
ATOM    987  CB  ASP A  61       7.384  -8.875  24.823  1.00  0.89           C  
ATOM    988  CG  ASP A  61       6.041  -8.159  24.583  1.00  0.89           C  
ATOM    989  OD1 ASP A  61       5.657  -7.409  25.454  1.00  0.89           O  
ATOM    990  OD2 ASP A  61       5.407  -8.365  23.556  1.00  0.89           O  
ATOM    991  H   ASP A  61       8.714  -7.513  22.970  1.00  0.89           H  
ATOM    992  HA  ASP A  61       8.139  -7.209  25.886  1.00  0.89           H  
ATOM    993 1HB  ASP A  61       7.662  -9.462  23.949  1.00  0.89           H  
ATOM    994 2HB  ASP A  61       7.298  -9.550  25.673  1.00  0.89           H  
ATOM    995  N   SER A  62      10.614  -8.820  24.505  1.00  0.93           N  
ATOM    996  CA  SER A  62      11.903  -9.433  24.781  1.00  0.93           C  
ATOM    997  C   SER A  62      12.946  -9.082  23.721  1.00  0.93           C  
ATOM    998  O   SER A  62      12.652  -9.031  22.526  1.00  0.93           O  
ATOM    999  CB  SER A  62      11.751 -10.937  24.871  1.00  0.93           C  
ATOM   1000  OG  SER A  62      12.981 -11.553  25.136  1.00  0.93           O  
ATOM   1001  H   SER A  62      10.307  -8.705  23.538  1.00  0.93           H  
ATOM   1002  HA  SER A  62      12.261  -9.059  25.741  1.00  0.93           H  
ATOM   1003 1HB  SER A  62      11.037 -11.188  25.654  1.00  0.93           H  
ATOM   1004 2HB  SER A  62      11.348 -11.311  23.927  1.00  0.93           H  
ATOM   1005  HG  SER A  62      13.601 -11.205  24.481  1.00  0.93           H  
ATOM   1006  N   ILE A  63      14.168  -8.879  24.186  1.00  0.96           N  
ATOM   1007  CA  ILE A  63      15.326  -8.590  23.346  1.00  0.96           C  
ATOM   1008  C   ILE A  63      16.165  -9.866  23.219  1.00  0.96           C  
ATOM   1009  O   ILE A  63      16.439 -10.514  24.231  1.00  0.96           O  
ATOM   1010  CB  ILE A  63      16.166  -7.454  23.992  1.00  0.96           C  
ATOM   1011  CG1 ILE A  63      15.339  -6.174  24.207  1.00  0.96           C  
ATOM   1012  CG2 ILE A  63      17.347  -7.132  23.154  1.00  0.96           C  
ATOM   1013  CD1 ILE A  63      14.832  -5.594  22.938  1.00  0.96           C  
ATOM   1014  H   ILE A  63      14.307  -8.932  25.188  1.00  0.96           H  
ATOM   1015  HA  ILE A  63      14.996  -8.289  22.354  1.00  0.96           H  
ATOM   1016  HB  ILE A  63      16.516  -7.787  24.969  1.00  0.96           H  
ATOM   1017 1HG1 ILE A  63      14.487  -6.403  24.847  1.00  0.96           H  
ATOM   1018 2HG1 ILE A  63      15.956  -5.426  24.705  1.00  0.96           H  
ATOM   1019 1HG2 ILE A  63      17.934  -6.360  23.637  1.00  0.96           H  
ATOM   1020 2HG2 ILE A  63      17.942  -8.022  23.045  1.00  0.96           H  
ATOM   1021 3HG2 ILE A  63      17.014  -6.784  22.182  1.00  0.96           H  
ATOM   1022 1HD1 ILE A  63      14.250  -4.700  23.140  1.00  0.96           H  
ATOM   1023 2HD1 ILE A  63      15.668  -5.341  22.284  1.00  0.96           H  
ATOM   1024 3HD1 ILE A  63      14.221  -6.327  22.469  1.00  0.96           H  
ATOM   1025  N   SER A  64      16.541 -10.258  21.997  1.00  0.96           N  
ATOM   1026  CA  SER A  64      17.334 -11.482  21.833  1.00  0.96           C  
ATOM   1027  C   SER A  64      18.734 -11.282  22.385  1.00  0.96           C  
ATOM   1028  O   SER A  64      19.169 -10.145  22.543  1.00  0.96           O  
ATOM   1029  CB  SER A  64      17.431 -11.876  20.372  1.00  0.96           C  
ATOM   1030  OG  SER A  64      18.199 -10.928  19.638  1.00  0.96           O  
ATOM   1031  H   SER A  64      16.274  -9.713  21.174  1.00  0.96           H  
ATOM   1032  HA  SER A  64      16.849 -12.288  22.388  1.00  0.96           H  
ATOM   1033 1HB  SER A  64      17.888 -12.859  20.291  1.00  0.96           H  
ATOM   1034 2HB  SER A  64      16.428 -11.942  19.944  1.00  0.96           H  
ATOM   1035  HG  SER A  64      17.630 -10.133  19.578  1.00  0.96           H  
ATOM   1036  N   LYS A  65      19.466 -12.371  22.640  1.00  0.95           N  
ATOM   1037  CA  LYS A  65      20.831 -12.228  23.153  1.00  0.95           C  
ATOM   1038  C   LYS A  65      21.713 -11.389  22.235  1.00  0.95           C  
ATOM   1039  O   LYS A  65      22.444 -10.510  22.704  1.00  0.95           O  
ATOM   1040  CB  LYS A  65      21.496 -13.585  23.365  1.00  0.95           C  
ATOM   1041  CG  LYS A  65      22.901 -13.476  23.968  1.00  0.95           C  
ATOM   1042  CD  LYS A  65      23.547 -14.842  24.187  1.00  0.95           C  
ATOM   1043  CE  LYS A  65      24.935 -14.704  24.817  1.00  0.95           C  
ATOM   1044  NZ  LYS A  65      25.602 -16.017  24.973  1.00  0.95           N  
ATOM   1045  H   LYS A  65      19.070 -13.288  22.498  1.00  0.95           H  
ATOM   1046  HA  LYS A  65      20.778 -11.718  24.116  1.00  0.95           H  
ATOM   1047 1HB  LYS A  65      20.886 -14.196  24.030  1.00  0.95           H  
ATOM   1048 2HB  LYS A  65      21.579 -14.106  22.413  1.00  0.95           H  
ATOM   1049 1HG  LYS A  65      23.531 -12.890  23.296  1.00  0.95           H  
ATOM   1050 2HG  LYS A  65      22.841 -12.956  24.923  1.00  0.95           H  
ATOM   1051 1HD  LYS A  65      22.923 -15.449  24.846  1.00  0.95           H  
ATOM   1052 2HD  LYS A  65      23.646 -15.358  23.235  1.00  0.95           H  
ATOM   1053 1HE  LYS A  65      25.557 -14.060  24.199  1.00  0.95           H  
ATOM   1054 2HE  LYS A  65      24.825 -14.253  25.802  1.00  0.95           H  
ATOM   1055 1HZ  LYS A  65      26.504 -15.923  25.401  1.00  0.95           H  
ATOM   1056 2HZ  LYS A  65      25.039 -16.649  25.548  1.00  0.95           H  
ATOM   1057 3HZ  LYS A  65      25.728 -16.466  24.080  1.00  0.95           H  
ATOM   1058  N   LEU A  66      21.654 -11.643  20.923  1.00  0.93           N  
ATOM   1059  CA  LEU A  66      22.480 -10.853  20.024  1.00  0.93           C  
ATOM   1060  C   LEU A  66      22.052  -9.402  20.049  1.00  0.93           C  
ATOM   1061  O   LEU A  66      22.900  -8.509  20.076  1.00  0.93           O  
ATOM   1062  CB  LEU A  66      22.414 -11.364  18.583  1.00  0.93           C  
ATOM   1063  CG  LEU A  66      23.080 -12.695  18.294  1.00  0.93           C  
ATOM   1064  CD1 LEU A  66      22.772 -13.085  16.847  1.00  0.93           C  
ATOM   1065  CD2 LEU A  66      24.590 -12.560  18.528  1.00  0.93           C  
ATOM   1066  H   LEU A  66      21.044 -12.363  20.567  1.00  0.93           H  
ATOM   1067  HA  LEU A  66      23.515 -10.909  20.363  1.00  0.93           H  
ATOM   1068 1HB  LEU A  66      21.364 -11.451  18.300  1.00  0.93           H  
ATOM   1069 2HB  LEU A  66      22.878 -10.619  17.936  1.00  0.93           H  
ATOM   1070  HG  LEU A  66      22.676 -13.467  18.949  1.00  0.93           H  
ATOM   1071 1HD1 LEU A  66      23.241 -14.042  16.617  1.00  0.93           H  
ATOM   1072 2HD1 LEU A  66      21.694 -13.167  16.718  1.00  0.93           H  
ATOM   1073 3HD1 LEU A  66      23.161 -12.324  16.177  1.00  0.93           H  
ATOM   1074 1HD2 LEU A  66      25.089 -13.507  18.309  1.00  0.93           H  
ATOM   1075 2HD2 LEU A  66      24.982 -11.789  17.876  1.00  0.93           H  
ATOM   1076 3HD2 LEU A  66      24.782 -12.282  19.566  1.00  0.93           H  
ATOM   1077  N   SER A  67      20.742  -9.143  20.092  1.00  0.91           N  
ATOM   1078  CA  SER A  67      20.308  -7.758  20.118  1.00  0.91           C  
ATOM   1079  C   SER A  67      20.761  -7.059  21.376  1.00  0.91           C  
ATOM   1080  O   SER A  67      21.212  -5.918  21.328  1.00  0.91           O  
ATOM   1081  CB  SER A  67      18.827  -7.669  20.039  1.00  0.91           C  
ATOM   1082  OG  SER A  67      18.357  -8.067  18.814  1.00  0.91           O  
ATOM   1083  H   SER A  67      20.040  -9.888  20.090  1.00  0.91           H  
ATOM   1084  HA  SER A  67      20.739  -7.244  19.259  1.00  0.91           H  
ATOM   1085 1HB  SER A  67      18.410  -8.310  20.806  1.00  0.91           H  
ATOM   1086 2HB  SER A  67      18.531  -6.672  20.250  1.00  0.91           H  
ATOM   1087  HG  SER A  67      17.378  -8.115  18.911  1.00  0.91           H  
ATOM   1088  N   LYS A  68      20.671  -7.751  22.508  1.00  0.88           N  
ATOM   1089  CA  LYS A  68      21.066  -7.174  23.777  1.00  0.88           C  
ATOM   1090  C   LYS A  68      22.525  -6.789  23.705  1.00  0.88           C  
ATOM   1091  O   LYS A  68      22.901  -5.666  24.043  1.00  0.88           O  
ATOM   1092  CB  LYS A  68      20.825  -8.163  24.915  1.00  0.88           C  
ATOM   1093  CG  LYS A  68      21.161  -7.633  26.310  1.00  0.88           C  
ATOM   1094  CD  LYS A  68      20.841  -8.678  27.379  1.00  0.88           C  
ATOM   1095  CE  LYS A  68      21.030  -8.126  28.797  1.00  0.88           C  
ATOM   1096  NZ  LYS A  68      22.454  -7.801  29.091  1.00  0.88           N  
ATOM   1097  H   LYS A  68      20.292  -8.697  22.488  1.00  0.88           H  
ATOM   1098  HA  LYS A  68      20.481  -6.273  23.955  1.00  0.88           H  
ATOM   1099 1HB  LYS A  68      19.778  -8.474  24.906  1.00  0.88           H  
ATOM   1100 2HB  LYS A  68      21.423  -9.058  24.741  1.00  0.88           H  
ATOM   1101 1HG  LYS A  68      22.227  -7.383  26.360  1.00  0.88           H  
ATOM   1102 2HG  LYS A  68      20.586  -6.729  26.507  1.00  0.88           H  
ATOM   1103 1HD  LYS A  68      19.808  -9.011  27.258  1.00  0.88           H  
ATOM   1104 2HD  LYS A  68      21.498  -9.537  27.243  1.00  0.88           H  
ATOM   1105 1HE  LYS A  68      20.434  -7.223  28.910  1.00  0.88           H  
ATOM   1106 2HE  LYS A  68      20.685  -8.870  29.514  1.00  0.88           H  
ATOM   1107 1HZ  LYS A  68      22.546  -7.438  30.023  1.00  0.88           H  
ATOM   1108 2HZ  LYS A  68      23.029  -8.619  29.000  1.00  0.88           H  
ATOM   1109 3HZ  LYS A  68      22.795  -7.085  28.433  1.00  0.88           H  
ATOM   1110  N   HIS A  69      23.351  -7.710  23.211  1.00  0.86           N  
ATOM   1111  CA  HIS A  69      24.773  -7.462  23.105  1.00  0.86           C  
ATOM   1112  C   HIS A  69      25.032  -6.239  22.224  1.00  0.86           C  
ATOM   1113  O   HIS A  69      25.801  -5.350  22.594  1.00  0.86           O  
ATOM   1114  CB  HIS A  69      25.499  -8.692  22.560  1.00  0.86           C  
ATOM   1115  CG  HIS A  69      26.957  -8.503  22.515  1.00  0.86           C  
ATOM   1116  ND1 HIS A  69      27.805  -9.375  21.884  1.00  0.86           N  
ATOM   1117  CD2 HIS A  69      27.726  -7.527  23.026  1.00  0.86           C  
ATOM   1118  CE1 HIS A  69      29.055  -8.925  21.998  1.00  0.86           C  
ATOM   1119  NE2 HIS A  69      29.028  -7.804  22.685  1.00  0.86           N  
ATOM   1120  H   HIS A  69      22.984  -8.622  22.928  1.00  0.86           H  
ATOM   1121  HA  HIS A  69      25.177  -7.246  24.095  1.00  0.86           H  
ATOM   1122 1HB  HIS A  69      25.270  -9.559  23.182  1.00  0.86           H  
ATOM   1123 2HB  HIS A  69      25.141  -8.909  21.551  1.00  0.86           H  
ATOM   1124  HD2 HIS A  69      27.374  -6.666  23.597  1.00  0.86           H  
ATOM   1125  HE1 HIS A  69      29.946  -9.401  21.586  1.00  0.86           H  
ATOM   1126  HE2 HIS A  69      29.837  -7.201  22.930  1.00  0.86           H  
ATOM   1127  N   ILE A  70      24.371  -6.173  21.068  1.00  0.86           N  
ATOM   1128  CA  ILE A  70      24.552  -5.050  20.160  1.00  0.86           C  
ATOM   1129  C   ILE A  70      24.156  -3.753  20.844  1.00  0.86           C  
ATOM   1130  O   ILE A  70      24.896  -2.774  20.785  1.00  0.86           O  
ATOM   1131  CB  ILE A  70      23.716  -5.248  18.885  1.00  0.86           C  
ATOM   1132  CG1 ILE A  70      24.302  -6.426  18.082  1.00  0.86           C  
ATOM   1133  CG2 ILE A  70      23.694  -3.948  18.043  1.00  0.86           C  
ATOM   1134  CD1 ILE A  70      23.384  -6.934  17.011  1.00  0.86           C  
ATOM   1135  H   ILE A  70      23.742  -6.932  20.804  1.00  0.86           H  
ATOM   1136  HA  ILE A  70      25.605  -4.991  19.885  1.00  0.86           H  
ATOM   1137  HB  ILE A  70      22.697  -5.517  19.165  1.00  0.86           H  
ATOM   1138 1HG1 ILE A  70      25.229  -6.098  17.613  1.00  0.86           H  
ATOM   1139 2HG1 ILE A  70      24.535  -7.241  18.762  1.00  0.86           H  
ATOM   1140 1HG2 ILE A  70      23.091  -4.112  17.151  1.00  0.86           H  
ATOM   1141 2HG2 ILE A  70      23.261  -3.138  18.631  1.00  0.86           H  
ATOM   1142 3HG2 ILE A  70      24.712  -3.681  17.751  1.00  0.86           H  
ATOM   1143 1HD1 ILE A  70      23.864  -7.760  16.488  1.00  0.86           H  
ATOM   1144 2HD1 ILE A  70      22.461  -7.285  17.470  1.00  0.86           H  
ATOM   1145 3HD1 ILE A  70      23.160  -6.132  16.317  1.00  0.86           H  
ATOM   1146  N   LEU A  71      23.024  -3.753  21.543  1.00  0.87           N  
ATOM   1147  CA  LEU A  71      22.579  -2.553  22.226  1.00  0.87           C  
ATOM   1148  C   LEU A  71      23.593  -2.103  23.277  1.00  0.87           C  
ATOM   1149  O   LEU A  71      23.830  -0.904  23.450  1.00  0.87           O  
ATOM   1150  CB  LEU A  71      21.207  -2.790  22.863  1.00  0.87           C  
ATOM   1151  CG  LEU A  71      20.064  -2.922  21.861  1.00  0.87           C  
ATOM   1152  CD1 LEU A  71      18.772  -3.330  22.574  1.00  0.87           C  
ATOM   1153  CD2 LEU A  71      19.925  -1.619  21.181  1.00  0.87           C  
ATOM   1154  H   LEU A  71      22.450  -4.593  21.579  1.00  0.87           H  
ATOM   1155  HA  LEU A  71      22.465  -1.771  21.486  1.00  0.87           H  
ATOM   1156 1HB  LEU A  71      21.251  -3.710  23.445  1.00  0.87           H  
ATOM   1157 2HB  LEU A  71      20.982  -1.961  23.533  1.00  0.87           H  
ATOM   1158  HG  LEU A  71      20.298  -3.683  21.132  1.00  0.87           H  
ATOM   1159 1HD1 LEU A  71      17.963  -3.419  21.848  1.00  0.87           H  
ATOM   1160 2HD1 LEU A  71      18.927  -4.288  23.061  1.00  0.87           H  
ATOM   1161 3HD1 LEU A  71      18.511  -2.578  23.318  1.00  0.87           H  
ATOM   1162 1HD2 LEU A  71      19.130  -1.650  20.466  1.00  0.87           H  
ATOM   1163 2HD2 LEU A  71      19.708  -0.887  21.925  1.00  0.87           H  
ATOM   1164 3HD2 LEU A  71      20.855  -1.374  20.680  1.00  0.87           H  
ATOM   1165  N   GLU A  72      24.228  -3.047  23.967  1.00  0.90           N  
ATOM   1166  CA  GLU A  72      25.234  -2.650  24.935  1.00  0.90           C  
ATOM   1167  C   GLU A  72      26.478  -2.068  24.235  1.00  0.90           C  
ATOM   1168  O   GLU A  72      26.969  -1.002  24.622  1.00  0.90           O  
ATOM   1169  CB  GLU A  72      25.626  -3.848  25.816  1.00  0.90           C  
ATOM   1170  CG  GLU A  72      24.516  -4.320  26.771  1.00  0.90           C  
ATOM   1171  CD  GLU A  72      24.877  -5.560  27.567  1.00  0.90           C  
ATOM   1172  OE1 GLU A  72      25.955  -6.079  27.401  1.00  0.90           O  
ATOM   1173  OE2 GLU A  72      24.039  -6.004  28.340  1.00  0.90           O  
ATOM   1174  H   GLU A  72      23.993  -4.031  23.830  1.00  0.90           H  
ATOM   1175  HA  GLU A  72      24.811  -1.875  25.573  1.00  0.90           H  
ATOM   1176 1HB  GLU A  72      25.896  -4.692  25.178  1.00  0.90           H  
ATOM   1177 2HB  GLU A  72      26.501  -3.594  26.412  1.00  0.90           H  
ATOM   1178 1HG  GLU A  72      24.290  -3.513  27.465  1.00  0.90           H  
ATOM   1179 2HG  GLU A  72      23.618  -4.518  26.191  1.00  0.90           H  
ATOM   1180  N   GLU A  73      26.923  -2.701  23.135  1.00  0.95           N  
ATOM   1181  CA  GLU A  73      28.130  -2.253  22.423  1.00  0.95           C  
ATOM   1182  C   GLU A  73      27.991  -0.866  21.828  1.00  0.95           C  
ATOM   1183  O   GLU A  73      28.946  -0.089  21.831  1.00  0.95           O  
ATOM   1184  CB  GLU A  73      28.505  -3.210  21.278  1.00  0.95           C  
ATOM   1185  CG  GLU A  73      29.057  -4.568  21.691  1.00  0.95           C  
ATOM   1186  CD  GLU A  73      30.457  -4.561  22.333  1.00  0.95           C  
ATOM   1187  OE1 GLU A  73      31.135  -3.567  22.233  1.00  0.95           O  
ATOM   1188  OE2 GLU A  73      30.847  -5.579  22.898  1.00  0.95           O  
ATOM   1189  H   GLU A  73      26.447  -3.552  22.831  1.00  0.95           H  
ATOM   1190  HA  GLU A  73      28.951  -2.230  23.138  1.00  0.95           H  
ATOM   1191 1HB  GLU A  73      27.618  -3.396  20.669  1.00  0.95           H  
ATOM   1192 2HB  GLU A  73      29.243  -2.733  20.635  1.00  0.95           H  
ATOM   1193 1HG  GLU A  73      28.369  -4.936  22.422  1.00  0.95           H  
ATOM   1194 2HG  GLU A  73      29.035  -5.244  20.838  1.00  0.95           H  
ATOM   1195  N   ILE A  74      26.805  -0.531  21.333  1.00  1.00           N  
ATOM   1196  CA  ILE A  74      26.635   0.778  20.725  1.00  1.00           C  
ATOM   1197  C   ILE A  74      26.728   1.936  21.726  1.00  1.00           C  
ATOM   1198  O   ILE A  74      26.936   3.079  21.322  1.00  1.00           O  
ATOM   1199  CB  ILE A  74      25.338   0.830  19.883  1.00  1.00           C  
ATOM   1200  CG1 ILE A  74      24.129   0.630  20.704  1.00  1.00           C  
ATOM   1201  CG2 ILE A  74      25.440  -0.204  18.790  1.00  1.00           C  
ATOM   1202  CD1 ILE A  74      22.844   0.874  19.953  1.00  1.00           C  
ATOM   1203  H   ILE A  74      26.043  -1.213  21.339  1.00  1.00           H  
ATOM   1204  HA  ILE A  74      27.452   0.905  20.018  1.00  1.00           H  
ATOM   1205  HB  ILE A  74      25.230   1.802  19.442  1.00  1.00           H  
ATOM   1206 1HG1 ILE A  74      24.145  -0.369  21.056  1.00  1.00           H  
ATOM   1207 2HG1 ILE A  74      24.158   1.286  21.551  1.00  1.00           H  
ATOM   1208 1HG2 ILE A  74      24.557  -0.158  18.175  1.00  1.00           H  
ATOM   1209 2HG2 ILE A  74      26.321  -0.004  18.192  1.00  1.00           H  
ATOM   1210 3HG2 ILE A  74      25.531  -1.180  19.209  1.00  1.00           H  
ATOM   1211 1HD1 ILE A  74      22.007   0.704  20.618  1.00  1.00           H  
ATOM   1212 2HD1 ILE A  74      22.827   1.900  19.602  1.00  1.00           H  
ATOM   1213 3HD1 ILE A  74      22.782   0.195  19.105  1.00  1.00           H  
ATOM   1214  N   GLY A  75      26.515   1.672  23.021  1.00  1.04           N  
ATOM   1215  CA  GLY A  75      26.657   2.696  24.057  1.00  1.04           C  
ATOM   1216  C   GLY A  75      25.476   3.665  24.174  1.00  1.04           C  
ATOM   1217  O   GLY A  75      25.483   4.561  25.020  1.00  1.04           O  
ATOM   1218  H   GLY A  75      26.353   0.710  23.325  1.00  1.04           H  
ATOM   1219 1HA  GLY A  75      26.802   2.194  25.014  1.00  1.04           H  
ATOM   1220 2HA  GLY A  75      27.568   3.261  23.866  1.00  1.04           H  
ATOM   1221  N   GLU A  76      24.471   3.489  23.334  1.00  1.05           N  
ATOM   1222  CA  GLU A  76      23.314   4.372  23.287  1.00  1.05           C  
ATOM   1223  C   GLU A  76      22.318   4.082  24.395  1.00  1.05           C  
ATOM   1224  O   GLU A  76      22.129   2.933  24.800  1.00  1.05           O  
ATOM   1225  CB  GLU A  76      22.622   4.245  21.927  1.00  1.05           C  
ATOM   1226  CG  GLU A  76      23.449   4.678  20.723  1.00  1.05           C  
ATOM   1227  CD  GLU A  76      23.604   6.176  20.616  1.00  1.05           C  
ATOM   1228  OE1 GLU A  76      22.606   6.851  20.651  1.00  1.05           O  
ATOM   1229  OE2 GLU A  76      24.708   6.644  20.497  1.00  1.05           O  
ATOM   1230  H   GLU A  76      24.537   2.723  22.684  1.00  1.05           H  
ATOM   1231  HA  GLU A  76      23.664   5.398  23.405  1.00  1.05           H  
ATOM   1232 1HB  GLU A  76      22.353   3.212  21.764  1.00  1.05           H  
ATOM   1233 2HB  GLU A  76      21.705   4.830  21.934  1.00  1.05           H  
ATOM   1234 1HG  GLU A  76      24.439   4.221  20.789  1.00  1.05           H  
ATOM   1235 2HG  GLU A  76      22.969   4.304  19.824  1.00  1.05           H  
ATOM   1236  N   ASN A  77      21.605   5.113  24.841  1.00  1.03           N  
ATOM   1237  CA  ASN A  77      20.589   4.913  25.872  1.00  1.03           C  
ATOM   1238  C   ASN A  77      19.306   4.347  25.275  1.00  1.03           C  
ATOM   1239  O   ASN A  77      18.266   5.012  25.190  1.00  1.03           O  
ATOM   1240  CB  ASN A  77      20.300   6.194  26.633  1.00  1.03           C  
ATOM   1241  CG  ASN A  77      19.445   5.929  27.874  1.00  1.03           C  
ATOM   1242  OD1 ASN A  77      19.542   4.845  28.468  1.00  1.03           O  
ATOM   1243  ND2 ASN A  77      18.613   6.878  28.246  1.00  1.03           N  
ATOM   1244  H   ASN A  77      21.786   6.037  24.474  1.00  1.03           H  
ATOM   1245  HA  ASN A  77      20.961   4.174  26.583  1.00  1.03           H  
ATOM   1246 1HB  ASN A  77      21.237   6.660  26.939  1.00  1.03           H  
ATOM   1247 2HB  ASN A  77      19.775   6.895  25.987  1.00  1.03           H  
ATOM   1248 1HD2 ASN A  77      17.978   6.733  29.037  1.00  1.03           H  
ATOM   1249 2HD2 ASN A  77      18.564   7.730  27.731  1.00  1.03           H  
ATOM   1250  N   ILE A  78      19.375   3.103  24.851  1.00  1.00           N  
ATOM   1251  CA  ILE A  78      18.220   2.525  24.212  1.00  1.00           C  
ATOM   1252  C   ILE A  78      17.311   1.921  25.240  1.00  1.00           C  
ATOM   1253  O   ILE A  78      17.395   0.737  25.567  1.00  1.00           O  
ATOM   1254  CB  ILE A  78      18.611   1.468  23.187  1.00  1.00           C  
ATOM   1255  CG1 ILE A  78      19.609   2.059  22.229  1.00  1.00           C  
ATOM   1256  CG2 ILE A  78      17.399   1.023  22.466  1.00  1.00           C  
ATOM   1257  CD1 ILE A  78      19.097   3.280  21.531  1.00  1.00           C  
ATOM   1258  H   ILE A  78      20.259   2.605  24.948  1.00  1.00           H  
ATOM   1259  HA  ILE A  78      17.671   3.311  23.696  1.00  1.00           H  
ATOM   1260  HB  ILE A  78      19.081   0.624  23.690  1.00  1.00           H  
ATOM   1261 1HG1 ILE A  78      20.503   2.310  22.783  1.00  1.00           H  
ATOM   1262 2HG1 ILE A  78      19.866   1.334  21.476  1.00  1.00           H  
ATOM   1263 1HG2 ILE A  78      17.647   0.277  21.720  1.00  1.00           H  
ATOM   1264 2HG2 ILE A  78      16.677   0.606  23.171  1.00  1.00           H  
ATOM   1265 3HG2 ILE A  78      16.986   1.898  21.988  1.00  1.00           H  
ATOM   1266 1HD1 ILE A  78      19.860   3.662  20.864  1.00  1.00           H  
ATOM   1267 2HD1 ILE A  78      18.204   3.027  20.959  1.00  1.00           H  
ATOM   1268 3HD1 ILE A  78      18.852   4.039  22.268  1.00  1.00           H  
ATOM   1269  N   GLU A  79      16.418   2.750  25.734  1.00  1.00           N  
ATOM   1270  CA  GLU A  79      15.499   2.298  26.753  1.00  1.00           C  
ATOM   1271  C   GLU A  79      14.406   1.488  26.090  1.00  1.00           C  
ATOM   1272  O   GLU A  79      13.835   1.931  25.082  1.00  1.00           O  
ATOM   1273  CB  GLU A  79      14.894   3.480  27.509  1.00  1.00           C  
ATOM   1274  CG  GLU A  79      15.929   4.308  28.279  1.00  1.00           C  
ATOM   1275  CD  GLU A  79      15.323   5.406  29.127  1.00  1.00           C  
ATOM   1276  OE1 GLU A  79      14.109   5.458  29.191  1.00  1.00           O  
ATOM   1277  OE2 GLU A  79      16.047   6.219  29.677  1.00  1.00           O  
ATOM   1278  H   GLU A  79      16.458   3.721  25.425  1.00  1.00           H  
ATOM   1279  HA  GLU A  79      16.031   1.657  27.456  1.00  1.00           H  
ATOM   1280 1HB  GLU A  79      14.386   4.142  26.804  1.00  1.00           H  
ATOM   1281 2HB  GLU A  79      14.147   3.117  28.216  1.00  1.00           H  
ATOM   1282 1HG  GLU A  79      16.509   3.645  28.919  1.00  1.00           H  
ATOM   1283 2HG  GLU A  79      16.614   4.751  27.556  1.00  1.00           H  
ATOM   1284  N   VAL A  80      14.114   0.324  26.669  1.00  1.03           N  
ATOM   1285  CA  VAL A  80      13.067  -0.536  26.155  1.00  1.03           C  
ATOM   1286  C   VAL A  80      11.937  -0.615  27.167  1.00  1.03           C  
ATOM   1287  O   VAL A  80      12.154  -0.912  28.344  1.00  1.03           O  
ATOM   1288  CB  VAL A  80      13.597  -1.944  25.799  1.00  1.03           C  
ATOM   1289  CG1 VAL A  80      12.438  -2.834  25.293  1.00  1.03           C  
ATOM   1290  CG2 VAL A  80      14.677  -1.818  24.704  1.00  1.03           C  
ATOM   1291  H   VAL A  80      14.637   0.036  27.482  1.00  1.03           H  
ATOM   1292  HA  VAL A  80      12.702  -0.097  25.247  1.00  1.03           H  
ATOM   1293  HB  VAL A  80      14.019  -2.406  26.689  1.00  1.03           H  
ATOM   1294 1HG1 VAL A  80      12.817  -3.825  25.049  1.00  1.03           H  
ATOM   1295 2HG1 VAL A  80      11.675  -2.922  26.067  1.00  1.03           H  
ATOM   1296 3HG1 VAL A  80      12.000  -2.381  24.402  1.00  1.03           H  
ATOM   1297 1HG2 VAL A  80      15.060  -2.801  24.453  1.00  1.03           H  
ATOM   1298 2HG2 VAL A  80      14.243  -1.367  23.823  1.00  1.03           H  
ATOM   1299 3HG2 VAL A  80      15.498  -1.195  25.063  1.00  1.03           H  
ATOM   1300  N   VAL A  81      10.740  -0.310  26.695  1.00  1.11           N  
ATOM   1301  CA  VAL A  81       9.542  -0.262  27.523  1.00  1.11           C  
ATOM   1302  C   VAL A  81       8.449  -1.146  26.936  1.00  1.11           C  
ATOM   1303  O   VAL A  81       8.460  -1.418  25.739  1.00  1.11           O  
ATOM   1304  CB  VAL A  81       9.067   1.200  27.599  1.00  1.11           C  
ATOM   1305  CG1 VAL A  81      10.141   2.073  28.252  1.00  1.11           C  
ATOM   1306  CG2 VAL A  81       8.802   1.696  26.197  1.00  1.11           C  
ATOM   1307  H   VAL A  81      10.679  -0.082  25.702  1.00  1.11           H  
ATOM   1308  HA  VAL A  81       9.791  -0.617  28.523  1.00  1.11           H  
ATOM   1309  HB  VAL A  81       8.164   1.264  28.205  1.00  1.11           H  
ATOM   1310 1HG1 VAL A  81       9.790   3.102  28.300  1.00  1.11           H  
ATOM   1311 2HG1 VAL A  81      10.341   1.710  29.261  1.00  1.11           H  
ATOM   1312 3HG1 VAL A  81      11.059   2.038  27.665  1.00  1.11           H  
ATOM   1313 1HG2 VAL A  81       8.490   2.728  26.233  1.00  1.11           H  
ATOM   1314 2HG2 VAL A  81       9.715   1.620  25.612  1.00  1.11           H  
ATOM   1315 3HG2 VAL A  81       8.027   1.089  25.742  1.00  1.11           H  
ATOM   1316  N   GLN A  82       7.505  -1.596  27.767  1.00  1.21           N  
ATOM   1317  CA  GLN A  82       6.423  -2.434  27.243  1.00  1.21           C  
ATOM   1318  C   GLN A  82       5.141  -1.688  26.838  1.00  1.21           C  
ATOM   1319  O   GLN A  82       4.592  -1.946  25.771  1.00  1.21           O  
ATOM   1320  CB  GLN A  82       6.068  -3.524  28.256  1.00  1.21           C  
ATOM   1321  CG  GLN A  82       5.029  -4.515  27.750  1.00  1.21           C  
ATOM   1322  CD  GLN A  82       4.768  -5.648  28.729  1.00  1.21           C  
ATOM   1323  OE1 GLN A  82       4.423  -5.426  29.899  1.00  1.21           O  
ATOM   1324  NE2 GLN A  82       4.942  -6.879  28.254  1.00  1.21           N  
ATOM   1325  H   GLN A  82       7.547  -1.367  28.749  1.00  1.21           H  
ATOM   1326  HA  GLN A  82       6.798  -2.939  26.350  1.00  1.21           H  
ATOM   1327 1HB  GLN A  82       6.965  -4.089  28.514  1.00  1.21           H  
ATOM   1328 2HB  GLN A  82       5.687  -3.070  29.169  1.00  1.21           H  
ATOM   1329 1HG  GLN A  82       4.091  -3.989  27.573  1.00  1.21           H  
ATOM   1330 2HG  GLN A  82       5.391  -4.959  26.811  1.00  1.21           H  
ATOM   1331 1HE2 GLN A  82       4.791  -7.671  28.840  1.00  1.21           H  
ATOM   1332 2HE2 GLN A  82       5.238  -7.022  27.270  1.00  1.21           H  
ATOM   1333  N   TYR A  83       4.632  -0.787  27.686  1.00  1.32           N  
ATOM   1334  CA  TYR A  83       3.361  -0.133  27.344  1.00  1.32           C  
ATOM   1335  C   TYR A  83       3.258   1.357  27.721  1.00  1.32           C  
ATOM   1336  O   TYR A  83       2.660   1.674  28.746  1.00  1.32           O  
ATOM   1337  CB  TYR A  83       2.193  -0.877  27.981  1.00  1.32           C  
ATOM   1338  CG  TYR A  83       0.847  -0.483  27.389  1.00  1.32           C  
ATOM   1339  CD1 TYR A  83       0.796   0.285  26.227  1.00  1.32           C  
ATOM   1340  CD2 TYR A  83      -0.328  -0.877  28.008  1.00  1.32           C  
ATOM   1341  CE1 TYR A  83      -0.423   0.648  25.692  1.00  1.32           C  
ATOM   1342  CE2 TYR A  83      -1.546  -0.508  27.472  1.00  1.32           C  
ATOM   1343  CZ  TYR A  83      -1.594   0.251  26.324  1.00  1.32           C  
ATOM   1344  OH  TYR A  83      -2.801   0.625  25.807  1.00  1.32           O  
ATOM   1345  H   TYR A  83       5.100  -0.572  28.553  1.00  1.32           H  
ATOM   1346  HA  TYR A  83       3.231  -0.208  26.266  1.00  1.32           H  
ATOM   1347 1HB  TYR A  83       2.325  -1.954  27.845  1.00  1.32           H  
ATOM   1348 2HB  TYR A  83       2.170  -0.678  29.051  1.00  1.32           H  
ATOM   1349  HD1 TYR A  83       1.718   0.596  25.739  1.00  1.32           H  
ATOM   1350  HD2 TYR A  83      -0.292  -1.476  28.918  1.00  1.32           H  
ATOM   1351  HE1 TYR A  83      -0.467   1.248  24.782  1.00  1.32           H  
ATOM   1352  HE2 TYR A  83      -2.473  -0.814  27.960  1.00  1.32           H  
ATOM   1353  HH  TYR A  83      -3.508   0.153  26.263  1.00  1.32           H  
ATOM   1354  N   PRO A  84       3.855   2.282  26.948  1.00  1.36           N  
ATOM   1355  CA  PRO A  84       3.839   3.736  27.120  1.00  1.36           C  
ATOM   1356  C   PRO A  84       2.454   4.392  27.087  1.00  1.36           C  
ATOM   1357  O   PRO A  84       2.297   5.526  27.535  1.00  1.36           O  
ATOM   1358  CB  PRO A  84       4.660   4.217  25.942  1.00  1.36           C  
ATOM   1359  CG  PRO A  84       5.516   3.074  25.604  1.00  1.36           C  
ATOM   1360  CD  PRO A  84       4.673   1.863  25.809  1.00  1.36           C  
ATOM   1361  HA  PRO A  84       4.347   3.982  28.065  1.00  1.36           H  
ATOM   1362 1HB  PRO A  84       3.980   4.505  25.153  1.00  1.36           H  
ATOM   1363 2HB  PRO A  84       5.227   5.116  26.221  1.00  1.36           H  
ATOM   1364 1HG  PRO A  84       5.912   3.166  24.625  1.00  1.36           H  
ATOM   1365 2HG  PRO A  84       6.349   3.093  26.286  1.00  1.36           H  
ATOM   1366 1HD  PRO A  84       4.049   1.663  24.925  1.00  1.36           H  
ATOM   1367 2HD  PRO A  84       5.339   1.041  26.039  1.00  1.36           H  
ATOM   1368  N   LYS A  85       1.457   3.692  26.546  1.00  1.32           N  
ATOM   1369  CA  LYS A  85       0.097   4.216  26.415  1.00  1.32           C  
ATOM   1370  C   LYS A  85       0.022   5.459  25.521  1.00  1.32           C  
ATOM   1371  O   LYS A  85       0.177   5.329  24.307  1.00  1.32           O  
ATOM   1372  CB  LYS A  85      -0.510   4.456  27.799  1.00  1.32           C  
ATOM   1373  CG  LYS A  85      -0.623   3.171  28.608  1.00  1.32           C  
ATOM   1374  CD  LYS A  85      -1.241   3.381  29.961  1.00  1.32           C  
ATOM   1375  CE  LYS A  85      -1.295   2.068  30.731  1.00  1.32           C  
ATOM   1376  NZ  LYS A  85      -1.871   2.246  32.098  1.00  1.32           N  
ATOM   1377  H   LYS A  85       1.635   2.762  26.209  1.00  1.32           H  
ATOM   1378  HA  LYS A  85      -0.513   3.453  25.935  1.00  1.32           H  
ATOM   1379 1HB  LYS A  85       0.068   5.172  28.371  1.00  1.32           H  
ATOM   1380 2HB  LYS A  85      -1.517   4.858  27.683  1.00  1.32           H  
ATOM   1381 1HG  LYS A  85      -1.241   2.474  28.063  1.00  1.32           H  
ATOM   1382 2HG  LYS A  85       0.360   2.727  28.734  1.00  1.32           H  
ATOM   1383 1HD  LYS A  85      -0.648   4.103  30.524  1.00  1.32           H  
ATOM   1384 2HD  LYS A  85      -2.252   3.771  29.845  1.00  1.32           H  
ATOM   1385 1HE  LYS A  85      -1.907   1.357  30.177  1.00  1.32           H  
ATOM   1386 2HE  LYS A  85      -0.283   1.667  30.819  1.00  1.32           H  
ATOM   1387 1HZ  LYS A  85      -1.889   1.356  32.576  1.00  1.32           H  
ATOM   1388 2HZ  LYS A  85      -1.301   2.897  32.621  1.00  1.32           H  
ATOM   1389 3HZ  LYS A  85      -2.811   2.607  32.023  1.00  1.32           H  
ATOM   1390  N   LEU A  86      -0.290   6.639  26.060  1.00  1.19           N  
ATOM   1391  CA  LEU A  86      -0.415   7.801  25.173  1.00  1.19           C  
ATOM   1392  C   LEU A  86       0.892   8.190  24.489  1.00  1.19           C  
ATOM   1393  O   LEU A  86       1.889   8.507  25.137  1.00  1.19           O  
ATOM   1394  CB  LEU A  86      -0.959   9.010  25.933  1.00  1.19           C  
ATOM   1395  CG  LEU A  86      -1.180  10.271  25.078  1.00  1.19           C  
ATOM   1396  CD1 LEU A  86      -2.261   9.994  24.038  1.00  1.19           C  
ATOM   1397  CD2 LEU A  86      -1.582  11.428  25.985  1.00  1.19           C  
ATOM   1398  H   LEU A  86      -0.406   6.737  27.057  1.00  1.19           H  
ATOM   1399  HA  LEU A  86      -1.133   7.545  24.394  1.00  1.19           H  
ATOM   1400 1HB  LEU A  86      -1.914   8.740  26.381  1.00  1.19           H  
ATOM   1401 2HB  LEU A  86      -0.261   9.263  26.731  1.00  1.19           H  
ATOM   1402  HG  LEU A  86      -0.258  10.524  24.551  1.00  1.19           H  
ATOM   1403 1HD1 LEU A  86      -2.414  10.884  23.428  1.00  1.19           H  
ATOM   1404 2HD1 LEU A  86      -1.952   9.167  23.399  1.00  1.19           H  
ATOM   1405 3HD1 LEU A  86      -3.192   9.734  24.541  1.00  1.19           H  
ATOM   1406 1HD2 LEU A  86      -1.737  12.324  25.383  1.00  1.19           H  
ATOM   1407 2HD2 LEU A  86      -2.506  11.177  26.507  1.00  1.19           H  
ATOM   1408 3HD2 LEU A  86      -0.792  11.611  26.712  1.00  1.19           H  
ATOM   1409  N   LEU A  87       0.840   8.174  23.159  1.00  1.02           N  
ATOM   1410  CA  LEU A  87       1.954   8.451  22.258  1.00  1.02           C  
ATOM   1411  C   LEU A  87       1.504   9.337  21.109  1.00  1.02           C  
ATOM   1412  O   LEU A  87       0.364   9.221  20.647  1.00  1.02           O  
ATOM   1413  CB  LEU A  87       2.463   7.120  21.730  1.00  1.02           C  
ATOM   1414  CG  LEU A  87       3.077   6.219  22.777  1.00  1.02           C  
ATOM   1415  CD1 LEU A  87       3.175   4.861  22.249  1.00  1.02           C  
ATOM   1416  CD2 LEU A  87       4.447   6.787  23.127  1.00  1.02           C  
ATOM   1417  H   LEU A  87      -0.039   7.905  22.743  1.00  1.02           H  
ATOM   1418  HA  LEU A  87       2.743   8.962  22.812  1.00  1.02           H  
ATOM   1419 1HB  LEU A  87       1.633   6.584  21.269  1.00  1.02           H  
ATOM   1420 2HB  LEU A  87       3.218   7.315  20.962  1.00  1.02           H  
ATOM   1421  HG  LEU A  87       2.463   6.176  23.658  1.00  1.02           H  
ATOM   1422 1HD1 LEU A  87       3.597   4.236  22.992  1.00  1.02           H  
ATOM   1423 2HD1 LEU A  87       2.176   4.498  22.001  1.00  1.02           H  
ATOM   1424 3HD1 LEU A  87       3.781   4.866  21.387  1.00  1.02           H  
ATOM   1425 1HD2 LEU A  87       4.935   6.171  23.864  1.00  1.02           H  
ATOM   1426 2HD2 LEU A  87       5.061   6.832  22.229  1.00  1.02           H  
ATOM   1427 3HD2 LEU A  87       4.320   7.796  23.525  1.00  1.02           H  
ATOM   1428  N   GLU A  88       2.377  10.209  20.614  1.00  0.87           N  
ATOM   1429  CA  GLU A  88       1.991  11.024  19.472  1.00  0.87           C  
ATOM   1430  C   GLU A  88       2.179  10.241  18.176  1.00  0.87           C  
ATOM   1431  O   GLU A  88       1.275  10.199  17.330  1.00  0.87           O  
ATOM   1432  CB  GLU A  88       2.797  12.308  19.475  1.00  0.87           C  
ATOM   1433  CG  GLU A  88       2.474  13.223  20.656  1.00  0.87           C  
ATOM   1434  CD  GLU A  88       3.398  14.385  20.756  1.00  0.87           C  
ATOM   1435  OE1 GLU A  88       4.437  14.318  20.141  1.00  0.87           O  
ATOM   1436  OE2 GLU A  88       3.095  15.325  21.444  1.00  0.87           O  
ATOM   1437  H   GLU A  88       3.328  10.293  20.980  1.00  0.87           H  
ATOM   1438  HA  GLU A  88       0.936  11.279  19.564  1.00  0.87           H  
ATOM   1439 1HB  GLU A  88       3.861  12.079  19.497  1.00  0.87           H  
ATOM   1440 2HB  GLU A  88       2.602  12.858  18.559  1.00  0.87           H  
ATOM   1441 1HG  GLU A  88       1.456  13.593  20.540  1.00  0.87           H  
ATOM   1442 2HG  GLU A  88       2.516  12.642  21.575  1.00  0.87           H  
ATOM   1443  N   VAL A  89       3.349   9.601  18.045  1.00  0.76           N  
ATOM   1444  CA  VAL A  89       3.645   8.814  16.848  1.00  0.76           C  
ATOM   1445  C   VAL A  89       4.140   7.443  17.245  1.00  0.76           C  
ATOM   1446  O   VAL A  89       4.984   7.314  18.139  1.00  0.76           O  
ATOM   1447  CB  VAL A  89       4.751   9.432  15.981  1.00  0.76           C  
ATOM   1448  CG1 VAL A  89       4.973   8.606  14.714  1.00  0.76           C  
ATOM   1449  CG2 VAL A  89       4.457  10.823  15.699  1.00  0.76           C  
ATOM   1450  H   VAL A  89       4.046   9.694  18.790  1.00  0.76           H  
ATOM   1451  HA  VAL A  89       2.737   8.701  16.261  1.00  0.76           H  
ATOM   1452  HB  VAL A  89       5.635   9.367  16.498  1.00  0.76           H  
ATOM   1453 1HG1 VAL A  89       5.775   9.044  14.153  1.00  0.76           H  
ATOM   1454 2HG1 VAL A  89       5.239   7.587  14.956  1.00  0.76           H  
ATOM   1455 3HG1 VAL A  89       4.069   8.606  14.114  1.00  0.76           H  
ATOM   1456 1HG2 VAL A  89       5.272  11.248  15.127  1.00  0.76           H  
ATOM   1457 2HG2 VAL A  89       3.558  10.902  15.150  1.00  0.76           H  
ATOM   1458 3HG2 VAL A  89       4.359  11.352  16.635  1.00  0.76           H  
ATOM   1459  N   VAL A  90       3.618   6.433  16.589  1.00  0.68           N  
ATOM   1460  CA  VAL A  90       4.083   5.092  16.810  1.00  0.68           C  
ATOM   1461  C   VAL A  90       4.632   4.515  15.514  1.00  0.68           C  
ATOM   1462  O   VAL A  90       3.942   4.491  14.494  1.00  0.68           O  
ATOM   1463  CB  VAL A  90       2.941   4.211  17.316  1.00  0.68           C  
ATOM   1464  CG1 VAL A  90       3.440   2.838  17.520  1.00  0.68           C  
ATOM   1465  CG2 VAL A  90       2.386   4.781  18.598  1.00  0.68           C  
ATOM   1466  H   VAL A  90       2.894   6.612  15.901  1.00  0.68           H  
ATOM   1467  HA  VAL A  90       4.880   5.105  17.553  1.00  0.68           H  
ATOM   1468  HB  VAL A  90       2.151   4.168  16.561  1.00  0.68           H  
ATOM   1469 1HG1 VAL A  90       2.624   2.218  17.867  1.00  0.68           H  
ATOM   1470 2HG1 VAL A  90       3.826   2.442  16.580  1.00  0.68           H  
ATOM   1471 3HG1 VAL A  90       4.240   2.850  18.264  1.00  0.68           H  
ATOM   1472 1HG2 VAL A  90       1.576   4.152  18.966  1.00  0.68           H  
ATOM   1473 2HG2 VAL A  90       3.179   4.810  19.313  1.00  0.68           H  
ATOM   1474 3HG2 VAL A  90       2.010   5.789  18.428  1.00  0.68           H  
ATOM   1475  N   PHE A  91       5.864   4.056  15.566  1.00  0.65           N  
ATOM   1476  CA  PHE A  91       6.492   3.397  14.446  1.00  0.65           C  
ATOM   1477  C   PHE A  91       6.509   1.916  14.703  1.00  0.65           C  
ATOM   1478  O   PHE A  91       6.719   1.480  15.832  1.00  0.65           O  
ATOM   1479  CB  PHE A  91       7.931   3.879  14.228  1.00  0.65           C  
ATOM   1480  CG  PHE A  91       8.092   5.208  13.579  1.00  0.65           C  
ATOM   1481  CD1 PHE A  91       7.970   6.368  14.287  1.00  0.65           C  
ATOM   1482  CD2 PHE A  91       8.446   5.280  12.238  1.00  0.65           C  
ATOM   1483  CE1 PHE A  91       8.158   7.589  13.667  1.00  0.65           C  
ATOM   1484  CE2 PHE A  91       8.642   6.494  11.622  1.00  0.65           C  
ATOM   1485  CZ  PHE A  91       8.489   7.649  12.333  1.00  0.65           C  
ATOM   1486  H   PHE A  91       6.379   4.143  16.435  1.00  0.65           H  
ATOM   1487  HA  PHE A  91       5.916   3.605  13.557  1.00  0.65           H  
ATOM   1488 1HB  PHE A  91       8.398   3.936  15.192  1.00  0.65           H  
ATOM   1489 2HB  PHE A  91       8.476   3.139  13.641  1.00  0.65           H  
ATOM   1490  HD1 PHE A  91       7.714   6.310  15.342  1.00  0.65           H  
ATOM   1491  HD2 PHE A  91       8.567   4.355  11.670  1.00  0.65           H  
ATOM   1492  HE1 PHE A  91       8.049   8.506  14.234  1.00  0.65           H  
ATOM   1493  HE2 PHE A  91       8.915   6.534  10.574  1.00  0.65           H  
ATOM   1494  HZ  PHE A  91       8.638   8.610  11.847  1.00  0.65           H  
ATOM   1495  N   PHE A  92       6.316   1.149  13.658  1.00  0.65           N  
ATOM   1496  CA  PHE A  92       6.452  -0.286  13.722  1.00  0.65           C  
ATOM   1497  C   PHE A  92       7.624  -0.690  12.875  1.00  0.65           C  
ATOM   1498  O   PHE A  92       7.715  -0.323  11.700  1.00  0.65           O  
ATOM   1499  CB  PHE A  92       5.194  -0.974  13.256  1.00  0.65           C  
ATOM   1500  CG  PHE A  92       4.055  -0.833  14.152  1.00  0.65           C  
ATOM   1501  CD1 PHE A  92       3.244   0.276  14.101  1.00  0.65           C  
ATOM   1502  CD2 PHE A  92       3.754  -1.856  15.039  1.00  0.65           C  
ATOM   1503  CE1 PHE A  92       2.169   0.363  14.928  1.00  0.65           C  
ATOM   1504  CE2 PHE A  92       2.671  -1.777  15.861  1.00  0.65           C  
ATOM   1505  CZ  PHE A  92       1.883  -0.667  15.814  1.00  0.65           C  
ATOM   1506  H   PHE A  92       6.073   1.591  12.777  1.00  0.65           H  
ATOM   1507  HA  PHE A  92       6.657  -0.585  14.749  1.00  0.65           H  
ATOM   1508 1HB  PHE A  92       4.921  -0.574  12.306  1.00  0.65           H  
ATOM   1509 2HB  PHE A  92       5.394  -2.017  13.112  1.00  0.65           H  
ATOM   1510  HD1 PHE A  92       3.468   1.083  13.394  1.00  0.65           H  
ATOM   1511  HD2 PHE A  92       4.395  -2.734  15.066  1.00  0.65           H  
ATOM   1512  HE1 PHE A  92       1.543   1.240  14.880  1.00  0.65           H  
ATOM   1513  HE2 PHE A  92       2.444  -2.588  16.555  1.00  0.65           H  
ATOM   1514  HZ  PHE A  92       1.044  -0.598  16.469  1.00  0.65           H  
ATOM   1515  N   VAL A  93       8.539  -1.408  13.481  1.00  0.68           N  
ATOM   1516  CA  VAL A  93       9.739  -1.820  12.809  1.00  0.68           C  
ATOM   1517  C   VAL A  93       9.793  -3.332  12.683  1.00  0.68           C  
ATOM   1518  O   VAL A  93       9.825  -4.059  13.679  1.00  0.68           O  
ATOM   1519  CB  VAL A  93      10.925  -1.318  13.617  1.00  0.68           C  
ATOM   1520  CG1 VAL A  93      12.183  -1.704  12.978  1.00  0.68           C  
ATOM   1521  CG2 VAL A  93      10.812   0.192  13.813  1.00  0.68           C  
ATOM   1522  H   VAL A  93       8.420  -1.646  14.461  1.00  0.68           H  
ATOM   1523  HA  VAL A  93       9.762  -1.380  11.810  1.00  0.68           H  
ATOM   1524  HB  VAL A  93      10.911  -1.798  14.594  1.00  0.68           H  
ATOM   1525 1HG1 VAL A  93      12.993  -1.358  13.601  1.00  0.68           H  
ATOM   1526 2HG1 VAL A  93      12.230  -2.783  12.884  1.00  0.68           H  
ATOM   1527 3HG1 VAL A  93      12.246  -1.246  11.994  1.00  0.68           H  
ATOM   1528 1HG2 VAL A  93      11.647   0.544  14.408  1.00  0.68           H  
ATOM   1529 2HG2 VAL A  93      10.818   0.674  12.840  1.00  0.68           H  
ATOM   1530 3HG2 VAL A  93       9.880   0.427  14.333  1.00  0.68           H  
ATOM   1531  N   ASP A  94       9.832  -3.785  11.440  1.00  0.73           N  
ATOM   1532  CA  ASP A  94       9.843  -5.195  11.071  1.00  0.73           C  
ATOM   1533  C   ASP A  94       8.559  -5.954  11.408  1.00  0.73           C  
ATOM   1534  O   ASP A  94       8.601  -7.179  11.561  1.00  0.73           O  
ATOM   1535  CB  ASP A  94      10.947  -5.938  11.809  1.00  0.73           C  
ATOM   1536  CG  ASP A  94      11.422  -7.146  11.072  1.00  0.73           C  
ATOM   1537  OD1 ASP A  94      11.608  -7.036   9.885  1.00  0.73           O  
ATOM   1538  OD2 ASP A  94      11.550  -8.190  11.672  1.00  0.73           O  
ATOM   1539  H   ASP A  94       9.801  -3.101  10.678  1.00  0.73           H  
ATOM   1540  HA  ASP A  94      10.001  -5.260   9.993  1.00  0.73           H  
ATOM   1541 1HB  ASP A  94      11.793  -5.271  11.970  1.00  0.73           H  
ATOM   1542 2HB  ASP A  94      10.585  -6.258  12.786  1.00  0.73           H  
ATOM   1543  N   THR A  95       7.436  -5.253  11.533  1.00  0.81           N  
ATOM   1544  CA  THR A  95       6.166  -5.930  11.750  1.00  0.81           C  
ATOM   1545  C   THR A  95       5.129  -5.370  10.795  1.00  0.81           C  
ATOM   1546  O   THR A  95       5.171  -4.190  10.451  1.00  0.81           O  
ATOM   1547  CB  THR A  95       5.671  -5.769  13.206  1.00  0.81           C  
ATOM   1548  OG1 THR A  95       5.450  -4.403  13.477  1.00  0.81           O  
ATOM   1549  CG2 THR A  95       6.670  -6.307  14.186  1.00  0.81           C  
ATOM   1550  H   THR A  95       7.463  -4.252  11.420  1.00  0.81           H  
ATOM   1551  HA  THR A  95       6.284  -6.991  11.532  1.00  0.81           H  
ATOM   1552  HB  THR A  95       4.733  -6.306  13.328  1.00  0.81           H  
ATOM   1553  HG1 THR A  95       4.714  -4.097  12.940  1.00  0.81           H  
ATOM   1554 1HG2 THR A  95       6.288  -6.179  15.184  1.00  0.81           H  
ATOM   1555 2HG2 THR A  95       6.833  -7.366  13.986  1.00  0.81           H  
ATOM   1556 3HG2 THR A  95       7.612  -5.768  14.091  1.00  0.81           H  
ATOM   1557  N   SER A  96       4.167  -6.201  10.419  1.00  0.91           N  
ATOM   1558  CA  SER A  96       3.072  -5.769   9.559  1.00  0.91           C  
ATOM   1559  C   SER A  96       1.707  -6.260  10.027  1.00  0.91           C  
ATOM   1560  O   SER A  96       0.690  -5.998   9.368  1.00  0.91           O  
ATOM   1561  CB  SER A  96       3.324  -6.187   8.122  1.00  0.91           C  
ATOM   1562  OG  SER A  96       4.471  -5.562   7.589  1.00  0.91           O  
ATOM   1563  H   SER A  96       4.198  -7.158  10.761  1.00  0.91           H  
ATOM   1564  HA  SER A  96       3.048  -4.681   9.573  1.00  0.91           H  
ATOM   1565 1HB  SER A  96       3.442  -7.271   8.072  1.00  0.91           H  
ATOM   1566 2HB  SER A  96       2.458  -5.930   7.515  1.00  0.91           H  
ATOM   1567  HG  SER A  96       5.261  -5.939   8.042  1.00  0.91           H  
ATOM   1568  N   ASN A  97       1.666  -6.902  11.184  1.00  1.02           N  
ATOM   1569  CA  ASN A  97       0.424  -7.400  11.740  1.00  1.02           C  
ATOM   1570  C   ASN A  97       0.404  -7.060  13.217  1.00  1.02           C  
ATOM   1571  O   ASN A  97       1.319  -7.404  13.961  1.00  1.02           O  
ATOM   1572  CB  ASN A  97       0.256  -8.892  11.500  1.00  1.02           C  
ATOM   1573  CG  ASN A  97      -1.115  -9.415  11.913  1.00  1.02           C  
ATOM   1574  OD1 ASN A  97      -1.559  -9.240  13.055  1.00  1.02           O  
ATOM   1575  ND2 ASN A  97      -1.789 -10.061  10.990  1.00  1.02           N  
ATOM   1576  H   ASN A  97       2.532  -7.121  11.672  1.00  1.02           H  
ATOM   1577  HA  ASN A  97      -0.415  -6.883  11.277  1.00  1.02           H  
ATOM   1578 1HB  ASN A  97       0.402  -9.099  10.437  1.00  1.02           H  
ATOM   1579 2HB  ASN A  97       1.019  -9.435  12.038  1.00  1.02           H  
ATOM   1580 1HD2 ASN A  97      -2.698 -10.423  11.195  1.00  1.02           H  
ATOM   1581 2HD2 ASN A  97      -1.397 -10.188  10.080  1.00  1.02           H  
ATOM   1582  N   LEU A  98      -0.627  -6.365  13.655  1.00  1.12           N  
ATOM   1583  CA  LEU A  98      -0.748  -5.950  15.046  1.00  1.12           C  
ATOM   1584  C   LEU A  98      -0.591  -7.093  16.056  1.00  1.12           C  
ATOM   1585  O   LEU A  98      -0.202  -6.856  17.190  1.00  1.12           O  
ATOM   1586  CB  LEU A  98      -2.082  -5.236  15.260  1.00  1.12           C  
ATOM   1587  CG  LEU A  98      -3.305  -6.115  15.128  1.00  1.12           C  
ATOM   1588  CD1 LEU A  98      -4.504  -5.421  15.726  1.00  1.12           C  
ATOM   1589  CD2 LEU A  98      -3.523  -6.406  13.651  1.00  1.12           C  
ATOM   1590  H   LEU A  98      -1.363  -6.115  13.007  1.00  1.12           H  
ATOM   1591  HA  LEU A  98       0.052  -5.231  15.243  1.00  1.12           H  
ATOM   1592 1HB  LEU A  98      -2.090  -4.801  16.260  1.00  1.12           H  
ATOM   1593 2HB  LEU A  98      -2.177  -4.433  14.533  1.00  1.12           H  
ATOM   1594  HG  LEU A  98      -3.157  -7.044  15.668  1.00  1.12           H  
ATOM   1595 1HD1 LEU A  98      -5.381  -6.061  15.623  1.00  1.12           H  
ATOM   1596 2HD1 LEU A  98      -4.317  -5.226  16.782  1.00  1.12           H  
ATOM   1597 3HD1 LEU A  98      -4.677  -4.489  15.209  1.00  1.12           H  
ATOM   1598 1HD2 LEU A  98      -4.398  -7.043  13.542  1.00  1.12           H  
ATOM   1599 2HD2 LEU A  98      -3.683  -5.471  13.113  1.00  1.12           H  
ATOM   1600 3HD2 LEU A  98      -2.665  -6.911  13.236  1.00  1.12           H  
ATOM   1601  N   ASN A  99      -0.802  -8.346  15.648  1.00  1.20           N  
ATOM   1602  CA  ASN A  99      -0.731  -9.455  16.589  1.00  1.20           C  
ATOM   1603  C   ASN A  99       0.714  -9.921  16.813  1.00  1.20           C  
ATOM   1604  O   ASN A  99       0.965 -10.854  17.578  1.00  1.20           O  
ATOM   1605  CB  ASN A  99      -1.583 -10.599  16.071  1.00  1.20           C  
ATOM   1606  CG  ASN A  99      -3.066 -10.279  16.106  1.00  1.20           C  
ATOM   1607  OD1 ASN A  99      -3.718 -10.341  17.156  1.00  1.20           O  
ATOM   1608  ND2 ASN A  99      -3.600  -9.911  14.965  1.00  1.20           N  
ATOM   1609  H   ASN A  99      -1.057  -8.532  14.683  1.00  1.20           H  
ATOM   1610  HA  ASN A  99      -1.124  -9.120  17.550  1.00  1.20           H  
ATOM   1611 1HB  ASN A  99      -1.291 -10.843  15.052  1.00  1.20           H  
ATOM   1612 2HB  ASN A  99      -1.404 -11.485  16.679  1.00  1.20           H  
ATOM   1613 1HD2 ASN A  99      -4.571  -9.670  14.912  1.00  1.20           H  
ATOM   1614 2HD2 ASN A  99      -3.014  -9.836  14.144  1.00  1.20           H  
ATOM   1615  N   GLN A 100       1.666  -9.231  16.178  1.00  1.27           N  
ATOM   1616  CA  GLN A 100       3.091  -9.481  16.357  1.00  1.27           C  
ATOM   1617  C   GLN A 100       3.645  -8.594  17.476  1.00  1.27           C  
ATOM   1618  O   GLN A 100       4.801  -8.754  17.892  1.00  1.27           O  
ATOM   1619  CB  GLN A 100       3.852  -9.150  15.072  1.00  1.27           C  
ATOM   1620  CG  GLN A 100       3.535 -10.028  13.868  1.00  1.27           C  
ATOM   1621  CD  GLN A 100       4.211  -9.523  12.554  1.00  1.27           C  
ATOM   1622  OE1 GLN A 100       3.941  -8.397  12.063  1.00  1.27           O  
ATOM   1623  NE2 GLN A 100       5.084 -10.356  11.984  1.00  1.27           N  
ATOM   1624  H   GLN A 100       1.399  -8.490  15.531  1.00  1.27           H  
ATOM   1625  HA  GLN A 100       3.242 -10.525  16.627  1.00  1.27           H  
ATOM   1626 1HB  GLN A 100       3.625  -8.123  14.791  1.00  1.27           H  
ATOM   1627 2HB  GLN A 100       4.912  -9.192  15.267  1.00  1.27           H  
ATOM   1628 1HG  GLN A 100       3.886 -11.039  14.070  1.00  1.27           H  
ATOM   1629 2HG  GLN A 100       2.457 -10.030  13.731  1.00  1.27           H  
ATOM   1630 1HE2 GLN A 100       5.556 -10.095  11.138  1.00  1.27           H  
ATOM   1631 2HE2 GLN A 100       5.269 -11.251  12.394  1.00  1.27           H  
ATOM   1632  N   VAL A 101       2.827  -7.625  17.932  1.00  1.34           N  
ATOM   1633  CA  VAL A 101       3.235  -6.654  18.946  1.00  1.34           C  
ATOM   1634  C   VAL A 101       2.209  -6.537  20.071  1.00  1.34           C  
ATOM   1635  O   VAL A 101       1.033  -6.284  19.824  1.00  1.34           O  
ATOM   1636  CB  VAL A 101       3.415  -5.265  18.305  1.00  1.34           C  
ATOM   1637  CG1 VAL A 101       3.794  -4.272  19.344  1.00  1.34           C  
ATOM   1638  CG2 VAL A 101       4.498  -5.308  17.240  1.00  1.34           C  
ATOM   1639  H   VAL A 101       1.874  -7.550  17.570  1.00  1.34           H  
ATOM   1640  HA  VAL A 101       4.185  -6.976  19.375  1.00  1.34           H  
ATOM   1641  HB  VAL A 101       2.469  -4.949  17.861  1.00  1.34           H  
ATOM   1642 1HG1 VAL A 101       3.897  -3.333  18.864  1.00  1.34           H  
ATOM   1643 2HG1 VAL A 101       3.028  -4.209  20.106  1.00  1.34           H  
ATOM   1644 3HG1 VAL A 101       4.742  -4.560  19.804  1.00  1.34           H  
ATOM   1645 1HG2 VAL A 101       4.622  -4.323  16.802  1.00  1.34           H  
ATOM   1646 2HG2 VAL A 101       5.434  -5.619  17.694  1.00  1.34           H  
ATOM   1647 3HG2 VAL A 101       4.224  -6.011  16.461  1.00  1.34           H  
ATOM   1648  N   LYS A 102       2.633  -6.629  21.322  1.00  1.41           N  
ATOM   1649  CA  LYS A 102       1.651  -6.522  22.398  1.00  1.41           C  
ATOM   1650  C   LYS A 102       1.257  -5.070  22.722  1.00  1.41           C  
ATOM   1651  O   LYS A 102       1.596  -4.537  23.777  1.00  1.41           O  
ATOM   1652  CB  LYS A 102       2.169  -7.228  23.648  1.00  1.41           C  
ATOM   1653  CG  LYS A 102       2.479  -8.735  23.453  1.00  1.41           C  
ATOM   1654  CD  LYS A 102       1.244  -9.583  23.161  1.00  1.41           C  
ATOM   1655  CE  LYS A 102       1.624 -11.070  23.069  1.00  1.41           C  
ATOM   1656  NZ  LYS A 102       0.444 -11.940  22.763  1.00  1.41           N  
ATOM   1657  H   LYS A 102       3.608  -6.813  21.535  1.00  1.41           H  
ATOM   1658  HA  LYS A 102       0.746  -7.038  22.078  1.00  1.41           H  
ATOM   1659 1HB  LYS A 102       3.098  -6.750  23.983  1.00  1.41           H  
ATOM   1660 2HB  LYS A 102       1.442  -7.132  24.452  1.00  1.41           H  
ATOM   1661 1HG  LYS A 102       3.172  -8.843  22.617  1.00  1.41           H  
ATOM   1662 2HG  LYS A 102       2.975  -9.115  24.349  1.00  1.41           H  
ATOM   1663 1HD  LYS A 102       0.508  -9.445  23.953  1.00  1.41           H  
ATOM   1664 2HD  LYS A 102       0.803  -9.267  22.213  1.00  1.41           H  
ATOM   1665 1HE  LYS A 102       2.372 -11.197  22.284  1.00  1.41           H  
ATOM   1666 2HE  LYS A 102       2.056 -11.385  24.020  1.00  1.41           H  
ATOM   1667 1HZ  LYS A 102       0.738 -12.910  22.714  1.00  1.41           H  
ATOM   1668 2HZ  LYS A 102      -0.249 -11.839  23.492  1.00  1.41           H  
ATOM   1669 3HZ  LYS A 102       0.044 -11.666  21.875  1.00  1.41           H  
ATOM   1670  N   ILE A 103       0.511  -4.457  21.805  1.00  1.48           N  
ATOM   1671  CA  ILE A 103       0.038  -3.073  21.930  1.00  1.48           C  
ATOM   1672  C   ILE A 103      -1.464  -3.029  21.689  1.00  1.48           C  
ATOM   1673  O   ILE A 103      -1.991  -3.710  20.812  1.00  1.48           O  
ATOM   1674  CB  ILE A 103       0.760  -2.093  20.962  1.00  1.48           C  
ATOM   1675  CG1 ILE A 103       0.285  -0.631  21.248  1.00  1.48           C  
ATOM   1676  CG2 ILE A 103       0.486  -2.453  19.491  1.00  1.48           C  
ATOM   1677  CD1 ILE A 103       1.139   0.439  20.618  1.00  1.48           C  
ATOM   1678  H   ILE A 103       0.300  -4.999  20.968  1.00  1.48           H  
ATOM   1679  HA  ILE A 103       0.225  -2.731  22.947  1.00  1.48           H  
ATOM   1680  HB  ILE A 103       1.834  -2.136  21.147  1.00  1.48           H  
ATOM   1681 1HG1 ILE A 103      -0.730  -0.510  20.861  1.00  1.48           H  
ATOM   1682 2HG1 ILE A 103       0.270  -0.469  22.327  1.00  1.48           H  
ATOM   1683 1HG2 ILE A 103       1.011  -1.754  18.842  1.00  1.48           H  
ATOM   1684 2HG2 ILE A 103       0.830  -3.466  19.290  1.00  1.48           H  
ATOM   1685 3HG2 ILE A 103      -0.587  -2.393  19.297  1.00  1.48           H  
ATOM   1686 1HD1 ILE A 103       0.731   1.422  20.860  1.00  1.48           H  
ATOM   1687 2HD1 ILE A 103       2.154   0.363  21.004  1.00  1.48           H  
ATOM   1688 3HD1 ILE A 103       1.138   0.300  19.544  1.00  1.48           H  
ATOM   1689  N   ASP A 104      -2.160  -2.230  22.481  1.00  1.55           N  
ATOM   1690  CA  ASP A 104      -3.605  -2.118  22.370  1.00  1.55           C  
ATOM   1691  C   ASP A 104      -3.981  -1.259  21.167  1.00  1.55           C  
ATOM   1692  O   ASP A 104      -3.671  -0.060  21.116  1.00  1.55           O  
ATOM   1693  CB  ASP A 104      -4.188  -1.567  23.678  1.00  1.55           C  
ATOM   1694  CG  ASP A 104      -5.725  -1.557  23.762  1.00  1.55           C  
ATOM   1695  OD1 ASP A 104      -6.426  -1.498  22.754  1.00  1.55           O  
ATOM   1696  OD2 ASP A 104      -6.238  -1.646  24.877  1.00  1.55           O  
ATOM   1697  H   ASP A 104      -1.674  -1.694  23.186  1.00  1.55           H  
ATOM   1698  HA  ASP A 104      -4.015  -3.117  22.213  1.00  1.55           H  
ATOM   1699 1HB  ASP A 104      -3.796  -2.142  24.520  1.00  1.55           H  
ATOM   1700 2HB  ASP A 104      -3.843  -0.542  23.800  1.00  1.55           H  
ATOM   1701  N   SER A 105      -4.636  -1.893  20.189  1.00  1.59           N  
ATOM   1702  CA  SER A 105      -5.010  -1.241  18.941  1.00  1.59           C  
ATOM   1703  C   SER A 105      -5.977  -0.058  19.142  1.00  1.59           C  
ATOM   1704  O   SER A 105      -6.100   0.803  18.263  1.00  1.59           O  
ATOM   1705  CB  SER A 105      -5.611  -2.263  17.983  1.00  1.59           C  
ATOM   1706  OG  SER A 105      -6.831  -2.760  18.460  1.00  1.59           O  
ATOM   1707  H   SER A 105      -4.857  -2.872  20.320  1.00  1.59           H  
ATOM   1708  HA  SER A 105      -4.098  -0.875  18.486  1.00  1.59           H  
ATOM   1709 1HB  SER A 105      -5.761  -1.799  17.009  1.00  1.59           H  
ATOM   1710 2HB  SER A 105      -4.910  -3.082  17.849  1.00  1.59           H  
ATOM   1711  HG  SER A 105      -7.403  -1.994  18.565  1.00  1.59           H  
ATOM   1712  N   LYS A 106      -6.694  -0.010  20.278  1.00  1.59           N  
ATOM   1713  CA  LYS A 106      -7.606   1.112  20.513  1.00  1.59           C  
ATOM   1714  C   LYS A 106      -6.816   2.407  20.625  1.00  1.59           C  
ATOM   1715  O   LYS A 106      -7.082   3.379  19.921  1.00  1.59           O  
ATOM   1716  CB  LYS A 106      -8.459   0.928  21.769  1.00  1.59           C  
ATOM   1717  CG  LYS A 106      -9.414  -0.257  21.737  1.00  1.59           C  
ATOM   1718  CD  LYS A 106     -10.310  -0.282  22.979  1.00  1.59           C  
ATOM   1719  CE  LYS A 106      -9.462  -0.467  24.219  1.00  1.59           C  
ATOM   1720  NZ  LYS A 106      -8.733  -1.731  24.179  1.00  1.59           N  
ATOM   1721  H   LYS A 106      -6.571  -0.721  21.014  1.00  1.59           H  
ATOM   1722  HA  LYS A 106      -8.274   1.203  19.657  1.00  1.59           H  
ATOM   1723 1HB  LYS A 106      -7.799   0.783  22.629  1.00  1.59           H  
ATOM   1724 2HB  LYS A 106      -9.038   1.831  21.953  1.00  1.59           H  
ATOM   1725 1HG  LYS A 106     -10.031  -0.210  20.841  1.00  1.59           H  
ATOM   1726 2HG  LYS A 106      -8.825  -1.178  21.709  1.00  1.59           H  
ATOM   1727 1HD  LYS A 106     -10.866   0.652  23.056  1.00  1.59           H  
ATOM   1728 2HD  LYS A 106     -11.017  -1.107  22.904  1.00  1.59           H  
ATOM   1729 1HE  LYS A 106      -8.737   0.346  24.270  1.00  1.59           H  
ATOM   1730 2HE  LYS A 106     -10.087  -0.443  25.110  1.00  1.59           H  
ATOM   1731 1HZ  LYS A 106      -8.107  -1.816  24.981  1.00  1.59           H  
ATOM   1732 2HZ  LYS A 106      -9.344  -2.516  24.136  1.00  1.59           H  
ATOM   1733 3HZ  LYS A 106      -8.120  -1.720  23.358  1.00  1.59           H  
ATOM   1734  N   GLU A 107      -5.834   2.422  21.531  1.00  1.53           N  
ATOM   1735  CA  GLU A 107      -5.031   3.619  21.738  1.00  1.53           C  
ATOM   1736  C   GLU A 107      -4.180   3.893  20.506  1.00  1.53           C  
ATOM   1737  O   GLU A 107      -4.030   5.037  20.079  1.00  1.53           O  
ATOM   1738  CB  GLU A 107      -4.127   3.455  22.966  1.00  1.53           C  
ATOM   1739  CG  GLU A 107      -4.861   3.386  24.318  1.00  1.53           C  
ATOM   1740  CD  GLU A 107      -5.634   4.639  24.676  1.00  1.53           C  
ATOM   1741  OE1 GLU A 107      -5.066   5.704  24.635  1.00  1.53           O  
ATOM   1742  OE2 GLU A 107      -6.795   4.521  24.994  1.00  1.53           O  
ATOM   1743  H   GLU A 107      -5.641   1.587  22.069  1.00  1.53           H  
ATOM   1744  HA  GLU A 107      -5.698   4.467  21.893  1.00  1.53           H  
ATOM   1745 1HB  GLU A 107      -3.547   2.533  22.861  1.00  1.53           H  
ATOM   1746 2HB  GLU A 107      -3.417   4.282  23.010  1.00  1.53           H  
ATOM   1747 1HG  GLU A 107      -5.553   2.541  24.288  1.00  1.53           H  
ATOM   1748 2HG  GLU A 107      -4.125   3.184  25.098  1.00  1.53           H  
ATOM   1749  N   LEU A 108      -3.680   2.826  19.880  1.00  1.42           N  
ATOM   1750  CA  LEU A 108      -2.862   2.963  18.681  1.00  1.42           C  
ATOM   1751  C   LEU A 108      -3.596   3.737  17.596  1.00  1.42           C  
ATOM   1752  O   LEU A 108      -3.025   4.606  16.936  1.00  1.42           O  
ATOM   1753  CB  LEU A 108      -2.503   1.595  18.132  1.00  1.42           C  
ATOM   1754  CG  LEU A 108      -1.676   1.579  16.889  1.00  1.42           C  
ATOM   1755  CD1 LEU A 108      -0.338   2.242  17.172  1.00  1.42           C  
ATOM   1756  CD2 LEU A 108      -1.550   0.131  16.422  1.00  1.42           C  
ATOM   1757  H   LEU A 108      -3.837   1.892  20.266  1.00  1.42           H  
ATOM   1758  HA  LEU A 108      -1.952   3.501  18.942  1.00  1.42           H  
ATOM   1759 1HB  LEU A 108      -1.999   1.013  18.907  1.00  1.42           H  
ATOM   1760 2HB  LEU A 108      -3.426   1.112  17.880  1.00  1.42           H  
ATOM   1761  HG  LEU A 108      -2.174   2.161  16.109  1.00  1.42           H  
ATOM   1762 1HD1 LEU A 108       0.257   2.255  16.277  1.00  1.42           H  
ATOM   1763 2HD1 LEU A 108      -0.504   3.270  17.501  1.00  1.42           H  
ATOM   1764 3HD1 LEU A 108       0.182   1.696  17.945  1.00  1.42           H  
ATOM   1765 1HD2 LEU A 108      -0.968   0.094  15.502  1.00  1.42           H  
ATOM   1766 2HD2 LEU A 108      -1.066  -0.460  17.199  1.00  1.42           H  
ATOM   1767 3HD2 LEU A 108      -2.543  -0.269  16.235  1.00  1.42           H  
ATOM   1768  N   GLY A 109      -4.880   3.426  17.418  1.00  1.27           N  
ATOM   1769  CA  GLY A 109      -5.716   4.055  16.408  1.00  1.27           C  
ATOM   1770  C   GLY A 109      -5.855   5.578  16.547  1.00  1.27           C  
ATOM   1771  O   GLY A 109      -6.279   6.240  15.598  1.00  1.27           O  
ATOM   1772  H   GLY A 109      -5.300   2.687  17.983  1.00  1.27           H  
ATOM   1773 1HA  GLY A 109      -5.313   3.819  15.424  1.00  1.27           H  
ATOM   1774 2HA  GLY A 109      -6.707   3.603  16.456  1.00  1.27           H  
ATOM   1775  N   ASN A 110      -5.528   6.140  17.720  1.00  1.11           N  
ATOM   1776  CA  ASN A 110      -5.615   7.581  17.924  1.00  1.11           C  
ATOM   1777  C   ASN A 110      -4.254   8.286  17.795  1.00  1.11           C  
ATOM   1778  O   ASN A 110      -4.151   9.492  18.045  1.00  1.11           O  
ATOM   1779  CB  ASN A 110      -6.248   7.876  19.271  1.00  1.11           C  
ATOM   1780  CG  ASN A 110      -7.716   7.504  19.309  1.00  1.11           C  
ATOM   1781  OD1 ASN A 110      -8.449   7.725  18.335  1.00  1.11           O  
ATOM   1782  ND2 ASN A 110      -8.158   6.950  20.410  1.00  1.11           N  
ATOM   1783  H   ASN A 110      -5.164   5.568  18.483  1.00  1.11           H  
ATOM   1784  HA  ASN A 110      -6.259   7.997  17.149  1.00  1.11           H  
ATOM   1785 1HB  ASN A 110      -5.720   7.306  20.043  1.00  1.11           H  
ATOM   1786 2HB  ASN A 110      -6.137   8.933  19.506  1.00  1.11           H  
ATOM   1787 1HD2 ASN A 110      -9.120   6.686  20.486  1.00  1.11           H  
ATOM   1788 2HD2 ASN A 110      -7.534   6.789  21.177  1.00  1.11           H  
ATOM   1789  N   SER A 111      -3.227   7.547  17.373  1.00  0.97           N  
ATOM   1790  CA  SER A 111      -1.869   8.075  17.210  1.00  0.97           C  
ATOM   1791  C   SER A 111      -1.452   8.037  15.739  1.00  0.97           C  
ATOM   1792  O   SER A 111      -2.046   7.319  14.936  1.00  0.97           O  
ATOM   1793  CB  SER A 111      -0.887   7.252  18.036  1.00  0.97           C  
ATOM   1794  OG  SER A 111      -1.159   7.342  19.422  1.00  0.97           O  
ATOM   1795  H   SER A 111      -3.370   6.556  17.175  1.00  0.97           H  
ATOM   1796  HA  SER A 111      -1.842   9.110  17.552  1.00  0.97           H  
ATOM   1797 1HB  SER A 111      -0.954   6.209  17.721  1.00  0.97           H  
ATOM   1798 2HB  SER A 111       0.135   7.587  17.838  1.00  0.97           H  
ATOM   1799  HG  SER A 111      -0.675   8.132  19.758  1.00  0.97           H  
ATOM   1800  N   ILE A 112      -0.430   8.802  15.367  1.00  0.85           N  
ATOM   1801  CA  ILE A 112       0.084   8.694  14.004  1.00  0.85           C  
ATOM   1802  C   ILE A 112       0.778   7.351  13.929  1.00  0.85           C  
ATOM   1803  O   ILE A 112       1.519   7.014  14.849  1.00  0.85           O  
ATOM   1804  CB  ILE A 112       1.068   9.821  13.661  1.00  0.85           C  
ATOM   1805  CG1 ILE A 112       0.367  11.165  13.654  1.00  0.85           C  
ATOM   1806  CG2 ILE A 112       1.770   9.551  12.335  1.00  0.85           C  
ATOM   1807  CD1 ILE A 112       1.329  12.333  13.566  1.00  0.85           C  
ATOM   1808  H   ILE A 112       0.044   9.404  16.044  1.00  0.85           H  
ATOM   1809  HA  ILE A 112      -0.743   8.707  13.293  1.00  0.85           H  
ATOM   1810  HB  ILE A 112       1.795   9.866  14.435  1.00  0.85           H  
ATOM   1811 1HG1 ILE A 112      -0.310  11.203  12.803  1.00  0.85           H  
ATOM   1812 2HG1 ILE A 112      -0.217  11.268  14.571  1.00  0.85           H  
ATOM   1813 1HG2 ILE A 112       2.476  10.348  12.136  1.00  0.85           H  
ATOM   1814 2HG2 ILE A 112       2.301   8.605  12.383  1.00  0.85           H  
ATOM   1815 3HG2 ILE A 112       1.035   9.510  11.543  1.00  0.85           H  
ATOM   1816 1HD1 ILE A 112       0.766  13.265  13.564  1.00  0.85           H  
ATOM   1817 2HD1 ILE A 112       1.989  12.321  14.425  1.00  0.85           H  
ATOM   1818 3HD1 ILE A 112       1.916  12.260  12.653  1.00  0.85           H  
ATOM   1819  N   SER A 113       0.525   6.565  12.886  1.00  0.75           N  
ATOM   1820  CA  SER A 113       1.160   5.242  12.852  1.00  0.75           C  
ATOM   1821  C   SER A 113       1.894   4.953  11.544  1.00  0.75           C  
ATOM   1822  O   SER A 113       1.318   5.012  10.445  1.00  0.75           O  
ATOM   1823  CB  SER A 113       0.149   4.160  13.176  1.00  0.75           C  
ATOM   1824  OG  SER A 113       0.729   2.895  13.078  1.00  0.75           O  
ATOM   1825  H   SER A 113      -0.095   6.894  12.142  1.00  0.75           H  
ATOM   1826  HA  SER A 113       1.898   5.213  13.642  1.00  0.75           H  
ATOM   1827 1HB  SER A 113      -0.225   4.310  14.191  1.00  0.75           H  
ATOM   1828 2HB  SER A 113      -0.693   4.240  12.518  1.00  0.75           H  
ATOM   1829  HG  SER A 113       1.244   2.907  12.264  1.00  0.75           H  
ATOM   1830  N   VAL A 114       3.188   4.666  11.687  1.00  0.70           N  
ATOM   1831  CA  VAL A 114       4.061   4.430  10.546  1.00  0.70           C  
ATOM   1832  C   VAL A 114       4.667   3.026  10.576  1.00  0.70           C  
ATOM   1833  O   VAL A 114       5.187   2.605  11.604  1.00  0.70           O  
ATOM   1834  CB  VAL A 114       5.210   5.458  10.530  1.00  0.70           C  
ATOM   1835  CG1 VAL A 114       6.133   5.201   9.314  1.00  0.70           C  
ATOM   1836  CG2 VAL A 114       4.647   6.880  10.530  1.00  0.70           C  
ATOM   1837  H   VAL A 114       3.569   4.622  12.635  1.00  0.70           H  
ATOM   1838  HA  VAL A 114       3.477   4.555   9.648  1.00  0.70           H  
ATOM   1839  HB  VAL A 114       5.802   5.329  11.422  1.00  0.70           H  
ATOM   1840 1HG1 VAL A 114       6.947   5.915   9.313  1.00  0.70           H  
ATOM   1841 2HG1 VAL A 114       6.542   4.196   9.363  1.00  0.70           H  
ATOM   1842 3HG1 VAL A 114       5.558   5.309   8.394  1.00  0.70           H  
ATOM   1843 1HG2 VAL A 114       5.474   7.590  10.542  1.00  0.70           H  
ATOM   1844 2HG2 VAL A 114       4.044   7.040   9.647  1.00  0.70           H  
ATOM   1845 3HG2 VAL A 114       4.033   7.029  11.416  1.00  0.70           H  
ATOM   1846  N   VAL A 115       4.614   2.316   9.460  1.00  0.67           N  
ATOM   1847  CA  VAL A 115       5.210   0.980   9.411  1.00  0.67           C  
ATOM   1848  C   VAL A 115       6.416   0.961   8.491  1.00  0.67           C  
ATOM   1849  O   VAL A 115       6.359   1.490   7.382  1.00  0.67           O  
ATOM   1850  CB  VAL A 115       4.188  -0.074   8.917  1.00  0.67           C  
ATOM   1851  CG1 VAL A 115       4.835  -1.454   8.846  1.00  0.67           C  
ATOM   1852  CG2 VAL A 115       3.035  -0.070   9.816  1.00  0.67           C  
ATOM   1853  H   VAL A 115       4.139   2.717   8.652  1.00  0.67           H  
ATOM   1854  HA  VAL A 115       5.544   0.701  10.409  1.00  0.67           H  
ATOM   1855  HB  VAL A 115       3.862   0.183   7.923  1.00  0.67           H  
ATOM   1856 1HG1 VAL A 115       4.110  -2.190   8.496  1.00  0.67           H  
ATOM   1857 2HG1 VAL A 115       5.678  -1.437   8.159  1.00  0.67           H  
ATOM   1858 3HG1 VAL A 115       5.186  -1.741   9.841  1.00  0.67           H  
ATOM   1859 1HG2 VAL A 115       2.291  -0.786   9.466  1.00  0.67           H  
ATOM   1860 2HG2 VAL A 115       3.328  -0.323  10.816  1.00  0.67           H  
ATOM   1861 3HG2 VAL A 115       2.635   0.925   9.799  1.00  0.67           H  
ATOM   1862  N   VAL A 116       7.521   0.391   8.965  1.00  0.70           N  
ATOM   1863  CA  VAL A 116       8.711   0.229   8.141  1.00  0.70           C  
ATOM   1864  C   VAL A 116       9.052  -1.272   8.129  1.00  0.70           C  
ATOM   1865  O   VAL A 116       9.438  -1.835   9.164  1.00  0.70           O  
ATOM   1866  CB  VAL A 116       9.889   1.063   8.706  1.00  0.70           C  
ATOM   1867  CG1 VAL A 116      11.115   0.902   7.810  1.00  0.70           C  
ATOM   1868  CG2 VAL A 116       9.486   2.559   8.812  1.00  0.70           C  
ATOM   1869  H   VAL A 116       7.521   0.033   9.916  1.00  0.70           H  
ATOM   1870  HA  VAL A 116       8.498   0.550   7.123  1.00  0.70           H  
ATOM   1871  HB  VAL A 116      10.151   0.682   9.698  1.00  0.70           H  
ATOM   1872 1HG1 VAL A 116      11.938   1.474   8.216  1.00  0.70           H  
ATOM   1873 2HG1 VAL A 116      11.391  -0.137   7.746  1.00  0.70           H  
ATOM   1874 3HG1 VAL A 116      10.875   1.270   6.815  1.00  0.70           H  
ATOM   1875 1HG2 VAL A 116      10.317   3.136   9.216  1.00  0.70           H  
ATOM   1876 2HG2 VAL A 116       9.228   2.937   7.819  1.00  0.70           H  
ATOM   1877 3HG2 VAL A 116       8.625   2.660   9.473  1.00  0.70           H  
ATOM   1878  N   ASP A 117       8.906  -1.904   6.962  1.00  0.76           N  
ATOM   1879  CA  ASP A 117       9.092  -3.354   6.819  1.00  0.76           C  
ATOM   1880  C   ASP A 117       9.402  -3.750   5.379  1.00  0.76           C  
ATOM   1881  O   ASP A 117       9.383  -2.926   4.474  1.00  0.76           O  
ATOM   1882  CB  ASP A 117       7.802  -4.093   7.293  1.00  0.76           C  
ATOM   1883  CG  ASP A 117       7.943  -5.622   7.714  1.00  0.76           C  
ATOM   1884  OD1 ASP A 117       8.897  -6.247   7.305  1.00  0.76           O  
ATOM   1885  OD2 ASP A 117       7.035  -6.155   8.322  1.00  0.76           O  
ATOM   1886  H   ASP A 117       8.585  -1.356   6.158  1.00  0.76           H  
ATOM   1887  HA  ASP A 117       9.933  -3.659   7.445  1.00  0.76           H  
ATOM   1888 1HB  ASP A 117       7.375  -3.558   8.146  1.00  0.76           H  
ATOM   1889 2HB  ASP A 117       7.056  -4.043   6.492  1.00  0.76           H  
ATOM   1890  N   HIS A 118       9.733  -5.008   5.193  1.00  0.86           N  
ATOM   1891  CA  HIS A 118       9.979  -5.565   3.878  1.00  0.86           C  
ATOM   1892  C   HIS A 118       8.936  -6.648   3.576  1.00  0.86           C  
ATOM   1893  O   HIS A 118       8.718  -7.025   2.426  1.00  0.86           O  
ATOM   1894  CB  HIS A 118      11.440  -6.033   3.770  1.00  0.86           C  
ATOM   1895  CG  HIS A 118      11.890  -7.055   4.744  1.00  0.86           C  
ATOM   1896  ND1 HIS A 118      12.060  -6.800   6.113  1.00  0.86           N  
ATOM   1897  CD2 HIS A 118      12.255  -8.333   4.553  1.00  0.86           C  
ATOM   1898  CE1 HIS A 118      12.493  -7.892   6.698  1.00  0.86           C  
ATOM   1899  NE2 HIS A 118      12.619  -8.835   5.777  1.00  0.86           N  
ATOM   1900  H   HIS A 118       9.761  -5.614   6.008  1.00  0.86           H  
ATOM   1901  HA  HIS A 118       9.849  -4.791   3.126  1.00  0.86           H  
ATOM   1902 1HB  HIS A 118      11.613  -6.429   2.764  1.00  0.86           H  
ATOM   1903 2HB  HIS A 118      12.096  -5.172   3.882  1.00  0.86           H  
ATOM   1904  HD1 HIS A 118      11.930  -5.946   6.664  1.00  0.86           H  
ATOM   1905  HD2 HIS A 118      12.306  -8.964   3.663  1.00  0.86           H  
ATOM   1906  HE1 HIS A 118      12.691  -7.900   7.777  1.00  0.86           H  
ATOM   1907  N   HIS A 119       8.282  -7.144   4.623  1.00  1.00           N  
ATOM   1908  CA  HIS A 119       7.243  -8.168   4.481  1.00  1.00           C  
ATOM   1909  C   HIS A 119       6.047  -7.572   3.740  1.00  1.00           C  
ATOM   1910  O   HIS A 119       5.709  -6.409   3.938  1.00  1.00           O  
ATOM   1911  CB  HIS A 119       6.784  -8.696   5.843  1.00  1.00           C  
ATOM   1912  CG  HIS A 119       5.887  -9.950   5.809  1.00  1.00           C  
ATOM   1913  ND1 HIS A 119       4.544  -9.905   5.482  1.00  1.00           N  
ATOM   1914  CD2 HIS A 119       6.163 -11.257   6.076  1.00  1.00           C  
ATOM   1915  CE1 HIS A 119       4.033 -11.123   5.546  1.00  1.00           C  
ATOM   1916  NE2 HIS A 119       4.989 -11.968   5.908  1.00  1.00           N  
ATOM   1917  H   HIS A 119       8.515  -6.805   5.563  1.00  1.00           H  
ATOM   1918  HA  HIS A 119       7.622  -9.004   3.896  1.00  1.00           H  
ATOM   1919 1HB  HIS A 119       7.660  -8.912   6.457  1.00  1.00           H  
ATOM   1920 2HB  HIS A 119       6.228  -7.906   6.356  1.00  1.00           H  
ATOM   1921  HD1 HIS A 119       4.009  -9.072   5.207  1.00  1.00           H  
ATOM   1922  HD2 HIS A 119       7.076 -11.776   6.375  1.00  1.00           H  
ATOM   1923  HE1 HIS A 119       2.979 -11.285   5.319  1.00  1.00           H  
ATOM   1924  N   LYS A 120       5.393  -8.355   2.893  1.00  1.14           N  
ATOM   1925  CA  LYS A 120       4.237  -7.838   2.164  1.00  1.14           C  
ATOM   1926  C   LYS A 120       3.157  -7.316   3.105  1.00  1.14           C  
ATOM   1927  O   LYS A 120       3.042  -7.755   4.251  1.00  1.14           O  
ATOM   1928  CB  LYS A 120       3.638  -8.903   1.254  1.00  1.14           C  
ATOM   1929  CG  LYS A 120       4.515  -9.305   0.066  1.00  1.14           C  
ATOM   1930  CD  LYS A 120       3.807 -10.351  -0.795  1.00  1.14           C  
ATOM   1931  CE  LYS A 120       4.677 -10.828  -1.956  1.00  1.14           C  
ATOM   1932  NZ  LYS A 120       4.891  -9.759  -2.973  1.00  1.14           N  
ATOM   1933  H   LYS A 120       5.698  -9.307   2.751  1.00  1.14           H  
ATOM   1934  HA  LYS A 120       4.575  -7.008   1.551  1.00  1.14           H  
ATOM   1935 1HB  LYS A 120       3.431  -9.801   1.839  1.00  1.14           H  
ATOM   1936 2HB  LYS A 120       2.686  -8.545   0.860  1.00  1.14           H  
ATOM   1937 1HG  LYS A 120       4.734  -8.423  -0.550  1.00  1.14           H  
ATOM   1938 2HG  LYS A 120       5.458  -9.712   0.428  1.00  1.14           H  
ATOM   1939 1HD  LYS A 120       3.541 -11.209  -0.177  1.00  1.14           H  
ATOM   1940 2HD  LYS A 120       2.892  -9.920  -1.201  1.00  1.14           H  
ATOM   1941 1HE  LYS A 120       5.645 -11.142  -1.569  1.00  1.14           H  
ATOM   1942 2HE  LYS A 120       4.194 -11.678  -2.435  1.00  1.14           H  
ATOM   1943 1HZ  LYS A 120       5.470 -10.098  -3.721  1.00  1.14           H  
ATOM   1944 2HZ  LYS A 120       4.013  -9.457  -3.352  1.00  1.14           H  
ATOM   1945 3HZ  LYS A 120       5.361  -8.942  -2.556  1.00  1.14           H  
ATOM   1946  N   ARG A 121       2.364  -6.367   2.610  1.00  1.27           N  
ATOM   1947  CA  ARG A 121       1.318  -5.722   3.400  1.00  1.27           C  
ATOM   1948  C   ARG A 121       0.298  -6.684   3.996  1.00  1.27           C  
ATOM   1949  O   ARG A 121      -0.269  -7.521   3.289  1.00  1.27           O  
ATOM   1950  CB  ARG A 121       0.525  -4.767   2.519  1.00  1.27           C  
ATOM   1951  CG  ARG A 121      -0.490  -3.874   3.231  1.00  1.27           C  
ATOM   1952  CD  ARG A 121      -1.243  -3.029   2.248  1.00  1.27           C  
ATOM   1953  NE  ARG A 121      -2.091  -2.010   2.876  1.00  1.27           N  
ATOM   1954  CZ  ARG A 121      -3.344  -2.201   3.347  1.00  1.27           C  
ATOM   1955  NH1 ARG A 121      -3.918  -3.371   3.316  1.00  1.27           N  
ATOM   1956  NH2 ARG A 121      -4.024  -1.204   3.867  1.00  1.27           N  
ATOM   1957  H   ARG A 121       2.511  -6.066   1.658  1.00  1.27           H  
ATOM   1958  HA  ARG A 121       1.796  -5.170   4.211  1.00  1.27           H  
ATOM   1959 1HB  ARG A 121       1.208  -4.106   2.018  1.00  1.27           H  
ATOM   1960 2HB  ARG A 121      -0.006  -5.333   1.755  1.00  1.27           H  
ATOM   1961 1HG  ARG A 121      -1.205  -4.479   3.794  1.00  1.27           H  
ATOM   1962 2HG  ARG A 121       0.045  -3.218   3.906  1.00  1.27           H  
ATOM   1963 1HD  ARG A 121      -0.535  -2.524   1.602  1.00  1.27           H  
ATOM   1964 2HD  ARG A 121      -1.882  -3.673   1.645  1.00  1.27           H  
ATOM   1965  HE  ARG A 121      -1.716  -1.073   2.944  1.00  1.27           H  
ATOM   1966 1HH1 ARG A 121      -3.441  -4.172   2.935  1.00  1.27           H  
ATOM   1967 2HH1 ARG A 121      -4.867  -3.445   3.716  1.00  1.27           H  
ATOM   1968 1HH2 ARG A 121      -3.632  -0.277   3.924  1.00  1.27           H  
ATOM   1969 2HH2 ARG A 121      -4.970  -1.408   4.215  1.00  1.27           H  
ATOM   1970  N   THR A 122       0.057  -6.513   5.292  1.00  1.35           N  
ATOM   1971  CA  THR A 122      -0.922  -7.258   6.071  1.00  1.35           C  
ATOM   1972  C   THR A 122      -1.746  -6.278   6.926  1.00  1.35           C  
ATOM   1973  O   THR A 122      -1.574  -5.060   6.814  1.00  1.35           O  
ATOM   1974  CB  THR A 122      -0.290  -8.394   6.906  1.00  1.35           C  
ATOM   1975  OG1 THR A 122       0.554  -7.862   7.869  1.00  1.35           O  
ATOM   1976  CG2 THR A 122       0.502  -9.361   6.055  1.00  1.35           C  
ATOM   1977  H   THR A 122       0.596  -5.811   5.777  1.00  1.35           H  
ATOM   1978  HA  THR A 122      -1.611  -7.739   5.378  1.00  1.35           H  
ATOM   1979  HB  THR A 122      -1.083  -8.943   7.402  1.00  1.35           H  
ATOM   1980  HG1 THR A 122       0.126  -7.102   8.285  1.00  1.35           H  
ATOM   1981 1HG2 THR A 122       0.912 -10.145   6.690  1.00  1.35           H  
ATOM   1982 2HG2 THR A 122      -0.149  -9.803   5.302  1.00  1.35           H  
ATOM   1983 3HG2 THR A 122       1.311  -8.843   5.569  1.00  1.35           H  
ATOM   1984  N   GLU A 123      -2.624  -6.821   7.771  1.00  1.37           N  
ATOM   1985  CA  GLU A 123      -3.619  -6.089   8.575  1.00  1.37           C  
ATOM   1986  C   GLU A 123      -3.170  -4.823   9.318  1.00  1.37           C  
ATOM   1987  O   GLU A 123      -3.952  -3.884   9.427  1.00  1.37           O  
ATOM   1988  CB  GLU A 123      -4.248  -7.042   9.590  1.00  1.37           C  
ATOM   1989  CG  GLU A 123      -5.382  -6.426  10.398  1.00  1.37           C  
ATOM   1990  CD  GLU A 123      -6.064  -7.410  11.327  1.00  1.37           C  
ATOM   1991  OE1 GLU A 123      -5.668  -8.553  11.361  1.00  1.37           O  
ATOM   1992  OE2 GLU A 123      -6.983  -7.012  12.005  1.00  1.37           O  
ATOM   1993  H   GLU A 123      -2.650  -7.829   7.819  1.00  1.37           H  
ATOM   1994  HA  GLU A 123      -4.409  -5.781   7.888  1.00  1.37           H  
ATOM   1995 1HB  GLU A 123      -4.635  -7.921   9.077  1.00  1.37           H  
ATOM   1996 2HB  GLU A 123      -3.483  -7.379  10.293  1.00  1.37           H  
ATOM   1997 1HG  GLU A 123      -4.984  -5.600  10.987  1.00  1.37           H  
ATOM   1998 2HG  GLU A 123      -6.119  -6.015   9.708  1.00  1.37           H  
ATOM   1999  N   LEU A 124      -1.958  -4.763   9.865  1.00  1.34           N  
ATOM   2000  CA  LEU A 124      -1.542  -3.557  10.592  1.00  1.34           C  
ATOM   2001  C   LEU A 124      -1.680  -2.321   9.731  1.00  1.34           C  
ATOM   2002  O   LEU A 124      -1.955  -1.230  10.221  1.00  1.34           O  
ATOM   2003  CB  LEU A 124      -0.090  -3.642  11.006  1.00  1.34           C  
ATOM   2004  CG  LEU A 124       0.469  -2.543  11.798  1.00  1.34           C  
ATOM   2005  CD1 LEU A 124      -0.272  -2.407  13.106  1.00  1.34           C  
ATOM   2006  CD2 LEU A 124       1.925  -2.843  12.007  1.00  1.34           C  
ATOM   2007  H   LEU A 124      -1.286  -5.516   9.745  1.00  1.34           H  
ATOM   2008  HA  LEU A 124      -2.174  -3.445  11.474  1.00  1.34           H  
ATOM   2009 1HB  LEU A 124       0.053  -4.534  11.566  1.00  1.34           H  
ATOM   2010 2HB  LEU A 124       0.505  -3.684  10.101  1.00  1.34           H  
ATOM   2011  HG  LEU A 124       0.367  -1.616  11.257  1.00  1.34           H  
ATOM   2012 1HD1 LEU A 124       0.153  -1.590  13.677  1.00  1.34           H  
ATOM   2013 2HD1 LEU A 124      -1.316  -2.201  12.905  1.00  1.34           H  
ATOM   2014 3HD1 LEU A 124      -0.180  -3.325  13.667  1.00  1.34           H  
ATOM   2015 1HD2 LEU A 124       2.346  -2.052  12.558  1.00  1.34           H  
ATOM   2016 2HD2 LEU A 124       2.038  -3.781  12.554  1.00  1.34           H  
ATOM   2017 3HD2 LEU A 124       2.428  -2.921  11.047  1.00  1.34           H  
ATOM   2018  N   ALA A 125      -1.464  -2.481   8.431  1.00  1.26           N  
ATOM   2019  CA  ALA A 125      -1.502  -1.375   7.502  1.00  1.26           C  
ATOM   2020  C   ALA A 125      -2.855  -0.667   7.534  1.00  1.26           C  
ATOM   2021  O   ALA A 125      -2.935   0.534   7.282  1.00  1.26           O  
ATOM   2022  CB  ALA A 125      -1.204  -1.880   6.122  1.00  1.26           C  
ATOM   2023  H   ALA A 125      -1.307  -3.418   8.058  1.00  1.26           H  
ATOM   2024  HA  ALA A 125      -0.734  -0.661   7.792  1.00  1.26           H  
ATOM   2025 1HB  ALA A 125      -1.200  -1.048   5.425  1.00  1.26           H  
ATOM   2026 2HB  ALA A 125      -0.230  -2.362   6.125  1.00  1.26           H  
ATOM   2027 3HB  ALA A 125      -1.967  -2.602   5.842  1.00  1.26           H  
ATOM   2028  N   GLU A 126      -3.923  -1.395   7.867  1.00  1.16           N  
ATOM   2029  CA  GLU A 126      -5.275  -0.851   7.917  1.00  1.16           C  
ATOM   2030  C   GLU A 126      -5.403   0.221   9.006  1.00  1.16           C  
ATOM   2031  O   GLU A 126      -6.318   1.045   8.977  1.00  1.16           O  
ATOM   2032  CB  GLU A 126      -6.292  -1.967   8.166  1.00  1.16           C  
ATOM   2033  CG  GLU A 126      -6.446  -2.986   7.014  1.00  1.16           C  
ATOM   2034  CD  GLU A 126      -7.036  -2.391   5.756  1.00  1.16           C  
ATOM   2035  OE1 GLU A 126      -8.043  -1.733   5.851  1.00  1.16           O  
ATOM   2036  OE2 GLU A 126      -6.488  -2.613   4.690  1.00  1.16           O  
ATOM   2037  H   GLU A 126      -3.801  -2.369   8.141  1.00  1.16           H  
ATOM   2038  HA  GLU A 126      -5.495  -0.386   6.957  1.00  1.16           H  
ATOM   2039 1HB  GLU A 126      -6.019  -2.511   9.068  1.00  1.16           H  
ATOM   2040 2HB  GLU A 126      -7.270  -1.525   8.346  1.00  1.16           H  
ATOM   2041 1HG  GLU A 126      -5.456  -3.390   6.783  1.00  1.16           H  
ATOM   2042 2HG  GLU A 126      -7.071  -3.810   7.355  1.00  1.16           H  
ATOM   2043  N   LEU A 127      -4.525   0.154  10.006  1.00  1.05           N  
ATOM   2044  CA  LEU A 127      -4.517   1.061  11.138  1.00  1.05           C  
ATOM   2045  C   LEU A 127      -3.512   2.195  10.955  1.00  1.05           C  
ATOM   2046  O   LEU A 127      -3.327   3.009  11.863  1.00  1.05           O  
ATOM   2047  CB  LEU A 127      -4.105   0.277  12.393  1.00  1.05           C  
ATOM   2048  CG  LEU A 127      -5.015  -0.896  12.761  1.00  1.05           C  
ATOM   2049  CD1 LEU A 127      -4.445  -1.630  13.971  1.00  1.05           C  
ATOM   2050  CD2 LEU A 127      -6.410  -0.369  13.042  1.00  1.05           C  
ATOM   2051  H   LEU A 127      -3.781  -0.540   9.968  1.00  1.05           H  
ATOM   2052  HA  LEU A 127      -5.513   1.483  11.260  1.00  1.05           H  
ATOM   2053 1HB  LEU A 127      -3.099  -0.117  12.235  1.00  1.05           H  
ATOM   2054 2HB  LEU A 127      -4.075   0.962  13.240  1.00  1.05           H  
ATOM   2055  HG  LEU A 127      -5.053  -1.604  11.925  1.00  1.05           H  
ATOM   2056 1HD1 LEU A 127      -5.097  -2.460  14.215  1.00  1.05           H  
ATOM   2057 2HD1 LEU A 127      -3.454  -2.002  13.741  1.00  1.05           H  
ATOM   2058 3HD1 LEU A 127      -4.392  -0.948  14.816  1.00  1.05           H  
ATOM   2059 1HD2 LEU A 127      -7.069  -1.198  13.297  1.00  1.05           H  
ATOM   2060 2HD2 LEU A 127      -6.372   0.335  13.876  1.00  1.05           H  
ATOM   2061 3HD2 LEU A 127      -6.791   0.140  12.153  1.00  1.05           H  
ATOM   2062  N   CYS A 128      -2.817   2.217   9.816  1.00  0.96           N  
ATOM   2063  CA  CYS A 128      -1.706   3.141   9.644  1.00  0.96           C  
ATOM   2064  C   CYS A 128      -1.922   4.386   8.799  1.00  0.96           C  
ATOM   2065  O   CYS A 128      -2.824   4.471   7.964  1.00  0.96           O  
ATOM   2066  CB  CYS A 128      -0.512   2.360   9.141  1.00  0.96           C  
ATOM   2067  SG  CYS A 128      -0.034   1.139  10.345  1.00  0.96           S  
ATOM   2068  H   CYS A 128      -3.026   1.569   9.057  1.00  0.96           H  
ATOM   2069  HA  CYS A 128      -1.436   3.484  10.631  1.00  0.96           H  
ATOM   2070 1HB  CYS A 128      -0.753   1.859   8.205  1.00  0.96           H  
ATOM   2071 2HB  CYS A 128       0.333   3.028   8.965  1.00  0.96           H  
ATOM   2072  HG  CYS A 128      -1.084   0.308  10.173  1.00  0.96           H  
ATOM   2073  N   THR A 129      -1.056   5.360   9.068  1.00  0.88           N  
ATOM   2074  CA  THR A 129      -0.958   6.638   8.387  1.00  0.88           C  
ATOM   2075  C   THR A 129      -0.059   6.491   7.155  1.00  0.88           C  
ATOM   2076  O   THR A 129      -0.358   6.998   6.072  1.00  0.88           O  
ATOM   2077  CB  THR A 129      -0.330   7.678   9.339  1.00  0.88           C  
ATOM   2078  OG1 THR A 129      -1.125   7.797  10.542  1.00  0.88           O  
ATOM   2079  CG2 THR A 129      -0.210   9.019   8.667  1.00  0.88           C  
ATOM   2080  H   THR A 129      -0.364   5.180   9.784  1.00  0.88           H  
ATOM   2081  HA  THR A 129      -1.951   6.958   8.070  1.00  0.88           H  
ATOM   2082  HB  THR A 129       0.672   7.348   9.615  1.00  0.88           H  
ATOM   2083  HG1 THR A 129      -2.020   8.072  10.304  1.00  0.88           H  
ATOM   2084 1HG2 THR A 129       0.251   9.736   9.340  1.00  0.88           H  
ATOM   2085 2HG2 THR A 129       0.406   8.908   7.785  1.00  0.88           H  
ATOM   2086 3HG2 THR A 129      -1.198   9.375   8.381  1.00  0.88           H  
ATOM   2087  N   LEU A 130       1.065   5.802   7.360  1.00  0.82           N  
ATOM   2088  CA  LEU A 130       2.086   5.585   6.334  1.00  0.82           C  
ATOM   2089  C   LEU A 130       2.671   4.177   6.459  1.00  0.82           C  
ATOM   2090  O   LEU A 130       3.034   3.761   7.555  1.00  0.82           O  
ATOM   2091  CB  LEU A 130       3.192   6.651   6.469  1.00  0.82           C  
ATOM   2092  CG  LEU A 130       4.402   6.541   5.519  1.00  0.82           C  
ATOM   2093  CD1 LEU A 130       3.935   6.758   4.077  1.00  0.82           C  
ATOM   2094  CD2 LEU A 130       5.470   7.607   5.933  1.00  0.82           C  
ATOM   2095  H   LEU A 130       1.219   5.429   8.297  1.00  0.82           H  
ATOM   2096  HA  LEU A 130       1.622   5.681   5.353  1.00  0.82           H  
ATOM   2097 1HB  LEU A 130       2.744   7.629   6.317  1.00  0.82           H  
ATOM   2098 2HB  LEU A 130       3.571   6.613   7.477  1.00  0.82           H  
ATOM   2099  HG  LEU A 130       4.837   5.541   5.589  1.00  0.82           H  
ATOM   2100 1HD1 LEU A 130       4.775   6.681   3.398  1.00  0.82           H  
ATOM   2101 2HD1 LEU A 130       3.197   6.005   3.816  1.00  0.82           H  
ATOM   2102 3HD1 LEU A 130       3.493   7.743   3.978  1.00  0.82           H  
ATOM   2103 1HD2 LEU A 130       6.334   7.542   5.268  1.00  0.82           H  
ATOM   2104 2HD2 LEU A 130       5.042   8.603   5.864  1.00  0.82           H  
ATOM   2105 3HD2 LEU A 130       5.791   7.427   6.958  1.00  0.82           H  
ATOM   2106  N   SER A 131       2.729   3.430   5.360  1.00  0.79           N  
ATOM   2107  CA  SER A 131       3.272   2.076   5.434  1.00  0.79           C  
ATOM   2108  C   SER A 131       4.339   1.838   4.401  1.00  0.79           C  
ATOM   2109  O   SER A 131       4.029   1.455   3.267  1.00  0.79           O  
ATOM   2110  CB  SER A 131       2.152   1.076   5.210  1.00  0.79           C  
ATOM   2111  OG  SER A 131       2.625  -0.241   5.215  1.00  0.79           O  
ATOM   2112  H   SER A 131       2.413   3.803   4.475  1.00  0.79           H  
ATOM   2113  HA  SER A 131       3.720   1.925   6.414  1.00  0.79           H  
ATOM   2114 1HB  SER A 131       1.412   1.195   6.005  1.00  0.79           H  
ATOM   2115 2HB  SER A 131       1.653   1.283   4.264  1.00  0.79           H  
ATOM   2116  HG  SER A 131       3.274  -0.289   5.927  1.00  0.79           H  
ATOM   2117  N   ILE A 132       5.596   1.947   4.829  1.00  0.78           N  
ATOM   2118  CA  ILE A 132       6.721   1.814   3.927  1.00  0.78           C  
ATOM   2119  C   ILE A 132       7.115   0.378   3.860  1.00  0.78           C  
ATOM   2120  O   ILE A 132       7.604  -0.183   4.849  1.00  0.78           O  
ATOM   2121  CB  ILE A 132       7.978   2.583   4.403  1.00  0.78           C  
ATOM   2122  CG1 ILE A 132       7.675   4.063   4.629  1.00  0.78           C  
ATOM   2123  CG2 ILE A 132       9.098   2.366   3.394  1.00  0.78           C  
ATOM   2124  CD1 ILE A 132       7.164   4.762   3.405  1.00  0.78           C  
ATOM   2125  H   ILE A 132       5.773   2.154   5.806  1.00  0.78           H  
ATOM   2126  HA  ILE A 132       6.435   2.151   2.936  1.00  0.78           H  
ATOM   2127  HB  ILE A 132       8.291   2.180   5.362  1.00  0.78           H  
ATOM   2128 1HG1 ILE A 132       6.931   4.152   5.424  1.00  0.78           H  
ATOM   2129 2HG1 ILE A 132       8.589   4.563   4.954  1.00  0.78           H  
ATOM   2130 1HG2 ILE A 132       9.995   2.860   3.735  1.00  0.78           H  
ATOM   2131 2HG2 ILE A 132       9.296   1.297   3.295  1.00  0.78           H  
ATOM   2132 3HG2 ILE A 132       8.792   2.768   2.424  1.00  0.78           H  
ATOM   2133 1HD1 ILE A 132       6.984   5.794   3.653  1.00  0.78           H  
ATOM   2134 2HD1 ILE A 132       7.898   4.701   2.604  1.00  0.78           H  
ATOM   2135 3HD1 ILE A 132       6.244   4.299   3.081  1.00  0.78           H  
ATOM   2136  N   VAL A 133       6.856  -0.217   2.719  1.00  0.79           N  
ATOM   2137  CA  VAL A 133       7.147  -1.615   2.562  1.00  0.79           C  
ATOM   2138  C   VAL A 133       7.916  -1.841   1.300  1.00  0.79           C  
ATOM   2139  O   VAL A 133       7.435  -1.523   0.212  1.00  0.79           O  
ATOM   2140  CB  VAL A 133       5.892  -2.481   2.565  1.00  0.79           C  
ATOM   2141  CG1 VAL A 133       6.302  -3.929   2.359  1.00  0.79           C  
ATOM   2142  CG2 VAL A 133       5.127  -2.319   3.873  1.00  0.79           C  
ATOM   2143  H   VAL A 133       6.493   0.349   1.952  1.00  0.79           H  
ATOM   2144  HA  VAL A 133       7.738  -1.921   3.393  1.00  0.79           H  
ATOM   2145  HB  VAL A 133       5.275  -2.193   1.764  1.00  0.79           H  
ATOM   2146 1HG1 VAL A 133       5.416  -4.554   2.344  1.00  0.79           H  
ATOM   2147 2HG1 VAL A 133       6.834  -4.043   1.417  1.00  0.79           H  
ATOM   2148 3HG1 VAL A 133       6.951  -4.241   3.178  1.00  0.79           H  
ATOM   2149 1HG2 VAL A 133       4.239  -2.949   3.853  1.00  0.79           H  
ATOM   2150 2HG2 VAL A 133       5.768  -2.620   4.704  1.00  0.79           H  
ATOM   2151 3HG2 VAL A 133       4.829  -1.282   4.003  1.00  0.79           H  
ATOM   2152  N   ASP A 134       9.091  -2.420   1.427  1.00  0.79           N  
ATOM   2153  CA  ASP A 134       9.851  -2.657   0.219  1.00  0.79           C  
ATOM   2154  C   ASP A 134      10.205  -4.119   0.127  1.00  0.79           C  
ATOM   2155  O   ASP A 134      11.195  -4.588   0.685  1.00  0.79           O  
ATOM   2156  CB  ASP A 134      11.069  -1.745   0.137  1.00  0.79           C  
ATOM   2157  CG  ASP A 134      11.810  -1.842  -1.211  1.00  0.79           C  
ATOM   2158  OD1 ASP A 134      11.709  -2.853  -1.909  1.00  0.79           O  
ATOM   2159  OD2 ASP A 134      12.428  -0.845  -1.579  1.00  0.79           O  
ATOM   2160  H   ASP A 134       9.421  -2.670   2.363  1.00  0.79           H  
ATOM   2161  HA  ASP A 134       9.225  -2.425  -0.641  1.00  0.79           H  
ATOM   2162 1HB  ASP A 134      10.766  -0.709   0.310  1.00  0.79           H  
ATOM   2163 2HB  ASP A 134      11.766  -2.016   0.913  1.00  0.79           H  
ATOM   2164  N   GLU A 135       9.379  -4.827  -0.628  1.00  0.79           N  
ATOM   2165  CA  GLU A 135       9.457  -6.267  -0.820  1.00  0.79           C  
ATOM   2166  C   GLU A 135      10.733  -6.723  -1.527  1.00  0.79           C  
ATOM   2167  O   GLU A 135      11.007  -7.922  -1.594  1.00  0.79           O  
ATOM   2168  CB  GLU A 135       8.216  -6.770  -1.573  1.00  0.79           C  
ATOM   2169  CG  GLU A 135       8.110  -6.308  -3.024  1.00  0.79           C  
ATOM   2170  CD  GLU A 135       6.863  -6.812  -3.718  1.00  0.79           C  
ATOM   2171  OE1 GLU A 135       6.151  -7.610  -3.133  1.00  0.79           O  
ATOM   2172  OE2 GLU A 135       6.617  -6.410  -4.829  1.00  0.79           O  
ATOM   2173  H   GLU A 135       8.619  -4.331  -1.073  1.00  0.79           H  
ATOM   2174  HA  GLU A 135       9.458  -6.732   0.163  1.00  0.79           H  
ATOM   2175 1HB  GLU A 135       8.206  -7.859  -1.565  1.00  0.79           H  
ATOM   2176 2HB  GLU A 135       7.318  -6.434  -1.048  1.00  0.79           H  
ATOM   2177 1HG  GLU A 135       8.112  -5.218  -3.044  1.00  0.79           H  
ATOM   2178 2HG  GLU A 135       8.987  -6.655  -3.568  1.00  0.79           H  
ATOM   2179  N   ARG A 136      11.482  -5.793  -2.132  1.00  0.77           N  
ATOM   2180  CA  ARG A 136      12.696  -6.196  -2.816  1.00  0.77           C  
ATOM   2181  C   ARG A 136      13.903  -6.130  -1.882  1.00  0.77           C  
ATOM   2182  O   ARG A 136      15.008  -6.536  -2.256  1.00  0.77           O  
ATOM   2183  CB  ARG A 136      12.922  -5.335  -4.042  1.00  0.77           C  
ATOM   2184  CG  ARG A 136      11.851  -5.505  -5.119  1.00  0.77           C  
ATOM   2185  CD  ARG A 136      12.117  -4.679  -6.326  1.00  0.77           C  
ATOM   2186  NE  ARG A 136      11.060  -4.827  -7.318  1.00  0.77           N  
ATOM   2187  CZ  ARG A 136      11.049  -4.236  -8.530  1.00  0.77           C  
ATOM   2188  NH1 ARG A 136      12.047  -3.463  -8.898  1.00  0.77           N  
ATOM   2189  NH2 ARG A 136      10.030  -4.434  -9.348  1.00  0.77           N  
ATOM   2190  H   ARG A 136      11.266  -4.789  -2.060  1.00  0.77           H  
ATOM   2191  HA  ARG A 136      12.573  -7.224  -3.146  1.00  0.77           H  
ATOM   2192 1HB  ARG A 136      12.932  -4.284  -3.742  1.00  0.77           H  
ATOM   2193 2HB  ARG A 136      13.892  -5.562  -4.481  1.00  0.77           H  
ATOM   2194 1HG  ARG A 136      11.803  -6.550  -5.419  1.00  0.77           H  
ATOM   2195 2HG  ARG A 136      10.884  -5.204  -4.708  1.00  0.77           H  
ATOM   2196 1HD  ARG A 136      12.176  -3.630  -6.041  1.00  0.77           H  
ATOM   2197 2HD  ARG A 136      13.058  -4.988  -6.780  1.00  0.77           H  
ATOM   2198  HE  ARG A 136      10.270  -5.412  -7.075  1.00  0.77           H  
ATOM   2199 1HH1 ARG A 136      12.827  -3.314  -8.274  1.00  0.77           H  
ATOM   2200 2HH1 ARG A 136      12.036  -3.022  -9.806  1.00  0.77           H  
ATOM   2201 1HH2 ARG A 136       9.261  -5.028  -9.063  1.00  0.77           H  
ATOM   2202 2HH2 ARG A 136      10.018  -3.993 -10.255  1.00  0.77           H  
ATOM   2203  N   ALA A 137      13.694  -5.607  -0.671  1.00  0.73           N  
ATOM   2204  CA  ALA A 137      14.753  -5.500   0.321  1.00  0.73           C  
ATOM   2205  C   ALA A 137      14.935  -6.848   0.979  1.00  0.73           C  
ATOM   2206  O   ALA A 137      14.001  -7.650   1.035  1.00  0.73           O  
ATOM   2207  CB  ALA A 137      14.435  -4.439   1.363  1.00  0.73           C  
ATOM   2208  H   ALA A 137      12.761  -5.283  -0.410  1.00  0.73           H  
ATOM   2209  HA  ALA A 137      15.681  -5.235  -0.185  1.00  0.73           H  
ATOM   2210 1HB  ALA A 137      15.249  -4.379   2.090  1.00  0.73           H  
ATOM   2211 2HB  ALA A 137      14.313  -3.473   0.873  1.00  0.73           H  
ATOM   2212 3HB  ALA A 137      13.514  -4.695   1.877  1.00  0.73           H  
ATOM   2213  N   THR A 138      16.122  -7.097   1.516  1.00  0.69           N  
ATOM   2214  CA  THR A 138      16.349  -8.341   2.230  1.00  0.69           C  
ATOM   2215  C   THR A 138      16.171  -8.140   3.733  1.00  0.69           C  
ATOM   2216  O   THR A 138      16.156  -9.105   4.497  1.00  0.69           O  
ATOM   2217  CB  THR A 138      17.751  -8.883   1.945  1.00  0.69           C  
ATOM   2218  OG1 THR A 138      18.709  -7.955   2.428  1.00  0.69           O  
ATOM   2219  CG2 THR A 138      17.966  -9.087   0.442  1.00  0.69           C  
ATOM   2220  H   THR A 138      16.887  -6.418   1.451  1.00  0.69           H  
ATOM   2221  HA  THR A 138      15.618  -9.077   1.898  1.00  0.69           H  
ATOM   2222  HB  THR A 138      17.881  -9.834   2.458  1.00  0.69           H  
ATOM   2223  HG1 THR A 138      18.450  -7.040   2.156  1.00  0.69           H  
ATOM   2224 1HG2 THR A 138      18.976  -9.470   0.266  1.00  0.69           H  
ATOM   2225 2HG2 THR A 138      17.236  -9.799   0.060  1.00  0.69           H  
ATOM   2226 3HG2 THR A 138      17.846  -8.133  -0.073  1.00  0.69           H  
ATOM   2227  N   SER A 139      16.056  -6.878   4.152  1.00  0.65           N  
ATOM   2228  CA  SER A 139      15.898  -6.547   5.563  1.00  0.65           C  
ATOM   2229  C   SER A 139      15.268  -5.173   5.791  1.00  0.65           C  
ATOM   2230  O   SER A 139      15.286  -4.293   4.916  1.00  0.65           O  
ATOM   2231  CB  SER A 139      17.241  -6.575   6.264  1.00  0.65           C  
ATOM   2232  OG  SER A 139      18.068  -5.544   5.796  1.00  0.65           O  
ATOM   2233  H   SER A 139      16.087  -6.142   3.464  1.00  0.65           H  
ATOM   2234  HA  SER A 139      15.254  -7.298   6.024  1.00  0.65           H  
ATOM   2235 1HB  SER A 139      17.084  -6.452   7.324  1.00  0.65           H  
ATOM   2236 2HB  SER A 139      17.727  -7.537   6.119  1.00  0.65           H  
ATOM   2237  HG  SER A 139      18.607  -5.946   5.100  1.00  0.65           H  
ATOM   2238  N   THR A 140      14.756  -4.985   7.002  1.00  0.62           N  
ATOM   2239  CA  THR A 140      14.199  -3.719   7.430  1.00  0.62           C  
ATOM   2240  C   THR A 140      15.338  -2.711   7.585  1.00  0.62           C  
ATOM   2241  O   THR A 140      15.205  -1.554   7.186  1.00  0.62           O  
ATOM   2242  CB  THR A 140      13.313  -3.906   8.665  1.00  0.62           C  
ATOM   2243  OG1 THR A 140      12.197  -4.801   8.321  1.00  0.62           O  
ATOM   2244  CG2 THR A 140      12.754  -2.572   9.121  1.00  0.62           C  
ATOM   2245  H   THR A 140      14.802  -5.742   7.702  1.00  0.62           H  
ATOM   2246  HA  THR A 140      13.546  -3.349   6.642  1.00  0.62           H  
ATOM   2247  HB  THR A 140      13.904  -4.360   9.465  1.00  0.62           H  
ATOM   2248  HG1 THR A 140      12.061  -5.498   9.029  1.00  0.62           H  
ATOM   2249 1HG2 THR A 140      12.123  -2.721   9.991  1.00  0.62           H  
ATOM   2250 2HG2 THR A 140      13.570  -1.901   9.371  1.00  0.62           H  
ATOM   2251 3HG2 THR A 140      12.167  -2.153   8.317  1.00  0.62           H  
ATOM   2252  N   CYS A 141      16.486  -3.158   8.114  1.00  0.60           N  
ATOM   2253  CA  CYS A 141      17.642  -2.278   8.233  1.00  0.60           C  
ATOM   2254  C   CYS A 141      18.048  -1.699   6.885  1.00  0.60           C  
ATOM   2255  O   CYS A 141      18.420  -0.527   6.818  1.00  0.60           O  
ATOM   2256  CB  CYS A 141      18.840  -3.003   8.829  1.00  0.60           C  
ATOM   2257  SG  CYS A 141      18.709  -3.312  10.566  1.00  0.60           S  
ATOM   2258  H   CYS A 141      16.549  -4.115   8.474  1.00  0.60           H  
ATOM   2259  HA  CYS A 141      17.379  -1.459   8.901  1.00  0.60           H  
ATOM   2260 1HB  CYS A 141      18.954  -3.971   8.332  1.00  0.60           H  
ATOM   2261 2HB  CYS A 141      19.753  -2.430   8.651  1.00  0.60           H  
ATOM   2262  HG  CYS A 141      17.676  -4.181  10.452  1.00  0.60           H  
ATOM   2263  N   GLU A 142      17.968  -2.473   5.792  1.00  0.59           N  
ATOM   2264  CA  GLU A 142      18.286  -1.862   4.497  1.00  0.59           C  
ATOM   2265  C   GLU A 142      17.319  -0.726   4.166  1.00  0.59           C  
ATOM   2266  O   GLU A 142      17.738   0.327   3.677  1.00  0.59           O  
ATOM   2267  CB  GLU A 142      18.249  -2.879   3.362  1.00  0.59           C  
ATOM   2268  CG  GLU A 142      19.402  -3.828   3.342  1.00  0.59           C  
ATOM   2269  CD  GLU A 142      19.264  -4.903   2.334  1.00  0.59           C  
ATOM   2270  OE1 GLU A 142      18.166  -5.206   1.916  1.00  0.59           O  
ATOM   2271  OE2 GLU A 142      20.257  -5.467   2.003  1.00  0.59           O  
ATOM   2272  H   GLU A 142      17.716  -3.463   5.859  1.00  0.59           H  
ATOM   2273  HA  GLU A 142      19.291  -1.450   4.556  1.00  0.59           H  
ATOM   2274 1HB  GLU A 142      17.341  -3.474   3.450  1.00  0.59           H  
ATOM   2275 2HB  GLU A 142      18.204  -2.364   2.408  1.00  0.59           H  
ATOM   2276 1HG  GLU A 142      20.323  -3.277   3.150  1.00  0.59           H  
ATOM   2277 2HG  GLU A 142      19.486  -4.260   4.299  1.00  0.59           H  
ATOM   2278  N   ILE A 143      16.036  -0.900   4.488  1.00  0.59           N  
ATOM   2279  CA  ILE A 143      15.068   0.158   4.206  1.00  0.59           C  
ATOM   2280  C   ILE A 143      15.386   1.389   5.032  1.00  0.59           C  
ATOM   2281  O   ILE A 143      15.408   2.509   4.514  1.00  0.59           O  
ATOM   2282  CB  ILE A 143      13.637  -0.287   4.502  1.00  0.59           C  
ATOM   2283  CG1 ILE A 143      13.269  -1.357   3.526  1.00  0.59           C  
ATOM   2284  CG2 ILE A 143      12.681   0.922   4.401  1.00  0.59           C  
ATOM   2285  CD1 ILE A 143      12.035  -2.041   3.874  1.00  0.59           C  
ATOM   2286  H   ILE A 143      15.735  -1.797   4.882  1.00  0.59           H  
ATOM   2287  HA  ILE A 143      15.138   0.423   3.154  1.00  0.59           H  
ATOM   2288  HB  ILE A 143      13.577  -0.712   5.500  1.00  0.59           H  
ATOM   2289 1HG1 ILE A 143      13.166  -0.920   2.538  1.00  0.59           H  
ATOM   2290 2HG1 ILE A 143      14.072  -2.102   3.499  1.00  0.59           H  
ATOM   2291 1HG2 ILE A 143      11.663   0.595   4.603  1.00  0.59           H  
ATOM   2292 2HG2 ILE A 143      12.972   1.681   5.129  1.00  0.59           H  
ATOM   2293 3HG2 ILE A 143      12.732   1.344   3.398  1.00  0.59           H  
ATOM   2294 1HD1 ILE A 143      11.822  -2.813   3.136  1.00  0.59           H  
ATOM   2295 2HD1 ILE A 143      12.133  -2.500   4.854  1.00  0.59           H  
ATOM   2296 3HD1 ILE A 143      11.219  -1.319   3.891  1.00  0.59           H  
ATOM   2297  N   VAL A 144      15.664   1.179   6.310  1.00  0.60           N  
ATOM   2298  CA  VAL A 144      15.992   2.285   7.191  1.00  0.60           C  
ATOM   2299  C   VAL A 144      17.262   2.980   6.750  1.00  0.60           C  
ATOM   2300  O   VAL A 144      17.338   4.211   6.756  1.00  0.60           O  
ATOM   2301  CB  VAL A 144      16.080   1.830   8.640  1.00  0.60           C  
ATOM   2302  CG1 VAL A 144      16.613   2.937   9.501  1.00  0.60           C  
ATOM   2303  CG2 VAL A 144      14.695   1.463   9.095  1.00  0.60           C  
ATOM   2304  H   VAL A 144      15.631   0.223   6.668  1.00  0.60           H  
ATOM   2305  HA  VAL A 144      15.190   3.002   7.132  1.00  0.60           H  
ATOM   2306  HB  VAL A 144      16.750   0.972   8.730  1.00  0.60           H  
ATOM   2307 1HG1 VAL A 144      16.632   2.588  10.516  1.00  0.60           H  
ATOM   2308 2HG1 VAL A 144      17.619   3.202   9.177  1.00  0.60           H  
ATOM   2309 3HG1 VAL A 144      15.964   3.808   9.430  1.00  0.60           H  
ATOM   2310 1HG2 VAL A 144      14.732   1.167  10.118  1.00  0.60           H  
ATOM   2311 2HG2 VAL A 144      14.049   2.327   8.999  1.00  0.60           H  
ATOM   2312 3HG2 VAL A 144      14.313   0.648   8.479  1.00  0.60           H  
ATOM   2313  N   SER A 145      18.259   2.204   6.349  1.00  0.61           N  
ATOM   2314  CA  SER A 145      19.502   2.768   5.882  1.00  0.61           C  
ATOM   2315  C   SER A 145      19.212   3.663   4.676  1.00  0.61           C  
ATOM   2316  O   SER A 145      19.750   4.766   4.582  1.00  0.61           O  
ATOM   2317  CB  SER A 145      20.452   1.651   5.502  1.00  0.61           C  
ATOM   2318  OG  SER A 145      20.790   0.882   6.619  1.00  0.61           O  
ATOM   2319  H   SER A 145      18.159   1.195   6.379  1.00  0.61           H  
ATOM   2320  HA  SER A 145      19.942   3.371   6.678  1.00  0.61           H  
ATOM   2321 1HB  SER A 145      19.983   1.018   4.754  1.00  0.61           H  
ATOM   2322 2HB  SER A 145      21.345   2.068   5.057  1.00  0.61           H  
ATOM   2323  HG  SER A 145      19.944   0.454   6.896  1.00  0.61           H  
ATOM   2324  N   GLN A 146      18.316   3.218   3.777  1.00  0.63           N  
ATOM   2325  CA  GLN A 146      17.960   4.029   2.617  1.00  0.63           C  
ATOM   2326  C   GLN A 146      17.238   5.312   3.060  1.00  0.63           C  
ATOM   2327  O   GLN A 146      17.494   6.379   2.502  1.00  0.63           O  
ATOM   2328  CB  GLN A 146      17.065   3.248   1.649  1.00  0.63           C  
ATOM   2329  CG  GLN A 146      16.845   3.935   0.267  1.00  0.63           C  
ATOM   2330  CD  GLN A 146      18.147   3.995  -0.603  1.00  0.63           C  
ATOM   2331  OE1 GLN A 146      18.775   2.942  -0.794  1.00  0.63           O  
ATOM   2332  NE2 GLN A 146      18.533   5.162  -1.145  1.00  0.63           N  
ATOM   2333  H   GLN A 146      17.909   2.288   3.884  1.00  0.63           H  
ATOM   2334  HA  GLN A 146      18.866   4.311   2.095  1.00  0.63           H  
ATOM   2335 1HB  GLN A 146      17.490   2.257   1.484  1.00  0.63           H  
ATOM   2336 2HB  GLN A 146      16.087   3.104   2.106  1.00  0.63           H  
ATOM   2337 1HG  GLN A 146      16.086   3.383  -0.282  1.00  0.63           H  
ATOM   2338 2HG  GLN A 146      16.504   4.965   0.437  1.00  0.63           H  
ATOM   2339 1HE2 GLN A 146      19.343   5.205  -1.720  1.00  0.63           H  
ATOM   2340 2HE2 GLN A 146      18.009   6.042  -1.004  1.00  0.63           H  
ATOM   2341  N   ILE A 147      16.417   5.241   4.128  1.00  0.65           N  
ATOM   2342  CA  ILE A 147      15.713   6.441   4.607  1.00  0.65           C  
ATOM   2343  C   ILE A 147      16.773   7.471   5.022  1.00  0.65           C  
ATOM   2344  O   ILE A 147      16.700   8.644   4.633  1.00  0.65           O  
ATOM   2345  CB  ILE A 147      14.778   6.154   5.838  1.00  0.65           C  
ATOM   2346  CG1 ILE A 147      13.564   5.271   5.465  1.00  0.65           C  
ATOM   2347  CG2 ILE A 147      14.275   7.469   6.392  1.00  0.65           C  
ATOM   2348  CD1 ILE A 147      12.760   4.725   6.656  1.00  0.65           C  
ATOM   2349  H   ILE A 147      16.233   4.332   4.553  1.00  0.65           H  
ATOM   2350  HA  ILE A 147      15.122   6.860   3.799  1.00  0.65           H  
ATOM   2351  HB  ILE A 147      15.336   5.640   6.609  1.00  0.65           H  
ATOM   2352 1HG1 ILE A 147      12.896   5.854   4.856  1.00  0.65           H  
ATOM   2353 2HG1 ILE A 147      13.920   4.426   4.892  1.00  0.65           H  
ATOM   2354 1HG2 ILE A 147      13.645   7.280   7.260  1.00  0.65           H  
ATOM   2355 2HG2 ILE A 147      15.129   8.068   6.686  1.00  0.65           H  
ATOM   2356 3HG2 ILE A 147      13.699   7.999   5.632  1.00  0.65           H  
ATOM   2357 1HD1 ILE A 147      11.929   4.124   6.286  1.00  0.65           H  
ATOM   2358 2HD1 ILE A 147      13.375   4.121   7.287  1.00  0.65           H  
ATOM   2359 3HD1 ILE A 147      12.380   5.551   7.234  1.00  0.65           H  
ATOM   2360  N   PHE A 148      17.788   7.016   5.758  1.00  0.68           N  
ATOM   2361  CA  PHE A 148      18.874   7.899   6.169  1.00  0.68           C  
ATOM   2362  C   PHE A 148      19.677   8.456   5.007  1.00  0.68           C  
ATOM   2363  O   PHE A 148      19.981   9.656   4.963  1.00  0.68           O  
ATOM   2364  CB  PHE A 148      19.848   7.134   7.057  1.00  0.68           C  
ATOM   2365  CG  PHE A 148      19.552   7.154   8.461  1.00  0.68           C  
ATOM   2366  CD1 PHE A 148      18.751   6.238   9.066  1.00  0.68           C  
ATOM   2367  CD2 PHE A 148      20.156   8.102   9.208  1.00  0.68           C  
ATOM   2368  CE1 PHE A 148      18.568   6.298  10.400  1.00  0.68           C  
ATOM   2369  CE2 PHE A 148      19.992   8.167  10.524  1.00  0.68           C  
ATOM   2370  CZ  PHE A 148      19.210   7.270  11.133  1.00  0.68           C  
ATOM   2371  H   PHE A 148      17.786   6.032   6.041  1.00  0.68           H  
ATOM   2372  HA  PHE A 148      18.445   8.731   6.727  1.00  0.68           H  
ATOM   2373 1HB  PHE A 148      19.877   6.096   6.739  1.00  0.68           H  
ATOM   2374 2HB  PHE A 148      20.846   7.540   6.917  1.00  0.68           H  
ATOM   2375  HD1 PHE A 148      18.270   5.476   8.478  1.00  0.68           H  
ATOM   2376  HD2 PHE A 148      20.799   8.801   8.718  1.00  0.68           H  
ATOM   2377  HE1 PHE A 148      17.921   5.582  10.885  1.00  0.68           H  
ATOM   2378  HE2 PHE A 148      20.496   8.932  11.085  1.00  0.68           H  
ATOM   2379  HZ  PHE A 148      19.088   7.327  12.195  1.00  0.68           H  
ATOM   2380  N   ARG A 149      19.976   7.619   4.019  1.00  0.69           N  
ATOM   2381  CA  ARG A 149      20.780   8.102   2.910  1.00  0.69           C  
ATOM   2382  C   ARG A 149      20.030   9.180   2.141  1.00  0.69           C  
ATOM   2383  O   ARG A 149      20.575  10.248   1.853  1.00  0.69           O  
ATOM   2384  CB  ARG A 149      21.120   6.947   1.973  1.00  0.69           C  
ATOM   2385  CG  ARG A 149      22.073   5.939   2.565  1.00  0.69           C  
ATOM   2386  CD  ARG A 149      22.213   4.697   1.758  1.00  0.69           C  
ATOM   2387  NE  ARG A 149      23.008   4.870   0.556  1.00  0.69           N  
ATOM   2388  CZ  ARG A 149      22.915   4.066  -0.517  1.00  0.69           C  
ATOM   2389  NH1 ARG A 149      22.023   3.102  -0.512  1.00  0.69           N  
ATOM   2390  NH2 ARG A 149      23.705   4.247  -1.563  1.00  0.69           N  
ATOM   2391  H   ARG A 149      19.701   6.639   4.074  1.00  0.69           H  
ATOM   2392  HA  ARG A 149      21.704   8.523   3.309  1.00  0.69           H  
ATOM   2393 1HB  ARG A 149      20.201   6.423   1.701  1.00  0.69           H  
ATOM   2394 2HB  ARG A 149      21.560   7.334   1.057  1.00  0.69           H  
ATOM   2395 1HG  ARG A 149      23.047   6.403   2.607  1.00  0.69           H  
ATOM   2396 2HG  ARG A 149      21.756   5.679   3.561  1.00  0.69           H  
ATOM   2397 1HD  ARG A 149      22.680   3.925   2.362  1.00  0.69           H  
ATOM   2398 2HD  ARG A 149      21.223   4.358   1.460  1.00  0.69           H  
ATOM   2399  HE  ARG A 149      23.699   5.611   0.542  1.00  0.69           H  
ATOM   2400 1HH1 ARG A 149      21.410   3.001   0.289  1.00  0.69           H  
ATOM   2401 2HH1 ARG A 149      21.927   2.484  -1.307  1.00  0.69           H  
ATOM   2402 1HH2 ARG A 149      24.390   4.990  -1.558  1.00  0.69           H  
ATOM   2403 2HH2 ARG A 149      23.622   3.645  -2.369  1.00  0.69           H  
ATOM   2404  N   ASP A 150      18.742   8.954   1.899  1.00  0.71           N  
ATOM   2405  CA  ASP A 150      17.946   9.898   1.133  1.00  0.71           C  
ATOM   2406  C   ASP A 150      17.755  11.226   1.858  1.00  0.71           C  
ATOM   2407  O   ASP A 150      17.716  12.288   1.229  1.00  0.71           O  
ATOM   2408  CB  ASP A 150      16.601   9.305   0.777  1.00  0.71           C  
ATOM   2409  CG  ASP A 150      16.688   8.168  -0.266  1.00  0.71           C  
ATOM   2410  OD1 ASP A 150      17.729   7.955  -0.835  1.00  0.71           O  
ATOM   2411  OD2 ASP A 150      15.695   7.545  -0.507  1.00  0.71           O  
ATOM   2412  H   ASP A 150      18.317   8.078   2.206  1.00  0.71           H  
ATOM   2413  HA  ASP A 150      18.474  10.101   0.202  1.00  0.71           H  
ATOM   2414 1HB  ASP A 150      16.137   8.909   1.690  1.00  0.71           H  
ATOM   2415 2HB  ASP A 150      15.967  10.093   0.393  1.00  0.71           H  
ATOM   2416  N   LEU A 151      17.677  11.181   3.184  1.00  0.71           N  
ATOM   2417  CA  LEU A 151      17.525  12.391   3.979  1.00  0.71           C  
ATOM   2418  C   LEU A 151      18.844  13.128   4.211  1.00  0.71           C  
ATOM   2419  O   LEU A 151      18.849  14.200   4.818  1.00  0.71           O  
ATOM   2420  CB  LEU A 151      16.879  12.060   5.331  1.00  0.71           C  
ATOM   2421  CG  LEU A 151      15.431  11.620   5.280  1.00  0.71           C  
ATOM   2422  CD1 LEU A 151      14.998  11.167   6.614  1.00  0.71           C  
ATOM   2423  CD2 LEU A 151      14.604  12.794   4.880  1.00  0.71           C  
ATOM   2424  H   LEU A 151      17.681  10.277   3.663  1.00  0.71           H  
ATOM   2425  HA  LEU A 151      16.857  13.060   3.442  1.00  0.71           H  
ATOM   2426 1HB  LEU A 151      17.453  11.251   5.794  1.00  0.71           H  
ATOM   2427 2HB  LEU A 151      16.935  12.938   5.970  1.00  0.71           H  
ATOM   2428  HG  LEU A 151      15.310  10.800   4.573  1.00  0.71           H  
ATOM   2429 1HD1 LEU A 151      13.950  10.864   6.584  1.00  0.71           H  
ATOM   2430 2HD1 LEU A 151      15.616  10.326   6.906  1.00  0.71           H  
ATOM   2431 3HD1 LEU A 151      15.122  11.980   7.312  1.00  0.71           H  
ATOM   2432 1HD2 LEU A 151      13.560  12.512   4.866  1.00  0.71           H  
ATOM   2433 2HD2 LEU A 151      14.755  13.581   5.612  1.00  0.71           H  
ATOM   2434 3HD2 LEU A 151      14.907  13.144   3.893  1.00  0.71           H  
ATOM   2435  N   GLY A 152      19.969  12.558   3.761  1.00  0.71           N  
ATOM   2436  CA  GLY A 152      21.263  13.190   3.969  1.00  0.71           C  
ATOM   2437  C   GLY A 152      21.739  13.063   5.410  1.00  0.71           C  
ATOM   2438  O   GLY A 152      22.520  13.894   5.883  1.00  0.71           O  
ATOM   2439  H   GLY A 152      19.945  11.682   3.238  1.00  0.71           H  
ATOM   2440 1HA  GLY A 152      21.992  12.725   3.303  1.00  0.71           H  
ATOM   2441 2HA  GLY A 152      21.200  14.240   3.693  1.00  0.71           H  
ATOM   2442  N   ILE A 153      21.239  12.058   6.122  1.00  0.71           N  
ATOM   2443  CA  ILE A 153      21.591  11.870   7.516  1.00  0.71           C  
ATOM   2444  C   ILE A 153      22.549  10.690   7.599  1.00  0.71           C  
ATOM   2445  O   ILE A 153      22.313   9.640   7.006  1.00  0.71           O  
ATOM   2446  CB  ILE A 153      20.341  11.643   8.392  1.00  0.71           C  
ATOM   2447  CG1 ILE A 153      19.318  12.775   8.167  1.00  0.71           C  
ATOM   2448  CG2 ILE A 153      20.746  11.571   9.883  1.00  0.71           C  
ATOM   2449  CD1 ILE A 153      19.809  14.144   8.471  1.00  0.71           C  
ATOM   2450  H   ILE A 153      20.620  11.379   5.676  1.00  0.71           H  
ATOM   2451  HA  ILE A 153      22.109  12.757   7.878  1.00  0.71           H  
ATOM   2452  HB  ILE A 153      19.856  10.724   8.084  1.00  0.71           H  
ATOM   2453 1HG1 ILE A 153      19.019  12.758   7.134  1.00  0.71           H  
ATOM   2454 2HG1 ILE A 153      18.444  12.586   8.785  1.00  0.71           H  
ATOM   2455 1HG2 ILE A 153      19.863  11.405  10.498  1.00  0.71           H  
ATOM   2456 2HG2 ILE A 153      21.451  10.761  10.035  1.00  0.71           H  
ATOM   2457 3HG2 ILE A 153      21.215  12.506  10.171  1.00  0.71           H  
ATOM   2458 1HD1 ILE A 153      19.014  14.864   8.272  1.00  0.71           H  
ATOM   2459 2HD1 ILE A 153      20.093  14.201   9.498  1.00  0.71           H  
ATOM   2460 3HD1 ILE A 153      20.667  14.375   7.845  1.00  0.71           H  
ATOM   2461  N   TYR A 154      23.647  10.869   8.306  1.00  0.72           N  
ATOM   2462  CA  TYR A 154      24.648   9.824   8.402  1.00  0.72           C  
ATOM   2463  C   TYR A 154      24.724   9.302   9.838  1.00  0.72           C  
ATOM   2464  O   TYR A 154      25.140  10.043  10.728  1.00  0.72           O  
ATOM   2465  CB  TYR A 154      25.985  10.376   7.935  1.00  0.72           C  
ATOM   2466  CG  TYR A 154      25.908  10.820   6.489  1.00  0.72           C  
ATOM   2467  CD1 TYR A 154      25.460  12.104   6.188  1.00  0.72           C  
ATOM   2468  CD2 TYR A 154      26.255   9.956   5.468  1.00  0.72           C  
ATOM   2469  CE1 TYR A 154      25.367  12.517   4.876  1.00  0.72           C  
ATOM   2470  CE2 TYR A 154      26.161  10.376   4.150  1.00  0.72           C  
ATOM   2471  CZ  TYR A 154      25.720  11.650   3.857  1.00  0.72           C  
ATOM   2472  OH  TYR A 154      25.628  12.062   2.546  1.00  0.72           O  
ATOM   2473  H   TYR A 154      23.795  11.754   8.770  1.00  0.72           H  
ATOM   2474  HA  TYR A 154      24.393   9.032   7.713  1.00  0.72           H  
ATOM   2475 1HB  TYR A 154      26.277  11.228   8.550  1.00  0.72           H  
ATOM   2476 2HB  TYR A 154      26.756   9.610   8.026  1.00  0.72           H  
ATOM   2477  HD1 TYR A 154      25.177  12.788   6.989  1.00  0.72           H  
ATOM   2478  HD2 TYR A 154      26.602   8.948   5.701  1.00  0.72           H  
ATOM   2479  HE1 TYR A 154      25.013  13.523   4.648  1.00  0.72           H  
ATOM   2480  HE2 TYR A 154      26.436   9.703   3.339  1.00  0.72           H  
ATOM   2481  HH  TYR A 154      25.367  12.985   2.519  1.00  0.72           H  
ATOM   2482  N   PRO A 155      24.248   8.074  10.121  1.00  0.72           N  
ATOM   2483  CA  PRO A 155      24.208   7.499  11.440  1.00  0.72           C  
ATOM   2484  C   PRO A 155      25.646   7.442  11.977  1.00  0.72           C  
ATOM   2485  O   PRO A 155      26.558   7.312  11.156  1.00  0.72           O  
ATOM   2486  CB  PRO A 155      23.698   6.086  11.174  1.00  0.72           C  
ATOM   2487  CG  PRO A 155      23.002   6.126   9.883  1.00  0.72           C  
ATOM   2488  CD  PRO A 155      23.720   7.182   9.073  1.00  0.72           C  
ATOM   2489  HA  PRO A 155      23.499   8.065  12.049  1.00  0.72           H  
ATOM   2490 1HB  PRO A 155      24.512   5.369  11.231  1.00  0.72           H  
ATOM   2491 2HB  PRO A 155      23.011   5.828  11.961  1.00  0.72           H  
ATOM   2492 1HG  PRO A 155      23.060   5.135   9.405  1.00  0.72           H  
ATOM   2493 2HG  PRO A 155      21.963   6.305  10.049  1.00  0.72           H  
ATOM   2494 1HD  PRO A 155      24.539   6.746   8.483  1.00  0.72           H  
ATOM   2495 2HD  PRO A 155      22.964   7.675   8.458  1.00  0.72           H  
ATOM   2496  N   PRO A 156      25.875   7.556  13.301  1.00  0.72           N  
ATOM   2497  CA  PRO A 156      27.129   7.397  14.020  1.00  0.72           C  
ATOM   2498  C   PRO A 156      27.642   6.003  13.805  1.00  0.72           C  
ATOM   2499  O   PRO A 156      26.849   5.100  13.536  1.00  0.72           O  
ATOM   2500  CB  PRO A 156      26.742   7.634  15.479  1.00  0.72           C  
ATOM   2501  CG  PRO A 156      25.509   8.454  15.405  1.00  0.72           C  
ATOM   2502  CD  PRO A 156      24.804   8.002  14.148  1.00  0.72           C  
ATOM   2503  HA  PRO A 156      27.854   8.145  13.665  1.00  0.72           H  
ATOM   2504 1HB  PRO A 156      26.605   6.675  15.991  1.00  0.72           H  
ATOM   2505 2HB  PRO A 156      27.559   8.154  16.000  1.00  0.72           H  
ATOM   2506 1HG  PRO A 156      24.895   8.308  16.310  1.00  0.72           H  
ATOM   2507 2HG  PRO A 156      25.765   9.524  15.369  1.00  0.72           H  
ATOM   2508 1HD  PRO A 156      24.044   7.236  14.324  1.00  0.72           H  
ATOM   2509 2HD  PRO A 156      24.428   8.884  13.718  1.00  0.72           H  
ATOM   2510  N   LYS A 157      28.944   5.804  13.961  1.00  0.71           N  
ATOM   2511  CA  LYS A 157      29.540   4.480  13.788  1.00  0.71           C  
ATOM   2512  C   LYS A 157      28.762   3.402  14.516  1.00  0.71           C  
ATOM   2513  O   LYS A 157      28.499   2.341  13.964  1.00  0.71           O  
ATOM   2514  CB  LYS A 157      30.974   4.494  14.306  1.00  0.71           C  
ATOM   2515  CG  LYS A 157      31.715   3.192  14.140  1.00  0.71           C  
ATOM   2516  CD  LYS A 157      33.133   3.317  14.650  1.00  0.71           C  
ATOM   2517  CE  LYS A 157      33.886   2.005  14.561  1.00  0.71           C  
ATOM   2518  NZ  LYS A 157      35.291   2.157  15.036  1.00  0.71           N  
ATOM   2519  H   LYS A 157      29.543   6.585  14.192  1.00  0.71           H  
ATOM   2520  HA  LYS A 157      29.540   4.224  12.734  1.00  0.71           H  
ATOM   2521 1HB  LYS A 157      31.541   5.268  13.795  1.00  0.71           H  
ATOM   2522 2HB  LYS A 157      30.974   4.734  15.370  1.00  0.71           H  
ATOM   2523 1HG  LYS A 157      31.196   2.389  14.666  1.00  0.71           H  
ATOM   2524 2HG  LYS A 157      31.757   2.953  13.085  1.00  0.71           H  
ATOM   2525 1HD  LYS A 157      33.662   4.058  14.048  1.00  0.71           H  
ATOM   2526 2HD  LYS A 157      33.120   3.653  15.685  1.00  0.71           H  
ATOM   2527 1HE  LYS A 157      33.383   1.257  15.171  1.00  0.71           H  
ATOM   2528 2HE  LYS A 157      33.896   1.665  13.531  1.00  0.71           H  
ATOM   2529 1HZ  LYS A 157      35.772   1.273  14.963  1.00  0.71           H  
ATOM   2530 2HZ  LYS A 157      35.762   2.846  14.464  1.00  0.71           H  
ATOM   2531 3HZ  LYS A 157      35.290   2.461  15.996  1.00  0.71           H  
ATOM   2532  N   ASN A 158      28.353   3.693  15.735  1.00  0.70           N  
ATOM   2533  CA  ASN A 158      27.639   2.740  16.560  1.00  0.70           C  
ATOM   2534  C   ASN A 158      26.260   2.346  16.008  1.00  0.70           C  
ATOM   2535  O   ASN A 158      25.784   1.232  16.225  1.00  0.70           O  
ATOM   2536  CB  ASN A 158      27.574   3.310  17.941  1.00  0.70           C  
ATOM   2537  CG  ASN A 158      28.919   3.235  18.607  1.00  0.70           C  
ATOM   2538  OD1 ASN A 158      29.765   2.410  18.233  1.00  0.70           O  
ATOM   2539  ND2 ASN A 158      29.145   4.077  19.574  1.00  0.70           N  
ATOM   2540  H   ASN A 158      28.573   4.602  16.115  1.00  0.70           H  
ATOM   2541  HA  ASN A 158      28.228   1.827  16.603  1.00  0.70           H  
ATOM   2542 1HB  ASN A 158      27.254   4.352  17.895  1.00  0.70           H  
ATOM   2543 2HB  ASN A 158      26.870   2.792  18.517  1.00  0.70           H  
ATOM   2544 1HD2 ASN A 158      30.021   4.066  20.052  1.00  0.70           H  
ATOM   2545 2HD2 ASN A 158      28.431   4.724  19.851  1.00  0.70           H  
ATOM   2546  N   ILE A 159      25.633   3.219  15.237  1.00  0.68           N  
ATOM   2547  CA  ILE A 159      24.318   2.895  14.722  1.00  0.68           C  
ATOM   2548  C   ILE A 159      24.561   2.202  13.411  1.00  0.68           C  
ATOM   2549  O   ILE A 159      23.824   1.290  13.033  1.00  0.68           O  
ATOM   2550  CB  ILE A 159      23.435   4.120  14.490  1.00  0.68           C  
ATOM   2551  CG1 ILE A 159      22.856   4.654  15.799  1.00  0.68           C  
ATOM   2552  CG2 ILE A 159      22.288   3.729  13.564  1.00  0.68           C  
ATOM   2553  CD1 ILE A 159      23.871   5.038  16.838  1.00  0.68           C  
ATOM   2554  H   ILE A 159      26.065   4.103  14.986  1.00  0.68           H  
ATOM   2555  HA  ILE A 159      23.811   2.213  15.403  1.00  0.68           H  
ATOM   2556  HB  ILE A 159      24.031   4.907  14.034  1.00  0.68           H  
ATOM   2557 1HG1 ILE A 159      22.250   5.534  15.571  1.00  0.68           H  
ATOM   2558 2HG1 ILE A 159      22.226   3.902  16.220  1.00  0.68           H  
ATOM   2559 1HG2 ILE A 159      21.660   4.595  13.382  1.00  0.68           H  
ATOM   2560 2HG2 ILE A 159      22.688   3.364  12.619  1.00  0.68           H  
ATOM   2561 3HG2 ILE A 159      21.696   2.941  14.034  1.00  0.68           H  
ATOM   2562 1HD1 ILE A 159      23.355   5.412  17.720  1.00  0.68           H  
ATOM   2563 2HD1 ILE A 159      24.465   4.180  17.116  1.00  0.68           H  
ATOM   2564 3HD1 ILE A 159      24.510   5.807  16.449  1.00  0.68           H  
ATOM   2565  N   ARG A 160      25.617   2.622  12.713  1.00  0.66           N  
ATOM   2566  CA  ARG A 160      25.957   1.987  11.462  1.00  0.66           C  
ATOM   2567  C   ARG A 160      26.271   0.506  11.765  1.00  0.66           C  
ATOM   2568  O   ARG A 160      25.837  -0.381  11.029  1.00  0.66           O  
ATOM   2569  CB  ARG A 160      27.127   2.696  10.780  1.00  0.66           C  
ATOM   2570  CG  ARG A 160      26.832   4.086  10.245  1.00  0.66           C  
ATOM   2571  CD  ARG A 160      27.872   4.594   9.291  1.00  0.66           C  
ATOM   2572  NE  ARG A 160      29.244   4.711   9.831  1.00  0.66           N  
ATOM   2573  CZ  ARG A 160      29.788   5.799  10.450  1.00  0.66           C  
ATOM   2574  NH1 ARG A 160      29.094   6.880  10.679  1.00  0.66           N  
ATOM   2575  NH2 ARG A 160      31.052   5.780  10.836  1.00  0.66           N  
ATOM   2576  H   ARG A 160      26.185   3.394  13.061  1.00  0.66           H  
ATOM   2577  HA  ARG A 160      25.092   2.039  10.807  1.00  0.66           H  
ATOM   2578 1HB  ARG A 160      27.888   2.867  11.508  1.00  0.66           H  
ATOM   2579 2HB  ARG A 160      27.536   2.088   9.972  1.00  0.66           H  
ATOM   2580 1HG  ARG A 160      25.872   4.088   9.735  1.00  0.66           H  
ATOM   2581 2HG  ARG A 160      26.799   4.767  11.078  1.00  0.66           H  
ATOM   2582 1HD  ARG A 160      27.913   3.939   8.442  1.00  0.66           H  
ATOM   2583 2HD  ARG A 160      27.562   5.586   8.959  1.00  0.66           H  
ATOM   2584  HE  ARG A 160      29.846   3.909   9.689  1.00  0.66           H  
ATOM   2585 1HH1 ARG A 160      28.106   6.933  10.451  1.00  0.66           H  
ATOM   2586 2HH1 ARG A 160      29.521   7.665  11.135  1.00  0.66           H  
ATOM   2587 1HH2 ARG A 160      31.619   4.960  10.684  1.00  0.66           H  
ATOM   2588 2HH2 ARG A 160      31.449   6.590  11.288  1.00  0.66           H  
ATOM   2589  N   ILE A 161      26.941   0.232  12.908  1.00  0.64           N  
ATOM   2590  CA  ILE A 161      27.205  -1.145  13.337  1.00  0.64           C  
ATOM   2591  C   ILE A 161      25.916  -1.887  13.587  1.00  0.64           C  
ATOM   2592  O   ILE A 161      25.753  -3.020  13.134  1.00  0.64           O  
ATOM   2593  CB  ILE A 161      28.040  -1.233  14.640  1.00  0.64           C  
ATOM   2594  CG1 ILE A 161      29.477  -0.776  14.403  1.00  0.64           C  
ATOM   2595  CG2 ILE A 161      27.959  -2.643  15.226  1.00  0.64           C  
ATOM   2596  CD1 ILE A 161      30.280  -0.566  15.648  1.00  0.64           C  
ATOM   2597  H   ILE A 161      27.304   1.005  13.466  1.00  0.64           H  
ATOM   2598  HA  ILE A 161      27.746  -1.658  12.544  1.00  0.64           H  
ATOM   2599  HB  ILE A 161      27.616  -0.538  15.365  1.00  0.64           H  
ATOM   2600 1HG1 ILE A 161      29.981  -1.519  13.794  1.00  0.64           H  
ATOM   2601 2HG1 ILE A 161      29.462   0.153  13.876  1.00  0.64           H  
ATOM   2602 1HG2 ILE A 161      28.511  -2.665  16.156  1.00  0.64           H  
ATOM   2603 2HG2 ILE A 161      26.923  -2.900  15.424  1.00  0.64           H  
ATOM   2604 3HG2 ILE A 161      28.374  -3.358  14.542  1.00  0.64           H  
ATOM   2605 1HD1 ILE A 161      31.281  -0.241  15.378  1.00  0.64           H  
ATOM   2606 2HD1 ILE A 161      29.808   0.196  16.263  1.00  0.64           H  
ATOM   2607 3HD1 ILE A 161      30.338  -1.496  16.205  1.00  0.64           H  
ATOM   2608  N   ALA A 162      24.985  -1.275  14.316  1.00  0.62           N  
ATOM   2609  CA  ALA A 162      23.736  -1.968  14.576  1.00  0.62           C  
ATOM   2610  C   ALA A 162      23.001  -2.296  13.263  1.00  0.62           C  
ATOM   2611  O   ALA A 162      22.469  -3.402  13.106  1.00  0.62           O  
ATOM   2612  CB  ALA A 162      22.874  -1.127  15.495  1.00  0.62           C  
ATOM   2613  H   ALA A 162      25.154  -0.347  14.711  1.00  0.62           H  
ATOM   2614  HA  ALA A 162      23.973  -2.906  15.075  1.00  0.62           H  
ATOM   2615 1HB  ALA A 162      21.978  -1.658  15.730  1.00  0.62           H  
ATOM   2616 2HB  ALA A 162      23.418  -0.932  16.406  1.00  0.62           H  
ATOM   2617 3HB  ALA A 162      22.631  -0.182  15.007  1.00  0.62           H  
ATOM   2618  N   LEU A 163      23.024  -1.363  12.296  1.00  0.60           N  
ATOM   2619  CA  LEU A 163      22.385  -1.605  11.002  1.00  0.60           C  
ATOM   2620  C   LEU A 163      23.086  -2.733  10.241  1.00  0.60           C  
ATOM   2621  O   LEU A 163      22.419  -3.617   9.695  1.00  0.60           O  
ATOM   2622  CB  LEU A 163      22.362  -0.310  10.167  1.00  0.60           C  
ATOM   2623  CG  LEU A 163      21.380   0.800  10.659  1.00  0.60           C  
ATOM   2624  CD1 LEU A 163      21.648   2.109   9.881  1.00  0.60           C  
ATOM   2625  CD2 LEU A 163      19.921   0.309  10.432  1.00  0.60           C  
ATOM   2626  H   LEU A 163      23.469  -0.462  12.478  1.00  0.60           H  
ATOM   2627  HA  LEU A 163      21.358  -1.906  11.186  1.00  0.60           H  
ATOM   2628 1HB  LEU A 163      23.365   0.114  10.169  1.00  0.60           H  
ATOM   2629 2HB  LEU A 163      22.097  -0.561   9.140  1.00  0.60           H  
ATOM   2630  HG  LEU A 163      21.542   0.993  11.722  1.00  0.60           H  
ATOM   2631 1HD1 LEU A 163      20.967   2.886  10.222  1.00  0.60           H  
ATOM   2632 2HD1 LEU A 163      22.675   2.427  10.057  1.00  0.60           H  
ATOM   2633 3HD1 LEU A 163      21.500   1.940   8.821  1.00  0.60           H  
ATOM   2634 1HD2 LEU A 163      19.219   1.053  10.759  1.00  0.60           H  
ATOM   2635 2HD2 LEU A 163      19.760   0.114   9.370  1.00  0.60           H  
ATOM   2636 3HD2 LEU A 163      19.764  -0.599  10.997  1.00  0.60           H  
ATOM   2637  N   LEU A 164      24.426  -2.755  10.267  1.00  0.60           N  
ATOM   2638  CA  LEU A 164      25.172  -3.828   9.616  1.00  0.60           C  
ATOM   2639  C   LEU A 164      24.915  -5.166  10.263  1.00  0.60           C  
ATOM   2640  O   LEU A 164      24.770  -6.176   9.572  1.00  0.60           O  
ATOM   2641  CB  LEU A 164      26.677  -3.574   9.656  1.00  0.60           C  
ATOM   2642  CG  LEU A 164      27.201  -2.524   8.788  1.00  0.60           C  
ATOM   2643  CD1 LEU A 164      28.624  -2.255   9.129  1.00  0.60           C  
ATOM   2644  CD2 LEU A 164      27.092  -3.026   7.369  1.00  0.60           C  
ATOM   2645  H   LEU A 164      24.933  -1.996  10.723  1.00  0.60           H  
ATOM   2646  HA  LEU A 164      24.855  -3.880   8.577  1.00  0.60           H  
ATOM   2647 1HB  LEU A 164      26.962  -3.336  10.683  1.00  0.60           H  
ATOM   2648 2HB  LEU A 164      27.171  -4.490   9.361  1.00  0.60           H  
ATOM   2649  HG  LEU A 164      26.647  -1.617   8.932  1.00  0.60           H  
ATOM   2650 1HD1 LEU A 164      29.010  -1.473   8.479  1.00  0.60           H  
ATOM   2651 2HD1 LEU A 164      28.669  -1.932  10.155  1.00  0.60           H  
ATOM   2652 3HD1 LEU A 164      29.212  -3.161   9.005  1.00  0.60           H  
ATOM   2653 1HD2 LEU A 164      27.489  -2.304   6.689  1.00  0.60           H  
ATOM   2654 2HD2 LEU A 164      27.664  -3.948   7.276  1.00  0.60           H  
ATOM   2655 3HD2 LEU A 164      26.049  -3.220   7.131  1.00  0.60           H  
ATOM   2656  N   CYS A 165      24.807  -5.185  11.591  1.00  0.60           N  
ATOM   2657  CA  CYS A 165      24.562  -6.436  12.276  1.00  0.60           C  
ATOM   2658  C   CYS A 165      23.216  -6.989  11.824  1.00  0.60           C  
ATOM   2659  O   CYS A 165      23.065  -8.184  11.568  1.00  0.60           O  
ATOM   2660  CB  CYS A 165      24.517  -6.231  13.779  1.00  0.60           C  
ATOM   2661  SG  CYS A 165      26.087  -5.819  14.568  1.00  0.60           S  
ATOM   2662  H   CYS A 165      24.937  -4.328  12.128  1.00  0.60           H  
ATOM   2663  HA  CYS A 165      25.359  -7.127  12.027  1.00  0.60           H  
ATOM   2664 1HB  CYS A 165      23.813  -5.433  14.008  1.00  0.60           H  
ATOM   2665 2HB  CYS A 165      24.143  -7.124  14.232  1.00  0.60           H  
ATOM   2666  HG  CYS A 165      26.175  -4.589  13.984  1.00  0.60           H  
ATOM   2667  N   GLY A 166      22.240  -6.098  11.684  1.00  0.61           N  
ATOM   2668  CA  GLY A 166      20.913  -6.467  11.225  1.00  0.61           C  
ATOM   2669  C   GLY A 166      20.946  -7.056   9.818  1.00  0.61           C  
ATOM   2670  O   GLY A 166      20.397  -8.134   9.557  1.00  0.61           O  
ATOM   2671  H   GLY A 166      22.414  -5.122  11.934  1.00  0.61           H  
ATOM   2672 1HA  GLY A 166      20.475  -7.183  11.913  1.00  0.61           H  
ATOM   2673 2HA  GLY A 166      20.290  -5.582  11.239  1.00  0.61           H  
ATOM   2674  N   ILE A 167      21.630  -6.371   8.900  1.00  0.62           N  
ATOM   2675  CA  ILE A 167      21.689  -6.832   7.519  1.00  0.62           C  
ATOM   2676  C   ILE A 167      22.373  -8.187   7.424  1.00  0.62           C  
ATOM   2677  O   ILE A 167      21.878  -9.112   6.775  1.00  0.62           O  
ATOM   2678  CB  ILE A 167      22.468  -5.839   6.633  1.00  0.62           C  
ATOM   2679  CG1 ILE A 167      21.701  -4.525   6.529  1.00  0.62           C  
ATOM   2680  CG2 ILE A 167      22.666  -6.440   5.244  1.00  0.62           C  
ATOM   2681  CD1 ILE A 167      22.504  -3.388   5.925  1.00  0.62           C  
ATOM   2682  H   ILE A 167      22.074  -5.491   9.168  1.00  0.62           H  
ATOM   2683  HA  ILE A 167      20.670  -6.926   7.141  1.00  0.62           H  
ATOM   2684  HB  ILE A 167      23.440  -5.625   7.088  1.00  0.62           H  
ATOM   2685 1HG1 ILE A 167      20.824  -4.690   5.940  1.00  0.62           H  
ATOM   2686 2HG1 ILE A 167      21.387  -4.229   7.523  1.00  0.62           H  
ATOM   2687 1HG2 ILE A 167      23.208  -5.734   4.628  1.00  0.62           H  
ATOM   2688 2HG2 ILE A 167      23.229  -7.371   5.318  1.00  0.62           H  
ATOM   2689 3HG2 ILE A 167      21.692  -6.641   4.788  1.00  0.62           H  
ATOM   2690 1HD1 ILE A 167      21.887  -2.488   5.894  1.00  0.62           H  
ATOM   2691 2HD1 ILE A 167      23.382  -3.206   6.541  1.00  0.62           H  
ATOM   2692 3HD1 ILE A 167      22.814  -3.651   4.913  1.00  0.62           H  
ATOM   2693  N   LEU A 168      23.515  -8.330   8.078  1.00  0.65           N  
ATOM   2694  CA  LEU A 168      24.239  -9.585   8.015  1.00  0.65           C  
ATOM   2695  C   LEU A 168      23.447 -10.718   8.653  1.00  0.65           C  
ATOM   2696  O   LEU A 168      23.442 -11.849   8.161  1.00  0.65           O  
ATOM   2697  CB  LEU A 168      25.571  -9.417   8.710  1.00  0.65           C  
ATOM   2698  CG  LEU A 168      26.520  -8.498   8.016  1.00  0.65           C  
ATOM   2699  CD1 LEU A 168      27.732  -8.312   8.899  1.00  0.65           C  
ATOM   2700  CD2 LEU A 168      26.836  -9.056   6.664  1.00  0.65           C  
ATOM   2701  H   LEU A 168      23.895  -7.554   8.623  1.00  0.65           H  
ATOM   2702  HA  LEU A 168      24.417  -9.827   6.971  1.00  0.65           H  
ATOM   2703 1HB  LEU A 168      25.375  -8.973   9.671  1.00  0.65           H  
ATOM   2704 2HB  LEU A 168      26.041 -10.391   8.849  1.00  0.65           H  
ATOM   2705  HG  LEU A 168      26.050  -7.524   7.890  1.00  0.65           H  
ATOM   2706 1HD1 LEU A 168      28.426  -7.621   8.447  1.00  0.65           H  
ATOM   2707 2HD1 LEU A 168      27.385  -7.914   9.835  1.00  0.65           H  
ATOM   2708 3HD1 LEU A 168      28.226  -9.270   9.065  1.00  0.65           H  
ATOM   2709 1HD2 LEU A 168      27.497  -8.389   6.138  1.00  0.65           H  
ATOM   2710 2HD2 LEU A 168      27.307 -10.032   6.771  1.00  0.65           H  
ATOM   2711 3HD2 LEU A 168      25.910  -9.157   6.104  1.00  0.65           H  
ATOM   2712  N   TYR A 169      22.744 -10.438   9.741  1.00  0.69           N  
ATOM   2713  CA  TYR A 169      21.956 -11.475  10.375  1.00  0.69           C  
ATOM   2714  C   TYR A 169      20.887 -12.019   9.404  1.00  0.69           C  
ATOM   2715  O   TYR A 169      20.868 -13.211   9.078  1.00  0.69           O  
ATOM   2716  CB  TYR A 169      21.336 -10.885  11.641  1.00  0.69           C  
ATOM   2717  CG  TYR A 169      20.455 -11.768  12.440  1.00  0.69           C  
ATOM   2718  CD1 TYR A 169      21.001 -12.693  13.313  1.00  0.69           C  
ATOM   2719  CD2 TYR A 169      19.088 -11.648  12.314  1.00  0.69           C  
ATOM   2720  CE1 TYR A 169      20.166 -13.498  14.059  1.00  0.69           C  
ATOM   2721  CE2 TYR A 169      18.257 -12.450  13.046  1.00  0.69           C  
ATOM   2722  CZ  TYR A 169      18.785 -13.372  13.921  1.00  0.69           C  
ATOM   2723  OH  TYR A 169      17.946 -14.170  14.659  1.00  0.69           O  
ATOM   2724  H   TYR A 169      22.763  -9.508  10.161  1.00  0.69           H  
ATOM   2725  HA  TYR A 169      22.620 -12.296  10.646  1.00  0.69           H  
ATOM   2726 1HB  TYR A 169      22.135 -10.538  12.292  1.00  0.69           H  
ATOM   2727 2HB  TYR A 169      20.758 -10.003  11.369  1.00  0.69           H  
ATOM   2728  HD1 TYR A 169      22.084 -12.782  13.413  1.00  0.69           H  
ATOM   2729  HD2 TYR A 169      18.662 -10.914  11.623  1.00  0.69           H  
ATOM   2730  HE1 TYR A 169      20.584 -14.227  14.751  1.00  0.69           H  
ATOM   2731  HE2 TYR A 169      17.173 -12.347  12.933  1.00  0.69           H  
ATOM   2732  HH  TYR A 169      17.037 -14.010  14.388  1.00  0.69           H  
ATOM   2733  N   ASP A 170      20.037 -11.131   8.870  1.00  0.74           N  
ATOM   2734  CA  ASP A 170      18.968 -11.572   7.965  1.00  0.74           C  
ATOM   2735  C   ASP A 170      19.387 -12.079   6.600  1.00  0.74           C  
ATOM   2736  O   ASP A 170      18.711 -12.934   6.022  1.00  0.74           O  
ATOM   2737  CB  ASP A 170      17.882 -10.530   7.812  1.00  0.74           C  
ATOM   2738  CG  ASP A 170      16.936 -10.551   8.987  1.00  0.74           C  
ATOM   2739  OD1 ASP A 170      17.009 -11.460   9.781  1.00  0.74           O  
ATOM   2740  OD2 ASP A 170      16.090  -9.728   9.032  1.00  0.74           O  
ATOM   2741  H   ASP A 170      20.124 -10.142   9.116  1.00  0.74           H  
ATOM   2742  HA  ASP A 170      18.483 -12.412   8.460  1.00  0.74           H  
ATOM   2743 1HB  ASP A 170      18.340  -9.537   7.752  1.00  0.74           H  
ATOM   2744 2HB  ASP A 170      17.324 -10.694   6.886  1.00  0.74           H  
ATOM   2745  N   THR A 171      20.516 -11.618   6.094  1.00  0.80           N  
ATOM   2746  CA  THR A 171      20.973 -12.068   4.797  1.00  0.80           C  
ATOM   2747  C   THR A 171      21.808 -13.334   4.923  1.00  0.80           C  
ATOM   2748  O   THR A 171      22.385 -13.788   3.929  1.00  0.80           O  
ATOM   2749  CB  THR A 171      21.819 -11.003   4.079  1.00  0.80           C  
ATOM   2750  OG1 THR A 171      22.945 -10.682   4.903  1.00  0.80           O  
ATOM   2751  CG2 THR A 171      21.018  -9.768   3.756  1.00  0.80           C  
ATOM   2752  H   THR A 171      21.054 -10.899   6.584  1.00  0.80           H  
ATOM   2753  HA  THR A 171      20.101 -12.287   4.184  1.00  0.80           H  
ATOM   2754  HB  THR A 171      22.184 -11.423   3.145  1.00  0.80           H  
ATOM   2755  HG1 THR A 171      22.602 -10.226   5.711  1.00  0.80           H  
ATOM   2756 1HG2 THR A 171      21.647  -9.047   3.240  1.00  0.80           H  
ATOM   2757 2HG2 THR A 171      20.193 -10.047   3.115  1.00  0.80           H  
ATOM   2758 3HG2 THR A 171      20.630  -9.317   4.665  1.00  0.80           H  
ATOM   2759  N   LYS A 172      21.913 -13.903   6.141  1.00  0.85           N  
ATOM   2760  CA  LYS A 172      22.742 -15.080   6.352  1.00  0.85           C  
ATOM   2761  C   LYS A 172      24.179 -14.785   5.948  1.00  0.85           C  
ATOM   2762  O   LYS A 172      24.779 -15.502   5.147  1.00  0.85           O  
ATOM   2763  CB  LYS A 172      22.212 -16.294   5.574  1.00  0.85           C  
ATOM   2764  CG  LYS A 172      20.815 -16.782   5.918  1.00  0.85           C  
ATOM   2765  CD  LYS A 172      20.494 -18.042   5.085  1.00  0.85           C  
ATOM   2766  CE  LYS A 172      19.135 -18.637   5.414  1.00  0.85           C  
ATOM   2767  NZ  LYS A 172      19.142 -19.282   6.749  1.00  0.85           N  
ATOM   2768  H   LYS A 172      21.425 -13.514   6.951  1.00  0.85           H  
ATOM   2769  HA  LYS A 172      22.736 -15.317   7.418  1.00  0.85           H  
ATOM   2770 1HB  LYS A 172      22.210 -16.091   4.520  1.00  0.85           H  
ATOM   2771 2HB  LYS A 172      22.891 -17.131   5.728  1.00  0.85           H  
ATOM   2772 1HG  LYS A 172      20.753 -17.015   6.980  1.00  0.85           H  
ATOM   2773 2HG  LYS A 172      20.087 -16.000   5.691  1.00  0.85           H  
ATOM   2774 1HD  LYS A 172      20.517 -17.791   4.025  1.00  0.85           H  
ATOM   2775 2HD  LYS A 172      21.258 -18.795   5.269  1.00  0.85           H  
ATOM   2776 1HE  LYS A 172      18.384 -17.848   5.409  1.00  0.85           H  
ATOM   2777 2HE  LYS A 172      18.872 -19.381   4.660  1.00  0.85           H  
ATOM   2778 1HZ  LYS A 172      18.229 -19.670   6.938  1.00  0.85           H  
ATOM   2779 2HZ  LYS A 172      19.830 -20.025   6.754  1.00  0.85           H  
ATOM   2780 3HZ  LYS A 172      19.375 -18.600   7.456  1.00  0.85           H  
ATOM   2781  N   HIS A 173      24.705 -13.672   6.454  1.00  0.90           N  
ATOM   2782  CA  HIS A 173      26.063 -13.222   6.203  1.00  0.90           C  
ATOM   2783  C   HIS A 173      26.314 -13.058   4.721  1.00  0.90           C  
ATOM   2784  O   HIS A 173      27.317 -13.529   4.183  1.00  0.90           O  
ATOM   2785  CB  HIS A 173      27.083 -14.161   6.838  1.00  0.90           C  
ATOM   2786  CG  HIS A 173      26.838 -14.344   8.298  1.00  0.90           C  
ATOM   2787  ND1 HIS A 173      26.937 -13.311   9.199  1.00  0.90           N  
ATOM   2788  CD2 HIS A 173      26.510 -15.440   9.015  1.00  0.90           C  
ATOM   2789  CE1 HIS A 173      26.681 -13.763  10.408  1.00  0.90           C  
ATOM   2790  NE2 HIS A 173      26.417 -15.053  10.325  1.00  0.90           N  
ATOM   2791  H   HIS A 173      24.138 -13.103   7.074  1.00  0.90           H  
ATOM   2792  HA  HIS A 173      26.198 -12.243   6.661  1.00  0.90           H  
ATOM   2793 1HB  HIS A 173      27.051 -15.136   6.350  1.00  0.90           H  
ATOM   2794 2HB  HIS A 173      28.085 -13.756   6.705  1.00  0.90           H  
ATOM   2795  HD2 HIS A 173      26.352 -16.445   8.623  1.00  0.90           H  
ATOM   2796  HE1 HIS A 173      26.686 -13.177  11.312  1.00  0.90           H  
ATOM   2797  HE2 HIS A 173      26.187 -15.659  11.099  1.00  0.90           H  
ATOM   2798  N   LEU A 174      25.371 -12.377   4.074  1.00  0.93           N  
ATOM   2799  CA  LEU A 174      25.347 -12.054   2.660  1.00  0.93           C  
ATOM   2800  C   LEU A 174      25.138 -13.217   1.688  1.00  0.93           C  
ATOM   2801  O   LEU A 174      25.111 -13.002   0.477  1.00  0.93           O  
ATOM   2802  CB  LEU A 174      26.637 -11.287   2.309  1.00  0.93           C  
ATOM   2803  CG  LEU A 174      26.815 -10.093   3.205  1.00  0.93           C  
ATOM   2804  CD1 LEU A 174      28.060  -9.311   2.865  1.00  0.93           C  
ATOM   2805  CD2 LEU A 174      25.581  -9.273   3.096  1.00  0.93           C  
ATOM   2806  H   LEU A 174      24.575 -12.009   4.599  1.00  0.93           H  
ATOM   2807  HA  LEU A 174      24.516 -11.374   2.526  1.00  0.93           H  
ATOM   2808 1HB  LEU A 174      27.505 -11.932   2.389  1.00  0.93           H  
ATOM   2809 2HB  LEU A 174      26.565 -10.930   1.283  1.00  0.93           H  
ATOM   2810  HG  LEU A 174      26.925 -10.433   4.216  1.00  0.93           H  
ATOM   2811 1HD1 LEU A 174      28.159  -8.467   3.546  1.00  0.93           H  
ATOM   2812 2HD1 LEU A 174      28.933  -9.957   2.963  1.00  0.93           H  
ATOM   2813 3HD1 LEU A 174      27.989  -8.947   1.858  1.00  0.93           H  
ATOM   2814 1HD2 LEU A 174      25.659  -8.469   3.760  1.00  0.93           H  
ATOM   2815 2HD2 LEU A 174      25.466  -8.910   2.075  1.00  0.93           H  
ATOM   2816 3HD2 LEU A 174      24.721  -9.868   3.369  1.00  0.93           H  
ATOM   2817  N   LYS A 175      24.808 -14.413   2.173  1.00  0.93           N  
ATOM   2818  CA  LYS A 175      24.486 -15.503   1.254  1.00  0.93           C  
ATOM   2819  C   LYS A 175      23.223 -15.205   0.430  1.00  0.93           C  
ATOM   2820  O   LYS A 175      23.073 -15.707  -0.694  1.00  0.93           O  
ATOM   2821  CB  LYS A 175      24.317 -16.811   2.013  1.00  0.93           C  
ATOM   2822  CG  LYS A 175      25.608 -17.370   2.588  1.00  0.93           C  
ATOM   2823  CD  LYS A 175      25.349 -18.640   3.376  1.00  0.93           C  
ATOM   2824  CE  LYS A 175      26.632 -19.189   3.974  1.00  0.93           C  
ATOM   2825  NZ  LYS A 175      26.385 -20.413   4.784  1.00  0.93           N  
ATOM   2826  H   LYS A 175      24.813 -14.597   3.180  1.00  0.93           H  
ATOM   2827  HA  LYS A 175      25.318 -15.617   0.560  1.00  0.93           H  
ATOM   2828 1HB  LYS A 175      23.638 -16.650   2.841  1.00  0.93           H  
ATOM   2829 2HB  LYS A 175      23.870 -17.560   1.364  1.00  0.93           H  
ATOM   2830 1HG  LYS A 175      26.305 -17.581   1.780  1.00  0.93           H  
ATOM   2831 2HG  LYS A 175      26.058 -16.623   3.247  1.00  0.93           H  
ATOM   2832 1HD  LYS A 175      24.650 -18.415   4.185  1.00  0.93           H  
ATOM   2833 2HD  LYS A 175      24.903 -19.392   2.728  1.00  0.93           H  
ATOM   2834 1HE  LYS A 175      27.327 -19.430   3.172  1.00  0.93           H  
ATOM   2835 2HE  LYS A 175      27.080 -18.425   4.613  1.00  0.93           H  
ATOM   2836 1HZ  LYS A 175      27.257 -20.748   5.168  1.00  0.93           H  
ATOM   2837 2HZ  LYS A 175      25.748 -20.189   5.537  1.00  0.93           H  
ATOM   2838 3HZ  LYS A 175      25.978 -21.130   4.200  1.00  0.93           H  
ATOM   2839  N   LEU A 176      22.307 -14.409   1.001  1.00  0.91           N  
ATOM   2840  CA  LEU A 176      21.053 -14.037   0.351  1.00  0.91           C  
ATOM   2841  C   LEU A 176      21.100 -12.605  -0.208  1.00  0.91           C  
ATOM   2842  O   LEU A 176      20.068 -12.042  -0.577  1.00  0.91           O  
ATOM   2843  CB  LEU A 176      19.913 -14.110   1.363  1.00  0.91           C  
ATOM   2844  CG  LEU A 176      19.710 -15.461   2.043  1.00  0.91           C  
ATOM   2845  CD1 LEU A 176      18.582 -15.335   3.048  1.00  0.91           C  
ATOM   2846  CD2 LEU A 176      19.428 -16.521   1.012  1.00  0.91           C  
ATOM   2847  H   LEU A 176      22.479 -14.060   1.947  1.00  0.91           H  
ATOM   2848  HA  LEU A 176      20.864 -14.726  -0.468  1.00  0.91           H  
ATOM   2849 1HB  LEU A 176      20.103 -13.378   2.133  1.00  0.91           H  
ATOM   2850 2HB  LEU A 176      18.983 -13.847   0.861  1.00  0.91           H  
ATOM   2851  HG  LEU A 176      20.616 -15.726   2.590  1.00  0.91           H  
ATOM   2852 1HD1 LEU A 176      18.435 -16.277   3.552  1.00  0.91           H  
ATOM   2853 2HD1 LEU A 176      18.829 -14.568   3.784  1.00  0.91           H  
ATOM   2854 3HD1 LEU A 176      17.662 -15.060   2.532  1.00  0.91           H  
ATOM   2855 1HD2 LEU A 176      19.295 -17.486   1.501  1.00  0.91           H  
ATOM   2856 2HD2 LEU A 176      18.518 -16.268   0.462  1.00  0.91           H  
ATOM   2857 3HD2 LEU A 176      20.263 -16.570   0.330  1.00  0.91           H  
ATOM   2858  N   ALA A 177      22.280 -11.986  -0.194  1.00  0.88           N  
ATOM   2859  CA  ALA A 177      22.446 -10.584  -0.581  1.00  0.88           C  
ATOM   2860  C   ALA A 177      22.098 -10.269  -2.023  1.00  0.88           C  
ATOM   2861  O   ALA A 177      22.313 -11.071  -2.935  1.00  0.88           O  
ATOM   2862  CB  ALA A 177      23.868 -10.170  -0.354  1.00  0.88           C  
ATOM   2863  H   ALA A 177      23.120 -12.498   0.076  1.00  0.88           H  
ATOM   2864  HA  ALA A 177      21.792  -9.984   0.054  1.00  0.88           H  
ATOM   2865 1HB  ALA A 177      23.990  -9.128  -0.604  1.00  0.88           H  
ATOM   2866 2HB  ALA A 177      24.120 -10.319   0.660  1.00  0.88           H  
ATOM   2867 3HB  ALA A 177      24.506 -10.777  -0.979  1.00  0.88           H  
ATOM   2868  N   ARG A 178      21.604  -9.048  -2.226  1.00  0.83           N  
ATOM   2869  CA  ARG A 178      21.306  -8.521  -3.554  1.00  0.83           C  
ATOM   2870  C   ARG A 178      22.257  -7.352  -3.832  1.00  0.83           C  
ATOM   2871  O   ARG A 178      22.877  -6.836  -2.905  1.00  0.83           O  
ATOM   2872  CB  ARG A 178      19.854  -8.080  -3.633  1.00  0.83           C  
ATOM   2873  CG  ARG A 178      18.856  -9.212  -3.394  1.00  0.83           C  
ATOM   2874  CD  ARG A 178      17.440  -8.774  -3.542  1.00  0.83           C  
ATOM   2875  NE  ARG A 178      16.518  -9.850  -3.219  1.00  0.83           N  
ATOM   2876  CZ  ARG A 178      15.210  -9.863  -3.526  1.00  0.83           C  
ATOM   2877  NH1 ARG A 178      14.679  -8.869  -4.188  1.00  0.83           N  
ATOM   2878  NH2 ARG A 178      14.463 -10.886  -3.164  1.00  0.83           N  
ATOM   2879  H   ARG A 178      21.423  -8.449  -1.417  1.00  0.83           H  
ATOM   2880  HA  ARG A 178      21.478  -9.302  -4.296  1.00  0.83           H  
ATOM   2881 1HB  ARG A 178      19.666  -7.313  -2.879  1.00  0.83           H  
ATOM   2882 2HB  ARG A 178      19.648  -7.643  -4.608  1.00  0.83           H  
ATOM   2883 1HG  ARG A 178      19.045 -10.012  -4.109  1.00  0.83           H  
ATOM   2884 2HG  ARG A 178      18.988  -9.601  -2.382  1.00  0.83           H  
ATOM   2885 1HD  ARG A 178      17.239  -7.940  -2.866  1.00  0.83           H  
ATOM   2886 2HD  ARG A 178      17.255  -8.461  -4.568  1.00  0.83           H  
ATOM   2887  HE  ARG A 178      16.885 -10.639  -2.706  1.00  0.83           H  
ATOM   2888 1HH1 ARG A 178      15.252  -8.079  -4.457  1.00  0.83           H  
ATOM   2889 2HH1 ARG A 178      13.699  -8.886  -4.416  1.00  0.83           H  
ATOM   2890 1HH2 ARG A 178      14.874 -11.649  -2.650  1.00  0.83           H  
ATOM   2891 2HH2 ARG A 178      13.479 -10.899  -3.393  1.00  0.83           H  
ATOM   2892  N   GLU A 179      22.356  -6.885  -5.075  1.00  0.77           N  
ATOM   2893  CA  GLU A 179      23.265  -5.761  -5.348  1.00  0.77           C  
ATOM   2894  C   GLU A 179      23.057  -4.581  -4.390  1.00  0.77           C  
ATOM   2895  O   GLU A 179      24.025  -4.010  -3.880  1.00  0.77           O  
ATOM   2896  CB  GLU A 179      23.101  -5.266  -6.784  1.00  0.77           C  
ATOM   2897  CG  GLU A 179      24.069  -4.147  -7.163  1.00  0.77           C  
ATOM   2898  CD  GLU A 179      23.925  -3.671  -8.592  1.00  0.77           C  
ATOM   2899  OE1 GLU A 179      23.064  -4.159  -9.287  1.00  0.77           O  
ATOM   2900  OE2 GLU A 179      24.693  -2.821  -8.988  1.00  0.77           O  
ATOM   2901  H   GLU A 179      21.836  -7.313  -5.828  1.00  0.77           H  
ATOM   2902  HA  GLU A 179      24.289  -6.115  -5.226  1.00  0.77           H  
ATOM   2903 1HB  GLU A 179      23.254  -6.094  -7.477  1.00  0.77           H  
ATOM   2904 2HB  GLU A 179      22.086  -4.896  -6.929  1.00  0.77           H  
ATOM   2905 1HG  GLU A 179      23.897  -3.305  -6.493  1.00  0.77           H  
ATOM   2906 2HG  GLU A 179      25.087  -4.498  -7.003  1.00  0.77           H  
ATOM   2907  N   GLU A 180      21.799  -4.242  -4.106  1.00  0.72           N  
ATOM   2908  CA  GLU A 180      21.505  -3.126  -3.213  1.00  0.72           C  
ATOM   2909  C   GLU A 180      22.036  -3.374  -1.797  1.00  0.72           C  
ATOM   2910  O   GLU A 180      22.375  -2.432  -1.078  1.00  0.72           O  
ATOM   2911  CB  GLU A 180      20.004  -2.836  -3.183  1.00  0.72           C  
ATOM   2912  CG  GLU A 180      19.464  -2.260  -4.497  1.00  0.72           C  
ATOM   2913  CD  GLU A 180      17.985  -1.932  -4.457  1.00  0.72           C  
ATOM   2914  OE1 GLU A 180      17.358  -2.210  -3.464  1.00  0.72           O  
ATOM   2915  OE2 GLU A 180      17.485  -1.403  -5.424  1.00  0.72           O  
ATOM   2916  H   GLU A 180      21.044  -4.753  -4.537  1.00  0.72           H  
ATOM   2917  HA  GLU A 180      22.002  -2.242  -3.607  1.00  0.72           H  
ATOM   2918 1HB  GLU A 180      19.460  -3.755  -2.962  1.00  0.72           H  
ATOM   2919 2HB  GLU A 180      19.788  -2.124  -2.385  1.00  0.72           H  
ATOM   2920 1HG  GLU A 180      20.021  -1.351  -4.732  1.00  0.72           H  
ATOM   2921 2HG  GLU A 180      19.652  -2.979  -5.295  1.00  0.72           H  
ATOM   2922  N   THR A 181      22.116  -4.645  -1.391  1.00  0.68           N  
ATOM   2923  CA  THR A 181      22.596  -5.005  -0.064  1.00  0.68           C  
ATOM   2924  C   THR A 181      24.034  -4.577   0.029  1.00  0.68           C  
ATOM   2925  O   THR A 181      24.475  -3.980   1.013  1.00  0.68           O  
ATOM   2926  CB  THR A 181      22.567  -6.530   0.167  1.00  0.68           C  
ATOM   2927  OG1 THR A 181      21.231  -7.038   0.055  1.00  0.68           O  
ATOM   2928  CG2 THR A 181      23.134  -6.885   1.507  1.00  0.68           C  
ATOM   2929  H   THR A 181      21.893  -5.390  -2.036  1.00  0.68           H  
ATOM   2930  HA  THR A 181      22.015  -4.482   0.695  1.00  0.68           H  
ATOM   2931  HB  THR A 181      23.182  -7.002  -0.570  1.00  0.68           H  
ATOM   2932  HG1 THR A 181      20.690  -6.601   0.754  1.00  0.68           H  
ATOM   2933 1HG2 THR A 181      23.124  -7.960   1.633  1.00  0.68           H  
ATOM   2934 2HG2 THR A 181      24.147  -6.522   1.564  1.00  0.68           H  
ATOM   2935 3HG2 THR A 181      22.536  -6.425   2.285  1.00  0.68           H  
ATOM   2936  N   PHE A 182      24.772  -4.873  -1.030  1.00  0.65           N  
ATOM   2937  CA  PHE A 182      26.188  -4.579  -1.041  1.00  0.65           C  
ATOM   2938  C   PHE A 182      26.422  -3.074  -1.135  1.00  0.65           C  
ATOM   2939  O   PHE A 182      27.380  -2.548  -0.562  1.00  0.65           O  
ATOM   2940  CB  PHE A 182      26.845  -5.308  -2.203  1.00  0.65           C  
ATOM   2941  CG  PHE A 182      26.903  -6.804  -2.011  1.00  0.65           C  
ATOM   2942  CD1 PHE A 182      26.053  -7.627  -2.724  1.00  0.65           C  
ATOM   2943  CD2 PHE A 182      27.803  -7.388  -1.128  1.00  0.65           C  
ATOM   2944  CE1 PHE A 182      26.097  -8.987  -2.576  1.00  0.65           C  
ATOM   2945  CE2 PHE A 182      27.848  -8.761  -0.979  1.00  0.65           C  
ATOM   2946  CZ  PHE A 182      26.999  -9.559  -1.700  1.00  0.65           C  
ATOM   2947  H   PHE A 182      24.322  -5.350  -1.818  1.00  0.65           H  
ATOM   2948  HA  PHE A 182      26.624  -4.941  -0.111  1.00  0.65           H  
ATOM   2949 1HB  PHE A 182      26.285  -5.103  -3.119  1.00  0.65           H  
ATOM   2950 2HB  PHE A 182      27.857  -4.937  -2.344  1.00  0.65           H  
ATOM   2951  HD1 PHE A 182      25.342  -7.179  -3.413  1.00  0.65           H  
ATOM   2952  HD2 PHE A 182      28.482  -6.754  -0.556  1.00  0.65           H  
ATOM   2953  HE1 PHE A 182      25.415  -9.620  -3.150  1.00  0.65           H  
ATOM   2954  HE2 PHE A 182      28.559  -9.215  -0.295  1.00  0.65           H  
ATOM   2955  HZ  PHE A 182      27.034 -10.643  -1.581  1.00  0.65           H  
ATOM   2956  N   GLN A 183      25.526  -2.355  -1.819  1.00  0.62           N  
ATOM   2957  CA  GLN A 183      25.670  -0.902  -1.913  1.00  0.62           C  
ATOM   2958  C   GLN A 183      25.483  -0.259  -0.532  1.00  0.62           C  
ATOM   2959  O   GLN A 183      26.245   0.634  -0.136  1.00  0.62           O  
ATOM   2960  CB  GLN A 183      24.641  -0.332  -2.890  1.00  0.62           C  
ATOM   2961  CG  GLN A 183      24.873  -0.719  -4.348  1.00  0.62           C  
ATOM   2962  CD  GLN A 183      23.738  -0.273  -5.267  1.00  0.62           C  
ATOM   2963  OE1 GLN A 183      22.643   0.070  -4.807  1.00  0.62           O  
ATOM   2964  NE2 GLN A 183      23.991  -0.287  -6.571  1.00  0.62           N  
ATOM   2965  H   GLN A 183      24.768  -2.833  -2.312  1.00  0.62           H  
ATOM   2966  HA  GLN A 183      26.674  -0.671  -2.269  1.00  0.62           H  
ATOM   2967 1HB  GLN A 183      23.649  -0.673  -2.603  1.00  0.62           H  
ATOM   2968 2HB  GLN A 183      24.642   0.753  -2.823  1.00  0.62           H  
ATOM   2969 1HG  GLN A 183      25.792  -0.250  -4.694  1.00  0.62           H  
ATOM   2970 2HG  GLN A 183      24.963  -1.797  -4.417  1.00  0.62           H  
ATOM   2971 1HE2 GLN A 183      23.284  -0.021  -7.226  1.00  0.62           H  
ATOM   2972 2HE2 GLN A 183      24.888  -0.588  -6.908  1.00  0.62           H  
ATOM   2973  N   ILE A 184      24.493  -0.756   0.217  1.00  0.60           N  
ATOM   2974  CA  ILE A 184      24.210  -0.258   1.558  1.00  0.60           C  
ATOM   2975  C   ILE A 184      25.308  -0.619   2.530  1.00  0.60           C  
ATOM   2976  O   ILE A 184      25.747   0.231   3.310  1.00  0.60           O  
ATOM   2977  CB  ILE A 184      22.868  -0.756   2.072  1.00  0.60           C  
ATOM   2978  CG1 ILE A 184      21.769  -0.116   1.236  1.00  0.60           C  
ATOM   2979  CG2 ILE A 184      22.723  -0.401   3.554  1.00  0.60           C  
ATOM   2980  CD1 ILE A 184      20.426  -0.703   1.441  1.00  0.60           C  
ATOM   2981  H   ILE A 184      23.889  -1.482  -0.175  1.00  0.60           H  
ATOM   2982  HA  ILE A 184      24.155   0.827   1.509  1.00  0.60           H  
ATOM   2983  HB  ILE A 184      22.801  -1.841   1.938  1.00  0.60           H  
ATOM   2984 1HG1 ILE A 184      21.717   0.941   1.483  1.00  0.60           H  
ATOM   2985 2HG1 ILE A 184      22.029  -0.215   0.180  1.00  0.60           H  
ATOM   2986 1HG2 ILE A 184      21.761  -0.755   3.920  1.00  0.60           H  
ATOM   2987 2HG2 ILE A 184      23.522  -0.878   4.118  1.00  0.60           H  
ATOM   2988 3HG2 ILE A 184      22.789   0.678   3.677  1.00  0.60           H  
ATOM   2989 1HD1 ILE A 184      19.699  -0.188   0.810  1.00  0.60           H  
ATOM   2990 2HD1 ILE A 184      20.451  -1.764   1.175  1.00  0.60           H  
ATOM   2991 3HD1 ILE A 184      20.143  -0.591   2.477  1.00  0.60           H  
ATOM   2992  N   ILE A 185      25.774  -1.865   2.483  1.00  0.59           N  
ATOM   2993  CA  ILE A 185      26.859  -2.247   3.358  1.00  0.59           C  
ATOM   2994  C   ILE A 185      28.080  -1.430   3.058  1.00  0.59           C  
ATOM   2995  O   ILE A 185      28.677  -0.905   3.987  1.00  0.59           O  
ATOM   2996  CB  ILE A 185      27.191  -3.734   3.275  1.00  0.59           C  
ATOM   2997  CG1 ILE A 185      26.068  -4.498   3.871  1.00  0.59           C  
ATOM   2998  CG2 ILE A 185      28.528  -4.057   3.959  1.00  0.59           C  
ATOM   2999  CD1 ILE A 185      26.177  -5.894   3.622  1.00  0.59           C  
ATOM   3000  H   ILE A 185      25.373  -2.547   1.839  1.00  0.59           H  
ATOM   3001  HA  ILE A 185      26.556  -2.040   4.381  1.00  0.59           H  
ATOM   3002  HB  ILE A 185      27.251  -4.018   2.222  1.00  0.59           H  
ATOM   3003 1HG1 ILE A 185      26.044  -4.337   4.941  1.00  0.59           H  
ATOM   3004 2HG1 ILE A 185      25.129  -4.141   3.446  1.00  0.59           H  
ATOM   3005 1HG2 ILE A 185      28.736  -5.121   3.868  1.00  0.59           H  
ATOM   3006 2HG2 ILE A 185      29.327  -3.489   3.481  1.00  0.59           H  
ATOM   3007 3HG2 ILE A 185      28.476  -3.794   4.998  1.00  0.59           H  
ATOM   3008 1HD1 ILE A 185      25.334  -6.374   4.075  1.00  0.59           H  
ATOM   3009 2HD1 ILE A 185      26.183  -6.074   2.548  1.00  0.59           H  
ATOM   3010 3HD1 ILE A 185      27.097  -6.273   4.059  1.00  0.59           H  
ATOM   3011  N   THR A 186      28.414  -1.244   1.773  1.00  0.60           N  
ATOM   3012  CA  THR A 186      29.573  -0.443   1.415  1.00  0.60           C  
ATOM   3013  C   THR A 186      29.472   0.929   2.063  1.00  0.60           C  
ATOM   3014  O   THR A 186      30.439   1.413   2.643  1.00  0.60           O  
ATOM   3015  CB  THR A 186      29.721  -0.276  -0.101  1.00  0.60           C  
ATOM   3016  OG1 THR A 186      29.877  -1.565  -0.715  1.00  0.60           O  
ATOM   3017  CG2 THR A 186      30.940   0.586  -0.396  1.00  0.60           C  
ATOM   3018  H   THR A 186      27.881  -1.689   1.026  1.00  0.60           H  
ATOM   3019  HA  THR A 186      30.465  -0.941   1.775  1.00  0.60           H  
ATOM   3020  HB  THR A 186      28.828   0.201  -0.504  1.00  0.60           H  
ATOM   3021  HG1 THR A 186      29.041  -2.070  -0.598  1.00  0.60           H  
ATOM   3022 1HG2 THR A 186      31.045   0.707  -1.473  1.00  0.60           H  
ATOM   3023 2HG2 THR A 186      30.812   1.564   0.070  1.00  0.60           H  
ATOM   3024 3HG2 THR A 186      31.831   0.106   0.005  1.00  0.60           H  
ATOM   3025  N   TRP A 187      28.293   1.555   1.999  1.00  0.62           N  
ATOM   3026  CA  TRP A 187      28.104   2.841   2.658  1.00  0.62           C  
ATOM   3027  C   TRP A 187      28.342   2.743   4.174  1.00  0.62           C  
ATOM   3028  O   TRP A 187      29.150   3.492   4.734  1.00  0.62           O  
ATOM   3029  CB  TRP A 187      26.696   3.390   2.307  1.00  0.62           C  
ATOM   3030  CG  TRP A 187      26.242   4.638   3.062  1.00  0.62           C  
ATOM   3031  CD1 TRP A 187      26.635   5.920   2.840  1.00  0.62           C  
ATOM   3032  CD2 TRP A 187      25.210   4.716   4.093  1.00  0.62           C  
ATOM   3033  NE1 TRP A 187      25.967   6.779   3.686  1.00  0.62           N  
ATOM   3034  CE2 TRP A 187      25.089   6.062   4.453  1.00  0.62           C  
ATOM   3035  CE3 TRP A 187      24.386   3.773   4.708  1.00  0.62           C  
ATOM   3036  CZ2 TRP A 187      24.178   6.491   5.422  1.00  0.62           C  
ATOM   3037  CZ3 TRP A 187      23.470   4.202   5.671  1.00  0.62           C  
ATOM   3038  CH2 TRP A 187      23.371   5.517   6.018  1.00  0.62           C  
ATOM   3039  H   TRP A 187      27.523   1.136   1.474  1.00  0.62           H  
ATOM   3040  HA  TRP A 187      28.833   3.535   2.254  1.00  0.62           H  
ATOM   3041 1HB  TRP A 187      26.657   3.608   1.241  1.00  0.62           H  
ATOM   3042 2HB  TRP A 187      25.961   2.612   2.489  1.00  0.62           H  
ATOM   3043  HD1 TRP A 187      27.377   6.222   2.107  1.00  0.62           H  
ATOM   3044  HE1 TRP A 187      26.086   7.781   3.722  1.00  0.62           H  
ATOM   3045  HE3 TRP A 187      24.455   2.729   4.425  1.00  0.62           H  
ATOM   3046  HZ2 TRP A 187      24.074   7.544   5.701  1.00  0.62           H  
ATOM   3047  HZ3 TRP A 187      22.829   3.461   6.140  1.00  0.62           H  
ATOM   3048  HH2 TRP A 187      22.639   5.807   6.766  1.00  0.62           H  
ATOM   3049  N   LEU A 188      27.715   1.777   4.831  1.00  0.66           N  
ATOM   3050  CA  LEU A 188      27.847   1.644   6.278  1.00  0.66           C  
ATOM   3051  C   LEU A 188      29.289   1.338   6.760  1.00  0.66           C  
ATOM   3052  O   LEU A 188      29.769   1.907   7.760  1.00  0.66           O  
ATOM   3053  CB  LEU A 188      26.901   0.539   6.751  1.00  0.66           C  
ATOM   3054  CG  LEU A 188      25.390   0.832   6.681  1.00  0.66           C  
ATOM   3055  CD1 LEU A 188      24.586  -0.413   6.995  1.00  0.66           C  
ATOM   3056  CD2 LEU A 188      25.057   1.892   7.670  1.00  0.66           C  
ATOM   3057  H   LEU A 188      27.096   1.146   4.317  1.00  0.66           H  
ATOM   3058  HA  LEU A 188      27.526   2.582   6.715  1.00  0.66           H  
ATOM   3059 1HB  LEU A 188      27.073  -0.297   6.107  1.00  0.66           H  
ATOM   3060 2HB  LEU A 188      27.158   0.278   7.768  1.00  0.66           H  
ATOM   3061  HG  LEU A 188      25.138   1.139   5.687  1.00  0.66           H  
ATOM   3062 1HD1 LEU A 188      23.520  -0.183   6.927  1.00  0.66           H  
ATOM   3063 2HD1 LEU A 188      24.835  -1.188   6.275  1.00  0.66           H  
ATOM   3064 3HD1 LEU A 188      24.810  -0.755   7.992  1.00  0.66           H  
ATOM   3065 1HD2 LEU A 188      23.992   2.102   7.635  1.00  0.66           H  
ATOM   3066 2HD2 LEU A 188      25.319   1.525   8.643  1.00  0.66           H  
ATOM   3067 3HD2 LEU A 188      25.619   2.797   7.447  1.00  0.66           H  
ATOM   3068  N   ILE A 189      30.014   0.506   6.006  1.00  0.70           N  
ATOM   3069  CA  ILE A 189      31.352   0.088   6.417  1.00  0.70           C  
ATOM   3070  C   ILE A 189      32.429   1.099   6.121  1.00  0.70           C  
ATOM   3071  O   ILE A 189      33.580   0.875   6.489  1.00  0.70           O  
ATOM   3072  CB  ILE A 189      31.801  -1.262   5.818  1.00  0.70           C  
ATOM   3073  CG1 ILE A 189      31.922  -1.163   4.327  1.00  0.70           C  
ATOM   3074  CG2 ILE A 189      30.879  -2.354   6.235  1.00  0.70           C  
ATOM   3075  CD1 ILE A 189      32.523  -2.383   3.684  1.00  0.70           C  
ATOM   3076  H   ILE A 189      29.596   0.104   5.170  1.00  0.70           H  
ATOM   3077  HA  ILE A 189      31.326  -0.049   7.485  1.00  0.70           H  
ATOM   3078  HB  ILE A 189      32.799  -1.497   6.195  1.00  0.70           H  
ATOM   3079 1HG1 ILE A 189      30.973  -1.003   3.932  1.00  0.70           H  
ATOM   3080 2HG1 ILE A 189      32.539  -0.298   4.079  1.00  0.70           H  
ATOM   3081 1HG2 ILE A 189      31.228  -3.291   5.820  1.00  0.70           H  
ATOM   3082 2HG2 ILE A 189      30.872  -2.414   7.316  1.00  0.70           H  
ATOM   3083 3HG2 ILE A 189      29.883  -2.137   5.871  1.00  0.70           H  
ATOM   3084 1HD1 ILE A 189      32.574  -2.236   2.605  1.00  0.70           H  
ATOM   3085 2HD1 ILE A 189      33.525  -2.541   4.078  1.00  0.70           H  
ATOM   3086 3HD1 ILE A 189      31.902  -3.250   3.903  1.00  0.70           H  
ATOM   3087  N   LYS A 190      32.089   2.267   5.579  1.00  0.76           N  
ATOM   3088  CA  LYS A 190      33.138   3.245   5.342  1.00  0.76           C  
ATOM   3089  C   LYS A 190      33.858   3.607   6.645  1.00  0.76           C  
ATOM   3090  O   LYS A 190      35.009   4.044   6.615  1.00  0.76           O  
ATOM   3091  CB  LYS A 190      32.588   4.503   4.666  1.00  0.76           C  
ATOM   3092  CG  LYS A 190      32.196   4.301   3.206  1.00  0.76           C  
ATOM   3093  CD  LYS A 190      31.666   5.575   2.567  1.00  0.76           C  
ATOM   3094  CE  LYS A 190      31.356   5.361   1.086  1.00  0.76           C  
ATOM   3095  NZ  LYS A 190      30.844   6.605   0.440  1.00  0.76           N  
ATOM   3096  H   LYS A 190      31.123   2.474   5.305  1.00  0.76           H  
ATOM   3097  HA  LYS A 190      33.872   2.800   4.670  1.00  0.76           H  
ATOM   3098 1HB  LYS A 190      31.693   4.834   5.200  1.00  0.76           H  
ATOM   3099 2HB  LYS A 190      33.323   5.303   4.721  1.00  0.76           H  
ATOM   3100 1HG  LYS A 190      33.050   3.934   2.638  1.00  0.76           H  
ATOM   3101 2HG  LYS A 190      31.415   3.557   3.169  1.00  0.76           H  
ATOM   3102 1HD  LYS A 190      30.745   5.868   3.080  1.00  0.76           H  
ATOM   3103 2HD  LYS A 190      32.395   6.375   2.674  1.00  0.76           H  
ATOM   3104 1HE  LYS A 190      32.263   5.045   0.575  1.00  0.76           H  
ATOM   3105 2HE  LYS A 190      30.606   4.577   0.988  1.00  0.76           H  
ATOM   3106 1HZ  LYS A 190      30.652   6.426  -0.536  1.00  0.76           H  
ATOM   3107 2HZ  LYS A 190      29.995   6.898   0.903  1.00  0.76           H  
ATOM   3108 3HZ  LYS A 190      31.539   7.335   0.517  1.00  0.76           H  
ATOM   3109  N   GLY A 191      33.175   3.460   7.788  1.00  0.81           N  
ATOM   3110  CA  GLY A 191      33.802   3.755   9.072  1.00  0.81           C  
ATOM   3111  C   GLY A 191      33.803   2.553  10.027  1.00  0.81           C  
ATOM   3112  O   GLY A 191      33.963   2.737  11.236  1.00  0.81           O  
ATOM   3113  H   GLY A 191      32.218   3.089   7.758  1.00  0.81           H  
ATOM   3114 1HA  GLY A 191      34.828   4.080   8.907  1.00  0.81           H  
ATOM   3115 2HA  GLY A 191      33.285   4.588   9.537  1.00  0.81           H  
ATOM   3116  N   ILE A 192      33.550   1.341   9.512  1.00  0.84           N  
ATOM   3117  CA  ILE A 192      33.433   0.160  10.381  1.00  0.84           C  
ATOM   3118  C   ILE A 192      34.240  -1.072  10.006  1.00  0.84           C  
ATOM   3119  O   ILE A 192      34.194  -1.577   8.879  1.00  0.84           O  
ATOM   3120  CB  ILE A 192      31.961  -0.264  10.530  1.00  0.84           C  
ATOM   3121  CG1 ILE A 192      31.182   0.797  11.163  1.00  0.84           C  
ATOM   3122  CG2 ILE A 192      31.825  -1.520  11.342  1.00  0.84           C  
ATOM   3123  CD1 ILE A 192      29.790   0.542  11.124  1.00  0.84           C  
ATOM   3124  H   ILE A 192      33.484   1.230   8.501  1.00  0.84           H  
ATOM   3125  HA  ILE A 192      33.773   0.455  11.369  1.00  0.84           H  
ATOM   3126  HB  ILE A 192      31.538  -0.443   9.571  1.00  0.84           H  
ATOM   3127 1HG1 ILE A 192      31.486   0.860  12.201  1.00  0.84           H  
ATOM   3128 2HG1 ILE A 192      31.344   1.746  10.684  1.00  0.84           H  
ATOM   3129 1HG2 ILE A 192      30.777  -1.764  11.413  1.00  0.84           H  
ATOM   3130 2HG2 ILE A 192      32.347  -2.332  10.861  1.00  0.84           H  
ATOM   3131 3HG2 ILE A 192      32.230  -1.365  12.342  1.00  0.84           H  
ATOM   3132 1HD1 ILE A 192      29.320   1.328  11.646  1.00  0.84           H  
ATOM   3133 2HD1 ILE A 192      29.445   0.501  10.093  1.00  0.84           H  
ATOM   3134 3HD1 ILE A 192      29.584  -0.389  11.609  1.00  0.84           H  
ATOM   3135  N   ASN A 193      34.930  -1.630  10.988  1.00  0.86           N  
ATOM   3136  CA  ASN A 193      35.637  -2.849  10.703  1.00  0.86           C  
ATOM   3137  C   ASN A 193      34.632  -3.985  10.701  1.00  0.86           C  
ATOM   3138  O   ASN A 193      34.228  -4.510  11.744  1.00  0.86           O  
ATOM   3139  CB  ASN A 193      36.759  -3.107  11.676  1.00  0.86           C  
ATOM   3140  CG  ASN A 193      37.579  -4.344  11.307  1.00  0.86           C  
ATOM   3141  OD1 ASN A 193      37.115  -5.300  10.643  1.00  0.86           O  
ATOM   3142  ND2 ASN A 193      38.823  -4.334  11.734  1.00  0.86           N  
ATOM   3143  H   ASN A 193      34.961  -1.212  11.906  1.00  0.86           H  
ATOM   3144  HA  ASN A 193      36.064  -2.787   9.701  1.00  0.86           H  
ATOM   3145 1HB  ASN A 193      37.421  -2.241  11.707  1.00  0.86           H  
ATOM   3146 2HB  ASN A 193      36.346  -3.237  12.670  1.00  0.86           H  
ATOM   3147 1HD2 ASN A 193      39.429  -5.105  11.533  1.00  0.86           H  
ATOM   3148 2HD2 ASN A 193      39.166  -3.554  12.259  1.00  0.86           H  
ATOM   3149  N   PHE A 194      34.274  -4.376   9.495  1.00  0.86           N  
ATOM   3150  CA  PHE A 194      33.294  -5.412   9.201  1.00  0.86           C  
ATOM   3151  C   PHE A 194      33.499  -6.653  10.079  1.00  0.86           C  
ATOM   3152  O   PHE A 194      32.534  -7.331  10.430  1.00  0.86           O  
ATOM   3153  CB  PHE A 194      33.393  -5.814   7.732  1.00  0.86           C  
ATOM   3154  CG  PHE A 194      32.359  -6.811   7.263  1.00  0.86           C  
ATOM   3155  CD1 PHE A 194      31.122  -6.369   6.795  1.00  0.86           C  
ATOM   3156  CD2 PHE A 194      32.611  -8.182   7.293  1.00  0.86           C  
ATOM   3157  CE1 PHE A 194      30.182  -7.259   6.346  1.00  0.86           C  
ATOM   3158  CE2 PHE A 194      31.657  -9.083   6.853  1.00  0.86           C  
ATOM   3159  CZ  PHE A 194      30.448  -8.623   6.373  1.00  0.86           C  
ATOM   3160  H   PHE A 194      34.654  -3.817   8.734  1.00  0.86           H  
ATOM   3161  HA  PHE A 194      32.299  -5.008   9.395  1.00  0.86           H  
ATOM   3162 1HB  PHE A 194      33.305  -4.920   7.112  1.00  0.86           H  
ATOM   3163 2HB  PHE A 194      34.377  -6.240   7.546  1.00  0.86           H  
ATOM   3164  HD1 PHE A 194      30.911  -5.307   6.775  1.00  0.86           H  
ATOM   3165  HD2 PHE A 194      33.570  -8.539   7.667  1.00  0.86           H  
ATOM   3166  HE1 PHE A 194      29.228  -6.892   5.972  1.00  0.86           H  
ATOM   3167  HE2 PHE A 194      31.860 -10.152   6.876  1.00  0.86           H  
ATOM   3168  HZ  PHE A 194      29.704  -9.333   6.019  1.00  0.86           H  
ATOM   3169  N   GLN A 195      34.756  -7.017  10.361  1.00  0.86           N  
ATOM   3170  CA  GLN A 195      35.031  -8.234  11.120  1.00  0.86           C  
ATOM   3171  C   GLN A 195      34.536  -8.128  12.567  1.00  0.86           C  
ATOM   3172  O   GLN A 195      34.237  -9.142  13.204  1.00  0.86           O  
ATOM   3173  CB  GLN A 195      36.521  -8.578  11.088  1.00  0.86           C  
ATOM   3174  CG  GLN A 195      37.021  -8.975   9.713  1.00  0.86           C  
ATOM   3175  CD  GLN A 195      36.326 -10.228   9.182  1.00  0.86           C  
ATOM   3176  OE1 GLN A 195      36.165 -11.217   9.904  1.00  0.86           O  
ATOM   3177  NE2 GLN A 195      35.927 -10.195   7.912  1.00  0.86           N  
ATOM   3178  H   GLN A 195      35.531  -6.402  10.112  1.00  0.86           H  
ATOM   3179  HA  GLN A 195      34.495  -9.053  10.645  1.00  0.86           H  
ATOM   3180 1HB  GLN A 195      37.101  -7.729  11.438  1.00  0.86           H  
ATOM   3181 2HB  GLN A 195      36.715  -9.406  11.769  1.00  0.86           H  
ATOM   3182 1HG  GLN A 195      36.823  -8.153   9.024  1.00  0.86           H  
ATOM   3183 2HG  GLN A 195      38.092  -9.169   9.767  1.00  0.86           H  
ATOM   3184 1HE2 GLN A 195      35.478 -10.993   7.504  1.00  0.86           H  
ATOM   3185 2HE2 GLN A 195      36.087  -9.377   7.360  1.00  0.86           H  
ATOM   3186  N   GLN A 196      34.491  -6.912  13.122  1.00  0.86           N  
ATOM   3187  CA  GLN A 196      34.014  -6.736  14.492  1.00  0.86           C  
ATOM   3188  C   GLN A 196      32.521  -6.985  14.484  1.00  0.86           C  
ATOM   3189  O   GLN A 196      31.967  -7.623  15.381  1.00  0.86           O  
ATOM   3190  CB  GLN A 196      34.301  -5.326  15.004  1.00  0.86           C  
ATOM   3191  CG  GLN A 196      35.775  -5.023  15.184  1.00  0.86           C  
ATOM   3192  CD  GLN A 196      36.037  -3.578  15.591  1.00  0.86           C  
ATOM   3193  OE1 GLN A 196      35.263  -2.663  15.280  1.00  0.86           O  
ATOM   3194  NE2 GLN A 196      37.143  -3.364  16.293  1.00  0.86           N  
ATOM   3195  H   GLN A 196      34.719  -6.091  12.568  1.00  0.86           H  
ATOM   3196  HA  GLN A 196      34.494  -7.466  15.142  1.00  0.86           H  
ATOM   3197 1HB  GLN A 196      33.890  -4.597  14.304  1.00  0.86           H  
ATOM   3198 2HB  GLN A 196      33.798  -5.178  15.960  1.00  0.86           H  
ATOM   3199 1HG  GLN A 196      36.178  -5.677  15.954  1.00  0.86           H  
ATOM   3200 2HG  GLN A 196      36.279  -5.210  14.234  1.00  0.86           H  
ATOM   3201 1HE2 GLN A 196      37.376  -2.439  16.595  1.00  0.86           H  
ATOM   3202 2HE2 GLN A 196      37.744  -4.129  16.525  1.00  0.86           H  
ATOM   3203  N   VAL A 197      31.889  -6.524  13.408  1.00  0.87           N  
ATOM   3204  CA  VAL A 197      30.450  -6.668  13.252  1.00  0.87           C  
ATOM   3205  C   VAL A 197      30.105  -8.150  13.111  1.00  0.87           C  
ATOM   3206  O   VAL A 197      29.198  -8.677  13.768  1.00  0.87           O  
ATOM   3207  CB  VAL A 197      29.984  -5.928  12.001  1.00  0.87           C  
ATOM   3208  CG1 VAL A 197      28.552  -6.192  11.778  1.00  0.87           C  
ATOM   3209  CG2 VAL A 197      30.261  -4.462  12.136  1.00  0.87           C  
ATOM   3210  H   VAL A 197      32.444  -6.022  12.708  1.00  0.87           H  
ATOM   3211  HA  VAL A 197      29.953  -6.257  14.123  1.00  0.87           H  
ATOM   3212  HB  VAL A 197      30.504  -6.319  11.146  1.00  0.87           H  
ATOM   3213 1HG1 VAL A 197      28.235  -5.704  10.881  1.00  0.87           H  
ATOM   3214 2HG1 VAL A 197      28.396  -7.258  11.693  1.00  0.87           H  
ATOM   3215 3HG1 VAL A 197      28.006  -5.813  12.601  1.00  0.87           H  
ATOM   3216 1HG2 VAL A 197      29.933  -3.960  11.236  1.00  0.87           H  
ATOM   3217 2HG2 VAL A 197      29.736  -4.068  12.980  1.00  0.87           H  
ATOM   3218 3HG2 VAL A 197      31.337  -4.315  12.273  1.00  0.87           H  
ATOM   3219  N   LEU A 198      30.884  -8.832  12.278  1.00  0.90           N  
ATOM   3220  CA  LEU A 198      30.704 -10.249  12.048  1.00  0.90           C  
ATOM   3221  C   LEU A 198      30.921 -10.994  13.370  1.00  0.90           C  
ATOM   3222  O   LEU A 198      30.148 -11.894  13.716  1.00  0.90           O  
ATOM   3223  CB  LEU A 198      31.685 -10.716  10.971  1.00  0.90           C  
ATOM   3224  CG  LEU A 198      31.569 -12.144  10.524  1.00  0.90           C  
ATOM   3225  CD1 LEU A 198      30.173 -12.358   9.933  1.00  0.90           C  
ATOM   3226  CD2 LEU A 198      32.654 -12.421   9.494  1.00  0.90           C  
ATOM   3227  H   LEU A 198      31.606  -8.333  11.757  1.00  0.90           H  
ATOM   3228  HA  LEU A 198      29.685 -10.425  11.706  1.00  0.90           H  
ATOM   3229 1HB  LEU A 198      31.572 -10.071  10.095  1.00  0.90           H  
ATOM   3230 2HB  LEU A 198      32.696 -10.582  11.356  1.00  0.90           H  
ATOM   3231  HG  LEU A 198      31.692 -12.815  11.377  1.00  0.90           H  
ATOM   3232 1HD1 LEU A 198      30.068 -13.392   9.601  1.00  0.90           H  
ATOM   3233 2HD1 LEU A 198      29.419 -12.146  10.690  1.00  0.90           H  
ATOM   3234 3HD1 LEU A 198      30.027 -11.691   9.082  1.00  0.90           H  
ATOM   3235 1HD2 LEU A 198      32.581 -13.454   9.156  1.00  0.90           H  
ATOM   3236 2HD2 LEU A 198      32.530 -11.750   8.647  1.00  0.90           H  
ATOM   3237 3HD2 LEU A 198      33.634 -12.253   9.947  1.00  0.90           H  
ATOM   3238  N   SER A 199      31.955 -10.602  14.130  1.00  0.96           N  
ATOM   3239  CA  SER A 199      32.258 -11.224  15.415  1.00  0.96           C  
ATOM   3240  C   SER A 199      31.087 -11.079  16.386  1.00  0.96           C  
ATOM   3241  O   SER A 199      30.796 -12.008  17.136  1.00  0.96           O  
ATOM   3242  CB  SER A 199      33.512 -10.620  16.027  1.00  0.96           C  
ATOM   3243  OG  SER A 199      34.645 -10.905  15.244  1.00  0.96           O  
ATOM   3244  H   SER A 199      32.582  -9.872  13.799  1.00  0.96           H  
ATOM   3245  HA  SER A 199      32.435 -12.287  15.248  1.00  0.96           H  
ATOM   3246 1HB  SER A 199      33.393  -9.548  16.120  1.00  0.96           H  
ATOM   3247 2HB  SER A 199      33.649 -11.019  17.029  1.00  0.96           H  
ATOM   3248  HG  SER A 199      34.513 -10.416  14.399  1.00  0.96           H  
ATOM   3249  N   PHE A 200      30.397  -9.933  16.363  1.00  1.08           N  
ATOM   3250  CA  PHE A 200      29.251  -9.732  17.248  1.00  1.08           C  
ATOM   3251  C   PHE A 200      28.166 -10.772  16.939  1.00  1.08           C  
ATOM   3252  O   PHE A 200      27.526 -11.307  17.845  1.00  1.08           O  
ATOM   3253  CB  PHE A 200      28.643  -8.330  17.069  1.00  1.08           C  
ATOM   3254  CG  PHE A 200      29.513  -7.198  17.538  1.00  1.08           C  
ATOM   3255  CD1 PHE A 200      30.376  -7.350  18.608  1.00  1.08           C  
ATOM   3256  CD2 PHE A 200      29.475  -5.969  16.884  1.00  1.08           C  
ATOM   3257  CE1 PHE A 200      31.180  -6.303  19.016  1.00  1.08           C  
ATOM   3258  CE2 PHE A 200      30.282  -4.927  17.286  1.00  1.08           C  
ATOM   3259  CZ  PHE A 200      31.134  -5.092  18.353  1.00  1.08           C  
ATOM   3260  H   PHE A 200      30.702  -9.175  15.749  1.00  1.08           H  
ATOM   3261  HA  PHE A 200      29.576  -9.857  18.281  1.00  1.08           H  
ATOM   3262 1HB  PHE A 200      28.408  -8.165  16.023  1.00  1.08           H  
ATOM   3263 2HB  PHE A 200      27.703  -8.279  17.615  1.00  1.08           H  
ATOM   3264  HD1 PHE A 200      30.417  -8.305  19.129  1.00  1.08           H  
ATOM   3265  HD2 PHE A 200      28.800  -5.841  16.040  1.00  1.08           H  
ATOM   3266  HE1 PHE A 200      31.853  -6.431  19.865  1.00  1.08           H  
ATOM   3267  HE2 PHE A 200      30.251  -3.978  16.766  1.00  1.08           H  
ATOM   3268  HZ  PHE A 200      31.770  -4.270  18.680  1.00  1.08           H  
ATOM   3269  N   LEU A 201      27.973 -11.072  15.652  1.00  1.25           N  
ATOM   3270  CA  LEU A 201      26.953 -12.029  15.214  1.00  1.25           C  
ATOM   3271  C   LEU A 201      27.338 -13.517  15.215  1.00  1.25           C  
ATOM   3272  O   LEU A 201      26.462 -14.382  15.292  1.00  1.25           O  
ATOM   3273  CB  LEU A 201      26.541 -11.700  13.801  1.00  1.25           C  
ATOM   3274  CG  LEU A 201      25.870 -10.381  13.579  1.00  1.25           C  
ATOM   3275  CD1 LEU A 201      25.674 -10.236  12.112  1.00  1.25           C  
ATOM   3276  CD2 LEU A 201      24.528 -10.339  14.337  1.00  1.25           C  
ATOM   3277  H   LEU A 201      28.532 -10.575  14.951  1.00  1.25           H  
ATOM   3278  HA  LEU A 201      26.093 -11.908  15.864  1.00  1.25           H  
ATOM   3279 1HB  LEU A 201      27.439 -11.721  13.178  1.00  1.25           H  
ATOM   3280 2HB  LEU A 201      25.860 -12.475  13.457  1.00  1.25           H  
ATOM   3281  HG  LEU A 201      26.514  -9.562  13.922  1.00  1.25           H  
ATOM   3282 1HD1 LEU A 201      25.204  -9.313  11.915  1.00  1.25           H  
ATOM   3283 2HD1 LEU A 201      26.642 -10.268  11.608  1.00  1.25           H  
ATOM   3284 3HD1 LEU A 201      25.046 -11.044  11.742  1.00  1.25           H  
ATOM   3285 1HD2 LEU A 201      24.031  -9.394  14.151  1.00  1.25           H  
ATOM   3286 2HD2 LEU A 201      23.891 -11.149  13.990  1.00  1.25           H  
ATOM   3287 3HD2 LEU A 201      24.709 -10.451  15.407  1.00  1.25           H  
ATOM   3288  N   THR A 202      28.629 -13.823  15.101  1.00  1.47           N  
ATOM   3289  CA  THR A 202      29.110 -15.205  14.949  1.00  1.47           C  
ATOM   3290  C   THR A 202      29.786 -15.768  16.203  1.00  1.47           C  
ATOM   3291  O   THR A 202      30.741 -16.542  16.117  1.00  1.47           O  
ATOM   3292  CB  THR A 202      30.075 -15.325  13.747  1.00  1.47           C  
ATOM   3293  OG1 THR A 202      31.163 -14.413  13.899  1.00  1.47           O  
ATOM   3294  CG2 THR A 202      29.345 -14.992  12.459  1.00  1.47           C  
ATOM   3295  H   THR A 202      29.305 -13.062  15.036  1.00  1.47           H  
ATOM   3296  HA  THR A 202      28.249 -15.837  14.737  1.00  1.47           H  
ATOM   3297  HB  THR A 202      30.463 -16.340  13.695  1.00  1.47           H  
ATOM   3298  HG1 THR A 202      30.815 -13.498  13.848  1.00  1.47           H  
ATOM   3299 1HG2 THR A 202      30.028 -15.079  11.616  1.00  1.47           H  
ATOM   3300 2HG2 THR A 202      28.515 -15.681  12.326  1.00  1.47           H  
ATOM   3301 3HG2 THR A 202      28.966 -13.972  12.513  1.00  1.47           H  
ATOM   3302  N   GLN A 203      29.287 -15.366  17.363  1.00  1.70           N  
ATOM   3303  CA  GLN A 203      29.828 -15.779  18.656  1.00  1.70           C  
ATOM   3304  C   GLN A 203      29.646 -17.263  18.954  1.00  1.70           C  
ATOM   3305  O   GLN A 203      28.701 -17.900  18.487  1.00  1.70           O  
ATOM   3306  CB  GLN A 203      29.177 -14.981  19.777  1.00  1.70           C  
ATOM   3307  CG  GLN A 203      29.507 -13.549  19.728  1.00  1.70           C  
ATOM   3308  CD  GLN A 203      28.952 -12.758  20.875  1.00  1.70           C  
ATOM   3309  OE1 GLN A 203      29.202 -13.051  22.056  1.00  1.70           O  
ATOM   3310  NE2 GLN A 203      28.196 -11.742  20.529  1.00  1.70           N  
ATOM   3311  H   GLN A 203      28.501 -14.730  17.338  1.00  1.70           H  
ATOM   3312  HA  GLN A 203      30.898 -15.568  18.654  1.00  1.70           H  
ATOM   3313 1HB  GLN A 203      28.094 -15.082  19.715  1.00  1.70           H  
ATOM   3314 2HB  GLN A 203      29.492 -15.380  20.742  1.00  1.70           H  
ATOM   3315 1HG  GLN A 203      30.589 -13.431  19.720  1.00  1.70           H  
ATOM   3316 2HG  GLN A 203      29.091 -13.137  18.807  1.00  1.70           H  
ATOM   3317 1HE2 GLN A 203      27.821 -11.107  21.207  1.00  1.70           H  
ATOM   3318 2HE2 GLN A 203      28.010 -11.559  19.549  1.00  1.70           H  
ATOM   3319  N   GLU A 204      30.561 -17.797  19.759  1.00  1.88           N  
ATOM   3320  CA  GLU A 204      30.530 -19.189  20.196  1.00  1.88           C  
ATOM   3321  C   GLU A 204      29.203 -19.544  20.866  1.00  1.88           C  
ATOM   3322  O   GLU A 204      28.707 -18.806  21.715  1.00  1.88           O  
ATOM   3323  CB  GLU A 204      31.698 -19.455  21.151  1.00  1.88           C  
ATOM   3324  CG  GLU A 204      31.832 -20.897  21.601  1.00  1.88           C  
ATOM   3325  CD  GLU A 204      33.054 -21.161  22.483  1.00  1.88           C  
ATOM   3326  OE1 GLU A 204      33.767 -20.232  22.778  1.00  1.88           O  
ATOM   3327  OE2 GLU A 204      33.267 -22.307  22.850  1.00  1.88           O  
ATOM   3328  H   GLU A 204      31.312 -17.209  20.087  1.00  1.88           H  
ATOM   3329  HA  GLU A 204      30.646 -19.825  19.318  1.00  1.88           H  
ATOM   3330 1HB  GLU A 204      32.633 -19.166  20.671  1.00  1.88           H  
ATOM   3331 2HB  GLU A 204      31.583 -18.839  22.042  1.00  1.88           H  
ATOM   3332 1HG  GLU A 204      30.935 -21.170  22.162  1.00  1.88           H  
ATOM   3333 2HG  GLU A 204      31.880 -21.532  20.719  1.00  1.88           H  
ATOM   3334  N   MET A 205      28.634 -20.682  20.470  1.00  1.95           N  
ATOM   3335  CA  MET A 205      27.355 -21.147  21.001  1.00  1.95           C  
ATOM   3336  C   MET A 205      27.411 -21.552  22.472  1.00  1.95           C  
ATOM   3337  O   MET A 205      28.254 -22.353  22.875  1.00  1.95           O  
ATOM   3338  CB  MET A 205      26.875 -22.342  20.178  1.00  1.95           C  
ATOM   3339  CG  MET A 205      25.503 -22.829  20.535  1.00  1.95           C  
ATOM   3340  SD  MET A 205      24.952 -24.187  19.510  1.00  1.95           S  
ATOM   3341  CE  MET A 205      24.771 -23.324  17.964  1.00  1.95           C  
ATOM   3342  H   MET A 205      29.099 -21.230  19.764  1.00  1.95           H  
ATOM   3343  HA  MET A 205      26.635 -20.333  20.910  1.00  1.95           H  
ATOM   3344 1HB  MET A 205      26.877 -22.081  19.122  1.00  1.95           H  
ATOM   3345 2HB  MET A 205      27.564 -23.174  20.315  1.00  1.95           H  
ATOM   3346 1HG  MET A 205      25.508 -23.161  21.562  1.00  1.95           H  
ATOM   3347 2HG  MET A 205      24.790 -22.015  20.442  1.00  1.95           H  
ATOM   3348 1HE  MET A 205      24.428 -24.019  17.195  1.00  1.95           H  
ATOM   3349 2HE  MET A 205      24.044 -22.520  18.080  1.00  1.95           H  
ATOM   3350 3HE  MET A 205      25.731 -22.902  17.667  1.00  1.95           H  
ATOM   3351  N   ASP A 206      26.453 -21.050  23.251  1.00  1.91           N  
ATOM   3352  CA  ASP A 206      26.335 -21.384  24.668  1.00  1.91           C  
ATOM   3353  C   ASP A 206      26.099 -22.883  24.841  1.00  1.91           C  
ATOM   3354  O   ASP A 206      25.343 -23.489  24.074  1.00  1.91           O  
ATOM   3355  CB  ASP A 206      25.188 -20.600  25.314  1.00  1.91           C  
ATOM   3356  CG  ASP A 206      25.465 -19.084  25.435  1.00  1.91           C  
ATOM   3357  OD1 ASP A 206      26.568 -18.650  25.208  1.00  1.91           O  
ATOM   3358  OD2 ASP A 206      24.551 -18.345  25.729  1.00  1.91           O  
ATOM   3359  H   ASP A 206      25.801 -20.397  22.845  1.00  1.91           H  
ATOM   3360  HA  ASP A 206      27.269 -21.122  25.166  1.00  1.91           H  
ATOM   3361 1HB  ASP A 206      24.279 -20.739  24.726  1.00  1.91           H  
ATOM   3362 2HB  ASP A 206      24.994 -20.999  26.310  1.00  1.91           H  
ATOM   3363  N   GLU A 207      26.654 -23.461  25.902  1.00  1.77           N  
ATOM   3364  CA  GLU A 207      26.488 -24.892  26.154  1.00  1.77           C  
ATOM   3365  C   GLU A 207      25.016 -25.310  26.232  1.00  1.77           C  
ATOM   3366  O   GLU A 207      24.645 -26.390  25.774  1.00  1.77           O  
ATOM   3367  CB  GLU A 207      27.221 -25.295  27.429  1.00  1.77           C  
ATOM   3368  CG  GLU A 207      27.277 -26.794  27.671  1.00  1.77           C  
ATOM   3369  CD  GLU A 207      28.139 -27.550  26.648  1.00  1.77           C  
ATOM   3370  OE1 GLU A 207      28.963 -26.934  25.989  1.00  1.77           O  
ATOM   3371  OE2 GLU A 207      27.969 -28.742  26.536  1.00  1.77           O  
ATOM   3372  H   GLU A 207      27.244 -22.911  26.513  1.00  1.77           H  
ATOM   3373  HA  GLU A 207      26.939 -25.431  25.329  1.00  1.77           H  
ATOM   3374 1HB  GLU A 207      28.244 -24.921  27.394  1.00  1.77           H  
ATOM   3375 2HB  GLU A 207      26.731 -24.837  28.288  1.00  1.77           H  
ATOM   3376 1HG  GLU A 207      27.669 -26.979  28.670  1.00  1.77           H  
ATOM   3377 2HG  GLU A 207      26.264 -27.179  27.633  1.00  1.77           H  
ATOM   3378  N   SER A 208      24.160 -24.456  26.790  1.00  1.60           N  
ATOM   3379  CA  SER A 208      22.745 -24.800  26.901  1.00  1.60           C  
ATOM   3380  C   SER A 208      22.126 -25.054  25.525  1.00  1.60           C  
ATOM   3381  O   SER A 208      21.262 -25.925  25.376  1.00  1.60           O  
ATOM   3382  CB  SER A 208      21.985 -23.691  27.599  1.00  1.60           C  
ATOM   3383  OG  SER A 208      22.393 -23.558  28.935  1.00  1.60           O  
ATOM   3384  H   SER A 208      24.499 -23.576  27.147  1.00  1.60           H  
ATOM   3385  HA  SER A 208      22.659 -25.715  27.489  1.00  1.60           H  
ATOM   3386 1HB  SER A 208      22.143 -22.751  27.068  1.00  1.60           H  
ATOM   3387 2HB  SER A 208      20.924 -23.910  27.564  1.00  1.60           H  
ATOM   3388  HG  SER A 208      21.834 -22.875  29.318  1.00  1.60           H  
ATOM   3389  N   LYS A 209      22.543 -24.266  24.526  1.00  1.45           N  
ATOM   3390  CA  LYS A 209      22.011 -24.407  23.184  1.00  1.45           C  
ATOM   3391  C   LYS A 209      22.589 -25.649  22.556  1.00  1.45           C  
ATOM   3392  O   LYS A 209      21.880 -26.404  21.899  1.00  1.45           O  
ATOM   3393  CB  LYS A 209      22.341 -23.196  22.317  1.00  1.45           C  
ATOM   3394  CG  LYS A 209      21.630 -21.920  22.666  1.00  1.45           C  
ATOM   3395  CD  LYS A 209      22.028 -20.805  21.720  1.00  1.45           C  
ATOM   3396  CE  LYS A 209      21.270 -19.526  22.032  1.00  1.45           C  
ATOM   3397  NZ  LYS A 209      21.639 -18.429  21.105  1.00  1.45           N  
ATOM   3398  H   LYS A 209      23.300 -23.611  24.682  1.00  1.45           H  
ATOM   3399  HA  LYS A 209      20.931 -24.526  23.236  1.00  1.45           H  
ATOM   3400 1HB  LYS A 209      23.392 -22.992  22.412  1.00  1.45           H  
ATOM   3401 2HB  LYS A 209      22.143 -23.429  21.271  1.00  1.45           H  
ATOM   3402 1HG  LYS A 209      20.571 -22.064  22.581  1.00  1.45           H  
ATOM   3403 2HG  LYS A 209      21.870 -21.634  23.690  1.00  1.45           H  
ATOM   3404 1HD  LYS A 209      23.098 -20.614  21.818  1.00  1.45           H  
ATOM   3405 2HD  LYS A 209      21.819 -21.108  20.692  1.00  1.45           H  
ATOM   3406 1HE  LYS A 209      20.201 -19.716  21.948  1.00  1.45           H  
ATOM   3407 2HE  LYS A 209      21.496 -19.216  23.053  1.00  1.45           H  
ATOM   3408 1HZ  LYS A 209      21.116 -17.602  21.342  1.00  1.45           H  
ATOM   3409 2HZ  LYS A 209      22.626 -18.238  21.182  1.00  1.45           H  
ATOM   3410 3HZ  LYS A 209      21.422 -18.705  20.157  1.00  1.45           H  
ATOM   3411  N   ARG A 210      23.877 -25.907  22.803  1.00  1.32           N  
ATOM   3412  CA  ARG A 210      24.494 -27.079  22.197  1.00  1.32           C  
ATOM   3413  C   ARG A 210      23.767 -28.335  22.657  1.00  1.32           C  
ATOM   3414  O   ARG A 210      23.433 -29.206  21.851  1.00  1.32           O  
ATOM   3415  CB  ARG A 210      25.957 -27.192  22.604  1.00  1.32           C  
ATOM   3416  CG  ARG A 210      26.908 -26.169  22.009  1.00  1.32           C  
ATOM   3417  CD  ARG A 210      28.271 -26.325  22.582  1.00  1.32           C  
ATOM   3418  NE  ARG A 210      29.218 -25.417  21.999  1.00  1.32           N  
ATOM   3419  CZ  ARG A 210      30.346 -24.991  22.604  1.00  1.32           C  
ATOM   3420  NH1 ARG A 210      30.648 -25.373  23.830  1.00  1.32           N  
ATOM   3421  NH2 ARG A 210      31.154 -24.175  21.960  1.00  1.32           N  
ATOM   3422  H   ARG A 210      24.426 -25.257  23.370  1.00  1.32           H  
ATOM   3423  HA  ARG A 210      24.420 -26.998  21.113  1.00  1.32           H  
ATOM   3424 1HB  ARG A 210      26.036 -27.113  23.687  1.00  1.32           H  
ATOM   3425 2HB  ARG A 210      26.328 -28.177  22.330  1.00  1.32           H  
ATOM   3426 1HG  ARG A 210      26.958 -26.278  20.928  1.00  1.32           H  
ATOM   3427 2HG  ARG A 210      26.557 -25.170  22.266  1.00  1.32           H  
ATOM   3428 1HD  ARG A 210      28.243 -26.136  23.645  1.00  1.32           H  
ATOM   3429 2HD  ARG A 210      28.622 -27.339  22.412  1.00  1.32           H  
ATOM   3430  HE  ARG A 210      29.034 -25.082  21.067  1.00  1.32           H  
ATOM   3431 1HH1 ARG A 210      30.027 -26.003  24.366  1.00  1.32           H  
ATOM   3432 2HH1 ARG A 210      31.494 -25.031  24.260  1.00  1.32           H  
ATOM   3433 1HH2 ARG A 210      30.929 -23.878  21.028  1.00  1.32           H  
ATOM   3434 2HH2 ARG A 210      32.010 -23.822  22.411  1.00  1.32           H  
ATOM   3435  N   ILE A 211      23.442 -28.384  23.946  1.00  1.24           N  
ATOM   3436  CA  ILE A 211      22.738 -29.525  24.498  1.00  1.24           C  
ATOM   3437  C   ILE A 211      21.352 -29.641  23.900  1.00  1.24           C  
ATOM   3438  O   ILE A 211      20.937 -30.723  23.472  1.00  1.24           O  
ATOM   3439  CB  ILE A 211      22.626 -29.399  26.018  1.00  1.24           C  
ATOM   3440  CG1 ILE A 211      24.016 -29.523  26.652  1.00  1.24           C  
ATOM   3441  CG2 ILE A 211      21.673 -30.450  26.548  1.00  1.24           C  
ATOM   3442  CD1 ILE A 211      24.052 -29.110  28.098  1.00  1.24           C  
ATOM   3443  H   ILE A 211      23.735 -27.626  24.565  1.00  1.24           H  
ATOM   3444  HA  ILE A 211      23.296 -30.427  24.260  1.00  1.24           H  
ATOM   3445  HB  ILE A 211      22.246 -28.405  26.267  1.00  1.24           H  
ATOM   3446 1HG1 ILE A 211      24.348 -30.556  26.578  1.00  1.24           H  
ATOM   3447 2HG1 ILE A 211      24.720 -28.895  26.099  1.00  1.24           H  
ATOM   3448 1HG2 ILE A 211      21.587 -30.346  27.627  1.00  1.24           H  
ATOM   3449 2HG2 ILE A 211      20.695 -30.313  26.089  1.00  1.24           H  
ATOM   3450 3HG2 ILE A 211      22.055 -31.441  26.304  1.00  1.24           H  
ATOM   3451 1HD1 ILE A 211      25.068 -29.222  28.478  1.00  1.24           H  
ATOM   3452 2HD1 ILE A 211      23.745 -28.065  28.178  1.00  1.24           H  
ATOM   3453 3HD1 ILE A 211      23.376 -29.736  28.674  1.00  1.24           H  
ATOM   3454  N   ALA A 212      20.626 -28.526  23.849  1.00  1.17           N  
ATOM   3455  CA  ALA A 212      19.287 -28.542  23.301  1.00  1.17           C  
ATOM   3456  C   ALA A 212      19.264 -29.003  21.856  1.00  1.17           C  
ATOM   3457  O   ALA A 212      18.363 -29.740  21.447  1.00  1.17           O  
ATOM   3458  CB  ALA A 212      18.707 -27.168  23.382  1.00  1.17           C  
ATOM   3459  H   ALA A 212      20.995 -27.648  24.222  1.00  1.17           H  
ATOM   3460  HA  ALA A 212      18.687 -29.231  23.892  1.00  1.17           H  
ATOM   3461 1HB  ALA A 212      17.694 -27.185  22.996  1.00  1.17           H  
ATOM   3462 2HB  ALA A 212      18.708 -26.846  24.420  1.00  1.17           H  
ATOM   3463 3HB  ALA A 212      19.312 -26.482  22.792  1.00  1.17           H  
ATOM   3464  N   HIS A 213      20.270 -28.599  21.090  1.00  1.12           N  
ATOM   3465  CA  HIS A 213      20.342 -28.962  19.693  1.00  1.12           C  
ATOM   3466  C   HIS A 213      20.599 -30.448  19.552  1.00  1.12           C  
ATOM   3467  O   HIS A 213      19.997 -31.111  18.705  1.00  1.12           O  
ATOM   3468  CB  HIS A 213      21.438 -28.176  19.008  1.00  1.12           C  
ATOM   3469  CG  HIS A 213      21.144 -26.738  18.941  1.00  1.12           C  
ATOM   3470  ND1 HIS A 213      21.931 -25.853  18.260  1.00  1.12           N  
ATOM   3471  CD2 HIS A 213      20.165 -26.012  19.515  1.00  1.12           C  
ATOM   3472  CE1 HIS A 213      21.441 -24.642  18.406  1.00  1.12           C  
ATOM   3473  NE2 HIS A 213      20.373 -24.715  19.169  1.00  1.12           N  
ATOM   3474  H   HIS A 213      20.985 -27.984  21.478  1.00  1.12           H  
ATOM   3475  HA  HIS A 213      19.397 -28.730  19.205  1.00  1.12           H  
ATOM   3476 1HB  HIS A 213      22.376 -28.308  19.552  1.00  1.12           H  
ATOM   3477 2HB  HIS A 213      21.578 -28.550  18.022  1.00  1.12           H  
ATOM   3478  HD1 HIS A 213      22.756 -26.082  17.738  1.00  1.12           H  
ATOM   3479  HD2 HIS A 213      19.333 -26.275  20.158  1.00  1.12           H  
ATOM   3480  HE1 HIS A 213      21.915 -23.792  17.934  1.00  1.12           H  
ATOM   3481  N   LEU A 214      21.472 -30.992  20.397  1.00  1.08           N  
ATOM   3482  CA  LEU A 214      21.752 -32.415  20.346  1.00  1.08           C  
ATOM   3483  C   LEU A 214      20.498 -33.209  20.700  1.00  1.08           C  
ATOM   3484  O   LEU A 214      20.211 -34.245  20.085  1.00  1.08           O  
ATOM   3485  CB  LEU A 214      22.911 -32.740  21.282  1.00  1.08           C  
ATOM   3486  CG  LEU A 214      24.266 -32.195  20.818  1.00  1.08           C  
ATOM   3487  CD1 LEU A 214      25.296 -32.394  21.914  1.00  1.08           C  
ATOM   3488  CD2 LEU A 214      24.669 -32.904  19.534  1.00  1.08           C  
ATOM   3489  H   LEU A 214      21.969 -30.403  21.071  1.00  1.08           H  
ATOM   3490  HA  LEU A 214      22.048 -32.671  19.331  1.00  1.08           H  
ATOM   3491 1HB  LEU A 214      22.695 -32.306  22.260  1.00  1.08           H  
ATOM   3492 2HB  LEU A 214      22.990 -33.819  21.389  1.00  1.08           H  
ATOM   3493  HG  LEU A 214      24.183 -31.135  20.619  1.00  1.08           H  
ATOM   3494 1HD1 LEU A 214      26.256 -31.997  21.587  1.00  1.08           H  
ATOM   3495 2HD1 LEU A 214      24.971 -31.863  22.810  1.00  1.08           H  
ATOM   3496 3HD1 LEU A 214      25.396 -33.455  22.134  1.00  1.08           H  
ATOM   3497 1HD2 LEU A 214      25.628 -32.513  19.193  1.00  1.08           H  
ATOM   3498 2HD2 LEU A 214      24.758 -33.973  19.721  1.00  1.08           H  
ATOM   3499 3HD2 LEU A 214      23.912 -32.728  18.769  1.00  1.08           H  
ATOM   3500  N   LYS A 215      19.717 -32.708  21.662  1.00  1.05           N  
ATOM   3501  CA  LYS A 215      18.477 -33.383  22.016  1.00  1.05           C  
ATOM   3502  C   LYS A 215      17.486 -33.311  20.851  1.00  1.05           C  
ATOM   3503  O   LYS A 215      16.835 -34.307  20.519  1.00  1.05           O  
ATOM   3504  CB  LYS A 215      17.879 -32.782  23.290  1.00  1.05           C  
ATOM   3505  CG  LYS A 215      18.655 -33.114  24.571  1.00  1.05           C  
ATOM   3506  CD  LYS A 215      18.020 -32.463  25.792  1.00  1.05           C  
ATOM   3507  CE  LYS A 215      18.748 -32.852  27.073  1.00  1.05           C  
ATOM   3508  NZ  LYS A 215      18.169 -32.178  28.270  1.00  1.05           N  
ATOM   3509  H   LYS A 215      20.003 -31.866  22.166  1.00  1.05           H  
ATOM   3510  HA  LYS A 215      18.698 -34.432  22.207  1.00  1.05           H  
ATOM   3511 1HB  LYS A 215      17.852 -31.696  23.193  1.00  1.05           H  
ATOM   3512 2HB  LYS A 215      16.853 -33.126  23.410  1.00  1.05           H  
ATOM   3513 1HG  LYS A 215      18.681 -34.194  24.712  1.00  1.05           H  
ATOM   3514 2HG  LYS A 215      19.680 -32.753  24.471  1.00  1.05           H  
ATOM   3515 1HD  LYS A 215      18.060 -31.378  25.678  1.00  1.05           H  
ATOM   3516 2HD  LYS A 215      16.976 -32.766  25.866  1.00  1.05           H  
ATOM   3517 1HE  LYS A 215      18.678 -33.930  27.207  1.00  1.05           H  
ATOM   3518 2HE  LYS A 215      19.793 -32.579  26.984  1.00  1.05           H  
ATOM   3519 1HZ  LYS A 215      18.677 -32.462  29.096  1.00  1.05           H  
ATOM   3520 2HZ  LYS A 215      18.239 -31.176  28.161  1.00  1.05           H  
ATOM   3521 3HZ  LYS A 215      17.199 -32.437  28.367  1.00  1.05           H  
ATOM   3522  N   ALA A 216      17.418 -32.152  20.183  1.00  1.03           N  
ATOM   3523  CA  ALA A 216      16.536 -31.986  19.034  1.00  1.03           C  
ATOM   3524  C   ALA A 216      16.903 -32.953  17.922  1.00  1.03           C  
ATOM   3525  O   ALA A 216      16.031 -33.542  17.282  1.00  1.03           O  
ATOM   3526  CB  ALA A 216      16.630 -30.573  18.506  1.00  1.03           C  
ATOM   3527  H   ALA A 216      17.960 -31.350  20.507  1.00  1.03           H  
ATOM   3528  HA  ALA A 216      15.516 -32.190  19.357  1.00  1.03           H  
ATOM   3529 1HB  ALA A 216      15.948 -30.449  17.665  1.00  1.03           H  
ATOM   3530 2HB  ALA A 216      16.369 -29.894  19.298  1.00  1.03           H  
ATOM   3531 3HB  ALA A 216      17.642 -30.369  18.180  1.00  1.03           H  
ATOM   3532  N   CYS A 217      18.211 -33.145  17.724  1.00  1.01           N  
ATOM   3533  CA  CYS A 217      18.711 -34.043  16.700  1.00  1.01           C  
ATOM   3534  C   CYS A 217      18.367 -35.489  17.064  1.00  1.01           C  
ATOM   3535  O   CYS A 217      17.885 -36.258  16.234  1.00  1.01           O  
ATOM   3536  CB  CYS A 217      20.238 -33.921  16.592  1.00  1.01           C  
ATOM   3537  SG  CYS A 217      20.871 -32.324  15.981  1.00  1.01           S  
ATOM   3538  H   CYS A 217      18.878 -32.610  18.280  1.00  1.01           H  
ATOM   3539  HA  CYS A 217      18.248 -33.792  15.748  1.00  1.01           H  
ATOM   3540 1HB  CYS A 217      20.679 -34.096  17.570  1.00  1.01           H  
ATOM   3541 2HB  CYS A 217      20.608 -34.700  15.931  1.00  1.01           H  
ATOM   3542  HG  CYS A 217      20.476 -31.622  17.073  1.00  1.01           H  
ATOM   3543  N   SER A 218      18.546 -35.838  18.340  1.00  0.99           N  
ATOM   3544  CA  SER A 218      18.310 -37.189  18.843  1.00  0.99           C  
ATOM   3545  C   SER A 218      16.855 -37.623  18.677  1.00  0.99           C  
ATOM   3546  O   SER A 218      16.566 -38.781  18.375  1.00  0.99           O  
ATOM   3547  CB  SER A 218      18.690 -37.251  20.307  1.00  0.99           C  
ATOM   3548  OG  SER A 218      20.068 -37.020  20.479  1.00  0.99           O  
ATOM   3549  H   SER A 218      18.929 -35.151  18.988  1.00  0.99           H  
ATOM   3550  HA  SER A 218      18.942 -37.878  18.282  1.00  0.99           H  
ATOM   3551 1HB  SER A 218      18.123 -36.512  20.862  1.00  0.99           H  
ATOM   3552 2HB  SER A 218      18.430 -38.229  20.705  1.00  0.99           H  
ATOM   3553  HG  SER A 218      20.210 -36.072  20.240  1.00  0.99           H  
ATOM   3554  N   ARG A 219      15.945 -36.675  18.870  1.00  0.96           N  
ATOM   3555  CA  ARG A 219      14.503 -36.881  18.783  1.00  0.96           C  
ATOM   3556  C   ARG A 219      13.938 -36.663  17.375  1.00  0.96           C  
ATOM   3557  O   ARG A 219      12.719 -36.669  17.190  1.00  0.96           O  
ATOM   3558  CB  ARG A 219      13.797 -35.913  19.718  1.00  0.96           C  
ATOM   3559  CG  ARG A 219      14.057 -36.122  21.195  1.00  0.96           C  
ATOM   3560  CD  ARG A 219      13.400 -35.064  22.006  1.00  0.96           C  
ATOM   3561  NE  ARG A 219      13.606 -35.252  23.430  1.00  0.96           N  
ATOM   3562  CZ  ARG A 219      13.105 -34.442  24.383  1.00  0.96           C  
ATOM   3563  NH1 ARG A 219      12.383 -33.392  24.050  1.00  0.96           N  
ATOM   3564  NH2 ARG A 219      13.336 -34.705  25.658  1.00  0.96           N  
ATOM   3565  H   ARG A 219      16.276 -35.748  19.145  1.00  0.96           H  
ATOM   3566  HA  ARG A 219      14.286 -37.902  19.091  1.00  0.96           H  
ATOM   3567 1HB  ARG A 219      14.119 -34.895  19.476  1.00  0.96           H  
ATOM   3568 2HB  ARG A 219      12.722 -35.962  19.555  1.00  0.96           H  
ATOM   3569 1HG  ARG A 219      13.669 -37.092  21.502  1.00  0.96           H  
ATOM   3570 2HG  ARG A 219      15.132 -36.082  21.381  1.00  0.96           H  
ATOM   3571 1HD  ARG A 219      13.817 -34.092  21.727  1.00  0.96           H  
ATOM   3572 2HD  ARG A 219      12.329 -35.065  21.811  1.00  0.96           H  
ATOM   3573  HE  ARG A 219      14.153 -36.049  23.726  1.00  0.96           H  
ATOM   3574 1HH1 ARG A 219      12.201 -33.182  23.069  1.00  0.96           H  
ATOM   3575 2HH1 ARG A 219      12.008 -32.791  24.768  1.00  0.96           H  
ATOM   3576 1HH2 ARG A 219      13.887 -35.513  25.916  1.00  0.96           H  
ATOM   3577 2HH2 ARG A 219      12.958 -34.102  26.374  1.00  0.96           H  
ATOM   3578  N   MET A 220      14.806 -36.418  16.401  1.00  0.92           N  
ATOM   3579  CA  MET A 220      14.384 -36.080  15.052  1.00  0.92           C  
ATOM   3580  C   MET A 220      13.761 -37.177  14.195  1.00  0.92           C  
ATOM   3581  O   MET A 220      14.303 -38.276  14.051  1.00  0.92           O  
ATOM   3582  CB  MET A 220      15.588 -35.516  14.321  1.00  0.92           C  
ATOM   3583  CG  MET A 220      15.314 -35.096  12.994  1.00  0.92           C  
ATOM   3584  SD  MET A 220      14.152 -33.887  13.052  1.00  0.92           S  
ATOM   3585  CE  MET A 220      15.046 -32.632  13.761  1.00  0.92           C  
ATOM   3586  H   MET A 220      15.809 -36.444  16.583  1.00  0.92           H  
ATOM   3587  HA  MET A 220      13.636 -35.291  15.138  1.00  0.92           H  
ATOM   3588 1HB  MET A 220      15.987 -34.671  14.876  1.00  0.92           H  
ATOM   3589 2HB  MET A 220      16.367 -36.274  14.271  1.00  0.92           H  
ATOM   3590 1HG  MET A 220      16.214 -34.698  12.534  1.00  0.92           H  
ATOM   3591 2HG  MET A 220      14.946 -35.923  12.396  1.00  0.92           H  
ATOM   3592 1HE  MET A 220      14.428 -31.740  13.842  1.00  0.92           H  
ATOM   3593 2HE  MET A 220      15.399 -32.935  14.749  1.00  0.92           H  
ATOM   3594 3HE  MET A 220      15.863 -32.448  13.137  1.00  0.92           H  
ATOM   3595  N   GLU A 221      12.635 -36.827  13.563  1.00  0.90           N  
ATOM   3596  CA  GLU A 221      11.964 -37.669  12.583  1.00  0.90           C  
ATOM   3597  C   GLU A 221      12.277 -37.132  11.184  1.00  0.90           C  
ATOM   3598  O   GLU A 221      12.014 -35.961  10.897  1.00  0.90           O  
ATOM   3599  CB  GLU A 221      10.448 -37.662  12.824  1.00  0.90           C  
ATOM   3600  CG  GLU A 221       9.613 -38.524  11.864  1.00  0.90           C  
ATOM   3601  CD  GLU A 221       8.116 -38.451  12.160  1.00  0.90           C  
ATOM   3602  OE1 GLU A 221       7.745 -37.809  13.114  1.00  0.90           O  
ATOM   3603  OE2 GLU A 221       7.349 -39.053  11.434  1.00  0.90           O  
ATOM   3604  H   GLU A 221      12.224 -35.912  13.766  1.00  0.90           H  
ATOM   3605  HA  GLU A 221      12.345 -38.687  12.664  1.00  0.90           H  
ATOM   3606 1HB  GLU A 221      10.246 -38.004  13.839  1.00  0.90           H  
ATOM   3607 2HB  GLU A 221      10.084 -36.637  12.754  1.00  0.90           H  
ATOM   3608 1HG  GLU A 221       9.788 -38.181  10.844  1.00  0.90           H  
ATOM   3609 2HG  GLU A 221       9.946 -39.558  11.931  1.00  0.90           H  
ATOM   3610  N   LEU A 222      12.848 -37.963  10.315  1.00  0.88           N  
ATOM   3611  CA  LEU A 222      13.162 -37.488   8.966  1.00  0.88           C  
ATOM   3612  C   LEU A 222      12.237 -38.123   7.933  1.00  0.88           C  
ATOM   3613  O   LEU A 222      12.040 -39.342   7.945  1.00  0.88           O  
ATOM   3614  CB  LEU A 222      14.614 -37.830   8.599  1.00  0.88           C  
ATOM   3615  CG  LEU A 222      15.708 -37.273   9.511  1.00  0.88           C  
ATOM   3616  CD1 LEU A 222      17.051 -37.755   9.021  1.00  0.88           C  
ATOM   3617  CD2 LEU A 222      15.642 -35.787   9.503  1.00  0.88           C  
ATOM   3618  H   LEU A 222      13.061 -38.914  10.586  1.00  0.88           H  
ATOM   3619  HA  LEU A 222      13.029 -36.409   8.925  1.00  0.88           H  
ATOM   3620 1HB  LEU A 222      14.718 -38.912   8.579  1.00  0.88           H  
ATOM   3621 2HB  LEU A 222      14.804 -37.453   7.592  1.00  0.88           H  
ATOM   3622  HG  LEU A 222      15.565 -37.640  10.529  1.00  0.88           H  
ATOM   3623 1HD1 LEU A 222      17.836 -37.365   9.670  1.00  0.88           H  
ATOM   3624 2HD1 LEU A 222      17.076 -38.844   9.037  1.00  0.88           H  
ATOM   3625 3HD1 LEU A 222      17.214 -37.402   8.002  1.00  0.88           H  
ATOM   3626 1HD2 LEU A 222      16.417 -35.378  10.146  1.00  0.88           H  
ATOM   3627 2HD2 LEU A 222      15.783 -35.422   8.486  1.00  0.88           H  
ATOM   3628 3HD2 LEU A 222      14.673 -35.494   9.868  1.00  0.88           H  
ATOM   3629  N   ARG A 223      11.708 -37.305   7.018  1.00  0.88           N  
ATOM   3630  CA  ARG A 223      10.837 -37.798   5.953  1.00  0.88           C  
ATOM   3631  C   ARG A 223      11.237 -37.280   4.574  1.00  0.88           C  
ATOM   3632  O   ARG A 223      11.691 -36.143   4.427  1.00  0.88           O  
ATOM   3633  CB  ARG A 223       9.389 -37.402   6.235  1.00  0.88           C  
ATOM   3634  CG  ARG A 223       8.813 -37.959   7.544  1.00  0.88           C  
ATOM   3635  CD  ARG A 223       8.596 -39.436   7.439  1.00  0.88           C  
ATOM   3636  NE  ARG A 223       8.108 -40.028   8.677  1.00  0.88           N  
ATOM   3637  CZ  ARG A 223       7.862 -41.330   8.864  1.00  0.88           C  
ATOM   3638  NH1 ARG A 223       8.042 -42.213   7.901  1.00  0.88           N  
ATOM   3639  NH2 ARG A 223       7.435 -41.697  10.043  1.00  0.88           N  
ATOM   3640  H   ARG A 223      11.889 -36.305   7.093  1.00  0.88           H  
ATOM   3641  HA  ARG A 223      10.897 -38.886   5.937  1.00  0.88           H  
ATOM   3642 1HB  ARG A 223       9.319 -36.314   6.283  1.00  0.88           H  
ATOM   3643 2HB  ARG A 223       8.749 -37.732   5.412  1.00  0.88           H  
ATOM   3644 1HG  ARG A 223       9.487 -37.763   8.373  1.00  0.88           H  
ATOM   3645 2HG  ARG A 223       7.865 -37.494   7.751  1.00  0.88           H  
ATOM   3646 1HD  ARG A 223       7.865 -39.636   6.657  1.00  0.88           H  
ATOM   3647 2HD  ARG A 223       9.538 -39.920   7.185  1.00  0.88           H  
ATOM   3648  HE  ARG A 223       7.937 -39.425   9.494  1.00  0.88           H  
ATOM   3649 1HH1 ARG A 223       8.377 -41.910   6.998  1.00  0.88           H  
ATOM   3650 2HH1 ARG A 223       7.849 -43.189   8.068  1.00  0.88           H  
ATOM   3651 1HH2 ARG A 223       7.320 -40.957  10.751  1.00  0.88           H  
ATOM   3652 2HH2 ARG A 223       7.232 -42.661  10.246  1.00  0.88           H  
ATOM   3653  N   GLU A 224      11.029 -38.103   3.548  1.00  0.88           N  
ATOM   3654  CA  GLU A 224      11.294 -37.663   2.182  1.00  0.88           C  
ATOM   3655  C   GLU A 224      10.018 -37.124   1.551  1.00  0.88           C  
ATOM   3656  O   GLU A 224       8.990 -37.813   1.494  1.00  0.88           O  
ATOM   3657  CB  GLU A 224      11.899 -38.791   1.352  1.00  0.88           C  
ATOM   3658  CG  GLU A 224      12.263 -38.400  -0.079  1.00  0.88           C  
ATOM   3659  CD  GLU A 224      12.882 -39.546  -0.860  1.00  0.88           C  
ATOM   3660  OE1 GLU A 224      13.124 -40.575  -0.277  1.00  0.88           O  
ATOM   3661  OE2 GLU A 224      13.102 -39.390  -2.038  1.00  0.88           O  
ATOM   3662  H   GLU A 224      10.674 -39.034   3.711  1.00  0.88           H  
ATOM   3663  HA  GLU A 224      12.012 -36.848   2.211  1.00  0.88           H  
ATOM   3664 1HB  GLU A 224      12.808 -39.147   1.838  1.00  0.88           H  
ATOM   3665 2HB  GLU A 224      11.201 -39.625   1.308  1.00  0.88           H  
ATOM   3666 1HG  GLU A 224      11.364 -38.064  -0.595  1.00  0.88           H  
ATOM   3667 2HG  GLU A 224      12.962 -37.561  -0.045  1.00  0.88           H  
ATOM   3668  N   VAL A 225      10.091 -35.871   1.121  1.00  0.89           N  
ATOM   3669  CA  VAL A 225       8.964 -35.146   0.578  1.00  0.89           C  
ATOM   3670  C   VAL A 225       9.231 -34.571  -0.784  1.00  0.89           C  
ATOM   3671  O   VAL A 225      10.021 -33.654  -0.916  1.00  0.89           O  
ATOM   3672  CB  VAL A 225       8.674 -33.978   1.511  1.00  0.89           C  
ATOM   3673  CG1 VAL A 225       7.562 -33.210   1.033  1.00  0.89           C  
ATOM   3674  CG2 VAL A 225       8.409 -34.489   2.901  1.00  0.89           C  
ATOM   3675  H   VAL A 225      10.979 -35.386   1.201  1.00  0.89           H  
ATOM   3676  HA  VAL A 225       8.120 -35.814   0.520  1.00  0.89           H  
ATOM   3677  HB  VAL A 225       9.539 -33.316   1.525  1.00  0.89           H  
ATOM   3678 1HG1 VAL A 225       7.407 -32.392   1.704  1.00  0.89           H  
ATOM   3679 2HG1 VAL A 225       7.768 -32.830   0.034  1.00  0.89           H  
ATOM   3680 3HG1 VAL A 225       6.706 -33.826   1.013  1.00  0.89           H  
ATOM   3681 1HG2 VAL A 225       8.203 -33.667   3.552  1.00  0.89           H  
ATOM   3682 2HG2 VAL A 225       7.570 -35.126   2.883  1.00  0.89           H  
ATOM   3683 3HG2 VAL A 225       9.271 -35.035   3.277  1.00  0.89           H  
ATOM   3684  N   GLY A 226       8.668 -35.142  -1.836  1.00  0.90           N  
ATOM   3685  CA  GLY A 226       8.932 -34.563  -3.152  1.00  0.90           C  
ATOM   3686  C   GLY A 226      10.391 -34.773  -3.562  1.00  0.90           C  
ATOM   3687  O   GLY A 226      10.898 -34.096  -4.456  1.00  0.90           O  
ATOM   3688  H   GLY A 226       8.039 -35.926  -1.726  1.00  0.90           H  
ATOM   3689 1HA  GLY A 226       8.273 -35.020  -3.891  1.00  0.90           H  
ATOM   3690 2HA  GLY A 226       8.705 -33.498  -3.133  1.00  0.90           H  
ATOM   3691  N   GLY A 227      11.067 -35.691  -2.879  1.00  0.88           N  
ATOM   3692  CA  GLY A 227      12.484 -35.932  -3.069  1.00  0.88           C  
ATOM   3693  C   GLY A 227      13.376 -35.131  -2.097  1.00  0.88           C  
ATOM   3694  O   GLY A 227      14.586 -35.361  -2.069  1.00  0.88           O  
ATOM   3695  H   GLY A 227      10.578 -36.226  -2.179  1.00  0.88           H  
ATOM   3696 1HA  GLY A 227      12.682 -36.997  -2.941  1.00  0.88           H  
ATOM   3697 2HA  GLY A 227      12.755 -35.685  -4.094  1.00  0.88           H  
ATOM   3698  N   TYR A 228      12.811 -34.197  -1.301  1.00  0.85           N  
ATOM   3699  CA  TYR A 228      13.649 -33.422  -0.368  1.00  0.85           C  
ATOM   3700  C   TYR A 228      13.518 -33.912   1.073  1.00  0.85           C  
ATOM   3701  O   TYR A 228      12.514 -34.513   1.453  1.00  0.85           O  
ATOM   3702  CB  TYR A 228      13.383 -31.900  -0.467  1.00  0.85           C  
ATOM   3703  CG  TYR A 228      11.968 -31.280  -0.143  1.00  0.85           C  
ATOM   3704  CD1 TYR A 228      11.630 -30.918   1.157  1.00  0.85           C  
ATOM   3705  CD2 TYR A 228      11.051 -31.013  -1.171  1.00  0.85           C  
ATOM   3706  CE1 TYR A 228      10.393 -30.309   1.418  1.00  0.85           C  
ATOM   3707  CE2 TYR A 228       9.808 -30.414  -0.887  1.00  0.85           C  
ATOM   3708  CZ  TYR A 228       9.490 -30.064   0.407  1.00  0.85           C  
ATOM   3709  OH  TYR A 228       8.275 -29.454   0.731  1.00  0.85           O  
ATOM   3710  H   TYR A 228      11.810 -34.016  -1.340  1.00  0.85           H  
ATOM   3711  HA  TYR A 228      14.694 -33.568  -0.644  1.00  0.85           H  
ATOM   3712 1HB  TYR A 228      14.095 -31.426   0.199  1.00  0.85           H  
ATOM   3713 2HB  TYR A 228      13.650 -31.578  -1.472  1.00  0.85           H  
ATOM   3714  HD1 TYR A 228      12.335 -31.097   1.973  1.00  0.85           H  
ATOM   3715  HD2 TYR A 228      11.299 -31.279  -2.199  1.00  0.85           H  
ATOM   3716  HE1 TYR A 228      10.133 -30.018   2.425  1.00  0.85           H  
ATOM   3717  HE2 TYR A 228       9.100 -30.219  -1.692  1.00  0.85           H  
ATOM   3718  HH  TYR A 228       7.512 -29.854   0.238  1.00  0.85           H  
ATOM   3719  N   ILE A 229      14.532 -33.666   1.904  1.00  0.82           N  
ATOM   3720  CA  ILE A 229      14.420 -34.145   3.285  1.00  0.82           C  
ATOM   3721  C   ILE A 229      13.881 -33.122   4.264  1.00  0.82           C  
ATOM   3722  O   ILE A 229      14.479 -32.051   4.466  1.00  0.82           O  
ATOM   3723  CB  ILE A 229      15.757 -34.705   3.807  1.00  0.82           C  
ATOM   3724  CG1 ILE A 229      16.222 -35.828   2.870  1.00  0.82           C  
ATOM   3725  CG2 ILE A 229      15.587 -35.200   5.286  1.00  0.82           C  
ATOM   3726  CD1 ILE A 229      15.207 -36.963   2.744  1.00  0.82           C  
ATOM   3727  H   ILE A 229      15.369 -33.159   1.582  1.00  0.82           H  
ATOM   3728  HA  ILE A 229      13.722 -34.981   3.290  1.00  0.82           H  
ATOM   3729  HB  ILE A 229      16.519 -33.919   3.770  1.00  0.82           H  
ATOM   3730 1HG1 ILE A 229      16.401 -35.407   1.877  1.00  0.82           H  
ATOM   3731 2HG1 ILE A 229      17.160 -36.238   3.246  1.00  0.82           H  
ATOM   3732 1HG2 ILE A 229      16.534 -35.592   5.653  1.00  0.82           H  
ATOM   3733 2HG2 ILE A 229      15.272 -34.371   5.922  1.00  0.82           H  
ATOM   3734 3HG2 ILE A 229      14.827 -35.988   5.322  1.00  0.82           H  
ATOM   3735 1HD1 ILE A 229      15.587 -37.728   2.065  1.00  0.82           H  
ATOM   3736 2HD1 ILE A 229      15.025 -37.406   3.723  1.00  0.82           H  
ATOM   3737 3HD1 ILE A 229      14.281 -36.568   2.352  1.00  0.82           H  
ATOM   3738  N   VAL A 230      12.777 -33.511   4.912  1.00  0.79           N  
ATOM   3739  CA  VAL A 230      12.103 -32.701   5.906  1.00  0.79           C  
ATOM   3740  C   VAL A 230      12.313 -33.297   7.280  1.00  0.79           C  
ATOM   3741  O   VAL A 230      12.007 -34.468   7.529  1.00  0.79           O  
ATOM   3742  CB  VAL A 230      10.595 -32.600   5.644  1.00  0.79           C  
ATOM   3743  CG1 VAL A 230       9.942 -31.769   6.735  1.00  0.79           C  
ATOM   3744  CG2 VAL A 230      10.370 -31.966   4.331  1.00  0.79           C  
ATOM   3745  H   VAL A 230      12.379 -34.421   4.684  1.00  0.79           H  
ATOM   3746  HA  VAL A 230      12.523 -31.703   5.878  1.00  0.79           H  
ATOM   3747  HB  VAL A 230      10.150 -33.598   5.659  1.00  0.79           H  
ATOM   3748 1HG1 VAL A 230       8.868 -31.691   6.553  1.00  0.79           H  
ATOM   3749 2HG1 VAL A 230      10.114 -32.241   7.697  1.00  0.79           H  
ATOM   3750 3HG1 VAL A 230      10.386 -30.774   6.735  1.00  0.79           H  
ATOM   3751 1HG2 VAL A 230       9.312 -31.872   4.140  1.00  0.79           H  
ATOM   3752 2HG2 VAL A 230      10.804 -31.001   4.340  1.00  0.79           H  
ATOM   3753 3HG2 VAL A 230      10.833 -32.571   3.552  1.00  0.79           H  
ATOM   3754  N   ALA A 231      12.873 -32.495   8.158  1.00  0.78           N  
ATOM   3755  CA  ALA A 231      13.180 -32.930   9.501  1.00  0.78           C  
ATOM   3756  C   ALA A 231      12.243 -32.292  10.516  1.00  0.78           C  
ATOM   3757  O   ALA A 231      12.130 -31.067  10.571  1.00  0.78           O  
ATOM   3758  CB  ALA A 231      14.613 -32.589   9.753  1.00  0.78           C  
ATOM   3759  H   ALA A 231      13.117 -31.549   7.861  1.00  0.78           H  
ATOM   3760  HA  ALA A 231      13.036 -34.004   9.561  1.00  0.78           H  
ATOM   3761 1HB  ALA A 231      14.934 -32.894  10.695  1.00  0.78           H  
ATOM   3762 2HB  ALA A 231      15.220 -33.070   9.007  1.00  0.78           H  
ATOM   3763 3HB  ALA A 231      14.717 -31.516   9.662  1.00  0.78           H  
ATOM   3764  N   LEU A 232      11.556 -33.123  11.303  1.00  0.81           N  
ATOM   3765  CA  LEU A 232      10.582 -32.637  12.274  1.00  0.81           C  
ATOM   3766  C   LEU A 232      10.955 -32.969  13.734  1.00  0.81           C  
ATOM   3767  O   LEU A 232      11.285 -34.115  14.068  1.00  0.81           O  
ATOM   3768  CB  LEU A 232       9.258 -33.303  11.939  1.00  0.81           C  
ATOM   3769  CG  LEU A 232       8.814 -33.138  10.467  1.00  0.81           C  
ATOM   3770  CD1 LEU A 232       7.623 -33.979  10.190  1.00  0.81           C  
ATOM   3771  CD2 LEU A 232       8.511 -31.697  10.190  1.00  0.81           C  
ATOM   3772  H   LEU A 232      11.700 -34.129  11.207  1.00  0.81           H  
ATOM   3773  HA  LEU A 232      10.494 -31.559  12.170  1.00  0.81           H  
ATOM   3774 1HB  LEU A 232       9.342 -34.370  12.145  1.00  0.81           H  
ATOM   3775 2HB  LEU A 232       8.491 -32.885  12.580  1.00  0.81           H  
ATOM   3776  HG  LEU A 232       9.616 -33.483   9.812  1.00  0.81           H  
ATOM   3777 1HD1 LEU A 232       7.376 -33.857   9.164  1.00  0.81           H  
ATOM   3778 2HD1 LEU A 232       7.857 -35.028  10.387  1.00  0.81           H  
ATOM   3779 3HD1 LEU A 232       6.795 -33.675  10.798  1.00  0.81           H  
ATOM   3780 1HD2 LEU A 232       8.205 -31.573   9.154  1.00  0.81           H  
ATOM   3781 2HD2 LEU A 232       7.706 -31.357  10.844  1.00  0.81           H  
ATOM   3782 3HD2 LEU A 232       9.409 -31.122  10.381  1.00  0.81           H  
ATOM   3783  N   SER A 233      10.839 -31.988  14.628  1.00  0.87           N  
ATOM   3784  CA  SER A 233      11.131 -32.247  16.049  1.00  0.87           C  
ATOM   3785  C   SER A 233      10.348 -31.379  17.016  1.00  0.87           C  
ATOM   3786  O   SER A 233       9.818 -30.334  16.633  1.00  0.87           O  
ATOM   3787  CB  SER A 233      12.607 -32.054  16.338  1.00  0.87           C  
ATOM   3788  OG  SER A 233      12.997 -30.738  16.123  1.00  0.87           O  
ATOM   3789  H   SER A 233      10.604 -31.049  14.294  1.00  0.87           H  
ATOM   3790  HA  SER A 233      10.879 -33.288  16.259  1.00  0.87           H  
ATOM   3791 1HB  SER A 233      12.808 -32.323  17.376  1.00  0.87           H  
ATOM   3792 2HB  SER A 233      13.179 -32.724  15.732  1.00  0.87           H  
ATOM   3793  HG  SER A 233      12.857 -30.584  15.185  1.00  0.87           H  
ATOM   3794  N   HIS A 234      10.294 -31.821  18.278  1.00  0.96           N  
ATOM   3795  CA  HIS A 234       9.665 -31.031  19.326  1.00  0.96           C  
ATOM   3796  C   HIS A 234      10.643 -30.703  20.449  1.00  0.96           C  
ATOM   3797  O   HIS A 234      11.300 -31.588  21.014  1.00  0.96           O  
ATOM   3798  CB  HIS A 234       8.423 -31.722  19.881  1.00  0.96           C  
ATOM   3799  CG  HIS A 234       7.713 -30.922  20.962  1.00  0.96           C  
ATOM   3800  ND1 HIS A 234       8.173 -30.854  22.260  1.00  0.96           N  
ATOM   3801  CD2 HIS A 234       6.602 -30.150  20.920  1.00  0.96           C  
ATOM   3802  CE1 HIS A 234       7.369 -30.085  22.972  1.00  0.96           C  
ATOM   3803  NE2 HIS A 234       6.403 -29.657  22.191  1.00  0.96           N  
ATOM   3804  H   HIS A 234      10.725 -32.703  18.512  1.00  0.96           H  
ATOM   3805  HA  HIS A 234       9.346 -30.096  18.901  1.00  0.96           H  
ATOM   3806 1HB  HIS A 234       7.716 -31.893  19.070  1.00  0.96           H  
ATOM   3807 2HB  HIS A 234       8.696 -32.691  20.294  1.00  0.96           H  
ATOM   3808  HD1 HIS A 234       8.998 -31.289  22.613  1.00  0.96           H  
ATOM   3809  HD2 HIS A 234       5.914 -29.893  20.122  1.00  0.96           H  
ATOM   3810  HE1 HIS A 234       7.563 -29.906  24.029  1.00  0.96           H  
ATOM   3811  N   VAL A 235      10.767 -29.409  20.696  1.00  1.04           N  
ATOM   3812  CA  VAL A 235      11.675 -28.823  21.679  1.00  1.04           C  
ATOM   3813  C   VAL A 235      10.900 -27.745  22.413  1.00  1.04           C  
ATOM   3814  O   VAL A 235       9.748 -27.504  22.077  1.00  1.04           O  
ATOM   3815  CB  VAL A 235      12.873 -28.184  20.992  1.00  1.04           C  
ATOM   3816  CG1 VAL A 235      13.609 -29.219  20.154  1.00  1.04           C  
ATOM   3817  CG2 VAL A 235      12.420 -27.089  20.234  1.00  1.04           C  
ATOM   3818  H   VAL A 235      10.139 -28.795  20.171  1.00  1.04           H  
ATOM   3819  HA  VAL A 235      12.002 -29.588  22.383  1.00  1.04           H  
ATOM   3820  HB  VAL A 235      13.583 -27.833  21.739  1.00  1.04           H  
ATOM   3821 1HG1 VAL A 235      14.448 -28.753  19.693  1.00  1.04           H  
ATOM   3822 2HG1 VAL A 235      13.947 -30.037  20.790  1.00  1.04           H  
ATOM   3823 3HG1 VAL A 235      12.958 -29.610  19.376  1.00  1.04           H  
ATOM   3824 1HG2 VAL A 235      13.283 -26.664  19.757  1.00  1.04           H  
ATOM   3825 2HG2 VAL A 235      11.722 -27.466  19.539  1.00  1.04           H  
ATOM   3826 3HG2 VAL A 235      11.932 -26.344  20.858  1.00  1.04           H  
ATOM   3827  N   SER A 236      11.505 -27.085  23.399  1.00  1.11           N  
ATOM   3828  CA  SER A 236      10.799 -25.954  23.998  1.00  1.11           C  
ATOM   3829  C   SER A 236      11.395 -24.567  23.598  1.00  1.11           C  
ATOM   3830  O   SER A 236      11.121 -24.042  22.515  1.00  1.11           O  
ATOM   3831  CB  SER A 236      10.748 -26.120  25.509  1.00  1.11           C  
ATOM   3832  OG  SER A 236      12.025 -26.061  26.078  1.00  1.11           O  
ATOM   3833  H   SER A 236      12.437 -27.335  23.694  1.00  1.11           H  
ATOM   3834  HA  SER A 236       9.769 -25.975  23.650  1.00  1.11           H  
ATOM   3835 1HB  SER A 236      10.120 -25.338  25.936  1.00  1.11           H  
ATOM   3836 2HB  SER A 236      10.285 -27.076  25.750  1.00  1.11           H  
ATOM   3837  HG  SER A 236      11.906 -26.274  27.015  1.00  1.11           H  
ATOM   3838  N   SER A 237      12.256 -24.003  24.445  1.00  1.14           N  
ATOM   3839  CA  SER A 237      12.756 -22.627  24.280  1.00  1.14           C  
ATOM   3840  C   SER A 237      13.826 -22.424  23.207  1.00  1.14           C  
ATOM   3841  O   SER A 237      14.192 -21.292  22.893  1.00  1.14           O  
ATOM   3842  CB  SER A 237      13.275 -22.116  25.606  1.00  1.14           C  
ATOM   3843  OG  SER A 237      14.424 -22.797  25.999  1.00  1.14           O  
ATOM   3844  H   SER A 237      12.499 -24.532  25.269  1.00  1.14           H  
ATOM   3845  HA  SER A 237      11.903 -22.007  24.003  1.00  1.14           H  
ATOM   3846 1HB  SER A 237      13.489 -21.052  25.528  1.00  1.14           H  
ATOM   3847 2HB  SER A 237      12.503 -22.240  26.363  1.00  1.14           H  
ATOM   3848  HG  SER A 237      15.110 -22.516  25.383  1.00  1.14           H  
ATOM   3849  N   PHE A 238      14.330 -23.511  22.655  1.00  1.13           N  
ATOM   3850  CA  PHE A 238      15.394 -23.473  21.665  1.00  1.13           C  
ATOM   3851  C   PHE A 238      14.886 -23.740  20.252  1.00  1.13           C  
ATOM   3852  O   PHE A 238      15.671 -23.999  19.342  1.00  1.13           O  
ATOM   3853  CB  PHE A 238      16.429 -24.510  22.037  1.00  1.13           C  
ATOM   3854  CG  PHE A 238      17.056 -24.256  23.363  1.00  1.13           C  
ATOM   3855  CD1 PHE A 238      16.558 -24.873  24.499  1.00  1.13           C  
ATOM   3856  CD2 PHE A 238      18.148 -23.436  23.484  1.00  1.13           C  
ATOM   3857  CE1 PHE A 238      17.148 -24.665  25.730  1.00  1.13           C  
ATOM   3858  CE2 PHE A 238      18.744 -23.223  24.718  1.00  1.13           C  
ATOM   3859  CZ  PHE A 238      18.240 -23.841  25.837  1.00  1.13           C  
ATOM   3860  H   PHE A 238      13.962 -24.403  22.950  1.00  1.13           H  
ATOM   3861  HA  PHE A 238      15.855 -22.484  21.683  1.00  1.13           H  
ATOM   3862 1HB  PHE A 238      15.966 -25.497  22.056  1.00  1.13           H  
ATOM   3863 2HB  PHE A 238      17.221 -24.526  21.284  1.00  1.13           H  
ATOM   3864  HD1 PHE A 238      15.692 -25.531  24.413  1.00  1.13           H  
ATOM   3865  HD2 PHE A 238      18.538 -22.959  22.589  1.00  1.13           H  
ATOM   3866  HE1 PHE A 238      16.747 -25.156  26.616  1.00  1.13           H  
ATOM   3867  HE2 PHE A 238      19.610 -22.572  24.807  1.00  1.13           H  
ATOM   3868  HZ  PHE A 238      18.701 -23.679  26.805  1.00  1.13           H  
ATOM   3869  N   GLU A 239      13.586 -23.617  20.047  1.00  1.08           N  
ATOM   3870  CA  GLU A 239      12.986 -23.872  18.742  1.00  1.08           C  
ATOM   3871  C   GLU A 239      13.668 -23.271  17.503  1.00  1.08           C  
ATOM   3872  O   GLU A 239      14.012 -24.004  16.566  1.00  1.08           O  
ATOM   3873  CB  GLU A 239      11.570 -23.340  18.832  1.00  1.08           C  
ATOM   3874  CG  GLU A 239      10.751 -23.423  17.618  1.00  1.08           C  
ATOM   3875  CD  GLU A 239       9.420 -22.830  17.847  1.00  1.08           C  
ATOM   3876  OE1 GLU A 239       9.126 -22.502  18.970  1.00  1.08           O  
ATOM   3877  OE2 GLU A 239       8.706 -22.643  16.908  1.00  1.08           O  
ATOM   3878  H   GLU A 239      12.965 -23.411  20.836  1.00  1.08           H  
ATOM   3879  HA  GLU A 239      12.956 -24.929  18.593  1.00  1.08           H  
ATOM   3880 1HB  GLU A 239      11.039 -23.887  19.616  1.00  1.08           H  
ATOM   3881 2HB  GLU A 239      11.600 -22.296  19.137  1.00  1.08           H  
ATOM   3882 1HG  GLU A 239      11.257 -22.884  16.837  1.00  1.08           H  
ATOM   3883 2HG  GLU A 239      10.632 -24.443  17.311  1.00  1.08           H  
ATOM   3884  N   ALA A 240      13.891 -21.959  17.491  1.00  1.02           N  
ATOM   3885  CA  ALA A 240      14.471 -21.321  16.310  1.00  1.02           C  
ATOM   3886  C   ALA A 240      15.877 -21.814  15.987  1.00  1.02           C  
ATOM   3887  O   ALA A 240      16.243 -21.966  14.809  1.00  1.02           O  
ATOM   3888  CB  ALA A 240      14.514 -19.824  16.510  1.00  1.02           C  
ATOM   3889  H   ALA A 240      13.621 -21.405  18.291  1.00  1.02           H  
ATOM   3890  HA  ALA A 240      13.829 -21.554  15.459  1.00  1.02           H  
ATOM   3891 1HB  ALA A 240      14.906 -19.350  15.625  1.00  1.02           H  
ATOM   3892 2HB  ALA A 240      13.506 -19.458  16.703  1.00  1.02           H  
ATOM   3893 3HB  ALA A 240      15.155 -19.593  17.359  1.00  1.02           H  
ATOM   3894  N   SER A 241      16.676 -22.036  17.034  1.00  0.97           N  
ATOM   3895  CA  SER A 241      18.060 -22.424  16.837  1.00  0.97           C  
ATOM   3896  C   SER A 241      18.160 -23.909  16.534  1.00  0.97           C  
ATOM   3897  O   SER A 241      19.065 -24.356  15.813  1.00  0.97           O  
ATOM   3898  CB  SER A 241      18.866 -22.011  18.057  1.00  0.97           C  
ATOM   3899  OG  SER A 241      18.485 -22.713  19.196  1.00  0.97           O  
ATOM   3900  H   SER A 241      16.314 -21.935  17.973  1.00  0.97           H  
ATOM   3901  HA  SER A 241      18.451 -21.878  15.978  1.00  0.97           H  
ATOM   3902 1HB  SER A 241      19.925 -22.153  17.871  1.00  0.97           H  
ATOM   3903 2HB  SER A 241      18.710 -20.949  18.227  1.00  0.97           H  
ATOM   3904  HG  SER A 241      19.066 -23.493  19.223  1.00  0.97           H  
ATOM   3905  N   CYS A 242      17.179 -24.677  17.002  1.00  0.93           N  
ATOM   3906  CA  CYS A 242      17.172 -26.084  16.684  1.00  0.93           C  
ATOM   3907  C   CYS A 242      16.881 -26.235  15.200  1.00  0.93           C  
ATOM   3908  O   CYS A 242      17.556 -26.992  14.512  1.00  0.93           O  
ATOM   3909  CB  CYS A 242      16.140 -26.830  17.516  1.00  0.93           C  
ATOM   3910  SG  CYS A 242      16.573 -26.927  19.266  1.00  0.93           S  
ATOM   3911  H   CYS A 242      16.464 -24.288  17.617  1.00  0.93           H  
ATOM   3912  HA  CYS A 242      18.156 -26.500  16.902  1.00  0.93           H  
ATOM   3913 1HB  CYS A 242      15.178 -26.321  17.440  1.00  0.93           H  
ATOM   3914 2HB  CYS A 242      16.013 -27.839  17.133  1.00  0.93           H  
ATOM   3915  HG  CYS A 242      16.444 -25.597  19.480  1.00  0.93           H  
ATOM   3916  N   ALA A 243      15.926 -25.453  14.677  1.00  0.91           N  
ATOM   3917  CA  ALA A 243      15.590 -25.545  13.256  1.00  0.91           C  
ATOM   3918  C   ALA A 243      16.807 -25.215  12.397  1.00  0.91           C  
ATOM   3919  O   ALA A 243      17.080 -25.868  11.384  1.00  0.91           O  
ATOM   3920  CB  ALA A 243      14.447 -24.595  12.931  1.00  0.91           C  
ATOM   3921  H   ALA A 243      15.392 -24.827  15.286  1.00  0.91           H  
ATOM   3922  HA  ALA A 243      15.287 -26.568  13.040  1.00  0.91           H  
ATOM   3923 1HB  ALA A 243      14.184 -24.678  11.875  1.00  0.91           H  
ATOM   3924 2HB  ALA A 243      13.576 -24.839  13.537  1.00  0.91           H  
ATOM   3925 3HB  ALA A 243      14.754 -23.575  13.151  1.00  0.91           H  
ATOM   3926  N   LYS A 244      17.575 -24.209  12.825  1.00  0.91           N  
ATOM   3927  CA  LYS A 244      18.772 -23.811  12.096  1.00  0.91           C  
ATOM   3928  C   LYS A 244      19.787 -24.941  12.080  1.00  0.91           C  
ATOM   3929  O   LYS A 244      20.366 -25.267  11.030  1.00  0.91           O  
ATOM   3930  CB  LYS A 244      19.373 -22.556  12.714  1.00  0.91           C  
ATOM   3931  CG  LYS A 244      20.606 -22.023  11.998  1.00  0.91           C  
ATOM   3932  CD  LYS A 244      21.094 -20.727  12.637  1.00  0.91           C  
ATOM   3933  CE  LYS A 244      22.342 -20.199  11.945  1.00  0.91           C  
ATOM   3934  NZ  LYS A 244      22.824 -18.938  12.566  1.00  0.91           N  
ATOM   3935  H   LYS A 244      17.298 -23.681  13.655  1.00  0.91           H  
ATOM   3936  HA  LYS A 244      18.498 -23.599  11.064  1.00  0.91           H  
ATOM   3937 1HB  LYS A 244      18.621 -21.767  12.741  1.00  0.91           H  
ATOM   3938 2HB  LYS A 244      19.655 -22.765  13.745  1.00  0.91           H  
ATOM   3939 1HG  LYS A 244      21.402 -22.769  12.052  1.00  0.91           H  
ATOM   3940 2HG  LYS A 244      20.371 -21.841  10.952  1.00  0.91           H  
ATOM   3941 1HD  LYS A 244      20.307 -19.974  12.580  1.00  0.91           H  
ATOM   3942 2HD  LYS A 244      21.323 -20.908  13.687  1.00  0.91           H  
ATOM   3943 1HE  LYS A 244      23.130 -20.949  12.009  1.00  0.91           H  
ATOM   3944 2HE  LYS A 244      22.117 -20.012  10.895  1.00  0.91           H  
ATOM   3945 1HZ  LYS A 244      23.650 -18.618  12.082  1.00  0.91           H  
ATOM   3946 2HZ  LYS A 244      22.101 -18.234  12.501  1.00  0.91           H  
ATOM   3947 3HZ  LYS A 244      23.046 -19.104  13.537  1.00  0.91           H  
ATOM   3948  N   THR A 245      19.991 -25.547  13.250  1.00  0.91           N  
ATOM   3949  CA  THR A 245      20.943 -26.627  13.386  1.00  0.91           C  
ATOM   3950  C   THR A 245      20.586 -27.803  12.520  1.00  0.91           C  
ATOM   3951  O   THR A 245      21.446 -28.338  11.827  1.00  0.91           O  
ATOM   3952  CB  THR A 245      21.036 -27.115  14.832  1.00  0.91           C  
ATOM   3953  OG1 THR A 245      21.513 -26.049  15.655  1.00  0.91           O  
ATOM   3954  CG2 THR A 245      21.970 -28.325  14.906  1.00  0.91           C  
ATOM   3955  H   THR A 245      19.486 -25.231  14.081  1.00  0.91           H  
ATOM   3956  HA  THR A 245      21.921 -26.260  13.083  1.00  0.91           H  
ATOM   3957  HB  THR A 245      20.047 -27.408  15.184  1.00  0.91           H  
ATOM   3958  HG1 THR A 245      20.803 -25.370  15.729  1.00  0.91           H  
ATOM   3959 1HG2 THR A 245      22.041 -28.681  15.911  1.00  0.91           H  
ATOM   3960 2HG2 THR A 245      21.574 -29.118  14.278  1.00  0.91           H  
ATOM   3961 3HG2 THR A 245      22.960 -28.044  14.554  1.00  0.91           H  
ATOM   3962  N   ILE A 246      19.326 -28.188  12.529  1.00  0.92           N  
ATOM   3963  CA  ILE A 246      18.878 -29.342  11.781  1.00  0.92           C  
ATOM   3964  C   ILE A 246      19.081 -29.173  10.282  1.00  0.92           C  
ATOM   3965  O   ILE A 246      19.495 -30.112   9.589  1.00  0.92           O  
ATOM   3966  CB  ILE A 246      17.455 -29.659  12.143  1.00  0.92           C  
ATOM   3967  CG1 ILE A 246      17.417 -30.063  13.625  1.00  0.92           C  
ATOM   3968  CG2 ILE A 246      16.920 -30.697  11.254  1.00  0.92           C  
ATOM   3969  CD1 ILE A 246      18.285 -31.247  13.961  1.00  0.92           C  
ATOM   3970  H   ILE A 246      18.659 -27.681  13.117  1.00  0.92           H  
ATOM   3971  HA  ILE A 246      19.480 -30.192  12.099  1.00  0.92           H  
ATOM   3972  HB  ILE A 246      16.858 -28.749  12.041  1.00  0.92           H  
ATOM   3973 1HG1 ILE A 246      17.772 -29.260  14.222  1.00  0.92           H  
ATOM   3974 2HG1 ILE A 246      16.396 -30.261  13.902  1.00  0.92           H  
ATOM   3975 1HG2 ILE A 246      15.896 -30.868  11.535  1.00  0.92           H  
ATOM   3976 2HG2 ILE A 246      16.964 -30.349  10.232  1.00  0.92           H  
ATOM   3977 3HG2 ILE A 246      17.499 -31.614  11.351  1.00  0.92           H  
ATOM   3978 1HD1 ILE A 246      18.194 -31.446  15.026  1.00  0.92           H  
ATOM   3979 2HD1 ILE A 246      17.993 -32.125  13.405  1.00  0.92           H  
ATOM   3980 3HD1 ILE A 246      19.317 -31.007  13.717  1.00  0.92           H  
ATOM   3981  N   VAL A 247      18.816 -27.976   9.767  1.00  0.92           N  
ATOM   3982  CA  VAL A 247      19.111 -27.770   8.361  1.00  0.92           C  
ATOM   3983  C   VAL A 247      20.635 -27.899   8.169  1.00  0.92           C  
ATOM   3984  O   VAL A 247      21.094 -28.596   7.267  1.00  0.92           O  
ATOM   3985  CB  VAL A 247      18.592 -26.413   7.857  1.00  0.92           C  
ATOM   3986  CG1 VAL A 247      19.082 -26.174   6.441  1.00  0.92           C  
ATOM   3987  CG2 VAL A 247      17.070 -26.418   7.869  1.00  0.92           C  
ATOM   3988  H   VAL A 247      18.429 -27.223  10.343  1.00  0.92           H  
ATOM   3989  HA  VAL A 247      18.623 -28.546   7.777  1.00  0.92           H  
ATOM   3990  HB  VAL A 247      18.972 -25.615   8.500  1.00  0.92           H  
ATOM   3991 1HG1 VAL A 247      18.712 -25.213   6.082  1.00  0.92           H  
ATOM   3992 2HG1 VAL A 247      20.170 -26.174   6.427  1.00  0.92           H  
ATOM   3993 3HG1 VAL A 247      18.705 -26.971   5.803  1.00  0.92           H  
ATOM   3994 1HG2 VAL A 247      16.701 -25.463   7.514  1.00  0.92           H  
ATOM   3995 2HG2 VAL A 247      16.698 -27.217   7.222  1.00  0.92           H  
ATOM   3996 3HG2 VAL A 247      16.737 -26.580   8.878  1.00  0.92           H  
ATOM   3997  N   SER A 248      21.432 -27.302   9.072  1.00  0.89           N  
ATOM   3998  CA  SER A 248      22.896 -27.387   8.984  1.00  0.89           C  
ATOM   3999  C   SER A 248      23.403 -28.848   9.039  1.00  0.89           C  
ATOM   4000  O   SER A 248      24.394 -29.187   8.388  1.00  0.89           O  
ATOM   4001  CB  SER A 248      23.540 -26.560  10.082  1.00  0.89           C  
ATOM   4002  OG  SER A 248      23.246 -25.195   9.916  1.00  0.89           O  
ATOM   4003  H   SER A 248      21.022 -26.742   9.821  1.00  0.89           H  
ATOM   4004  HA  SER A 248      23.198 -26.964   8.026  1.00  0.89           H  
ATOM   4005 1HB  SER A 248      23.203 -26.889  11.048  1.00  0.89           H  
ATOM   4006 2HB  SER A 248      24.616 -26.706  10.052  1.00  0.89           H  
ATOM   4007  HG  SER A 248      22.282 -25.118  10.067  1.00  0.89           H  
ATOM   4008  N   ILE A 249      22.698 -29.717   9.779  1.00  0.85           N  
ATOM   4009  CA  ILE A 249      23.022 -31.147   9.892  1.00  0.85           C  
ATOM   4010  C   ILE A 249      22.968 -31.840   8.533  1.00  0.85           C  
ATOM   4011  O   ILE A 249      23.670 -32.831   8.311  1.00  0.85           O  
ATOM   4012  CB  ILE A 249      22.078 -31.948  10.830  1.00  0.85           C  
ATOM   4013  CG1 ILE A 249      22.187 -31.507  12.293  1.00  0.85           C  
ATOM   4014  CG2 ILE A 249      22.366 -33.425  10.712  1.00  0.85           C  
ATOM   4015  CD1 ILE A 249      23.539 -31.649  12.894  1.00  0.85           C  
ATOM   4016  H   ILE A 249      21.918 -29.347  10.318  1.00  0.85           H  
ATOM   4017  HA  ILE A 249      24.035 -31.237  10.277  1.00  0.85           H  
ATOM   4018  HB  ILE A 249      21.053 -31.776  10.524  1.00  0.85           H  
ATOM   4019 1HG1 ILE A 249      21.908 -30.505  12.363  1.00  0.85           H  
ATOM   4020 2HG1 ILE A 249      21.488 -32.098  12.881  1.00  0.85           H  
ATOM   4021 1HG2 ILE A 249      21.676 -33.980  11.346  1.00  0.85           H  
ATOM   4022 2HG2 ILE A 249      22.236 -33.736   9.675  1.00  0.85           H  
ATOM   4023 3HG2 ILE A 249      23.390 -33.623  11.025  1.00  0.85           H  
ATOM   4024 1HD1 ILE A 249      23.508 -31.311  13.931  1.00  0.85           H  
ATOM   4025 2HD1 ILE A 249      23.845 -32.693  12.862  1.00  0.85           H  
ATOM   4026 3HD1 ILE A 249      24.249 -31.042  12.335  1.00  0.85           H  
ATOM   4027  N   GLY A 250      22.059 -31.391   7.662  1.00  0.80           N  
ATOM   4028  CA  GLY A 250      21.858 -32.028   6.376  1.00  0.80           C  
ATOM   4029  C   GLY A 250      20.393 -32.087   5.928  1.00  0.80           C  
ATOM   4030  O   GLY A 250      20.110 -32.625   4.857  1.00  0.80           O  
ATOM   4031  H   GLY A 250      21.545 -30.535   7.859  1.00  0.80           H  
ATOM   4032 1HA  GLY A 250      22.435 -31.485   5.628  1.00  0.80           H  
ATOM   4033 2HA  GLY A 250      22.262 -33.036   6.410  1.00  0.80           H  
ATOM   4034  N   ALA A 251      19.445 -31.585   6.729  1.00  0.75           N  
ATOM   4035  CA  ALA A 251      18.057 -31.582   6.265  1.00  0.75           C  
ATOM   4036  C   ALA A 251      17.932 -30.497   5.215  1.00  0.75           C  
ATOM   4037  O   ALA A 251      18.700 -29.537   5.224  1.00  0.75           O  
ATOM   4038  CB  ALA A 251      17.075 -31.340   7.390  1.00  0.75           C  
ATOM   4039  H   ALA A 251      19.667 -31.159   7.630  1.00  0.75           H  
ATOM   4040  HA  ALA A 251      17.838 -32.544   5.801  1.00  0.75           H  
ATOM   4041 1HB  ALA A 251      16.054 -31.345   6.992  1.00  0.75           H  
ATOM   4042 2HB  ALA A 251      17.185 -32.123   8.130  1.00  0.75           H  
ATOM   4043 3HB  ALA A 251      17.272 -30.385   7.847  1.00  0.75           H  
ATOM   4044  N   ASP A 252      16.972 -30.609   4.314  1.00  0.71           N  
ATOM   4045  CA  ASP A 252      16.813 -29.532   3.363  1.00  0.71           C  
ATOM   4046  C   ASP A 252      15.849 -28.520   3.955  1.00  0.71           C  
ATOM   4047  O   ASP A 252      15.988 -27.301   3.784  1.00  0.71           O  
ATOM   4048  CB  ASP A 252      16.297 -30.082   2.048  1.00  0.71           C  
ATOM   4049  CG  ASP A 252      17.259 -31.061   1.383  1.00  0.71           C  
ATOM   4050  OD1 ASP A 252      18.395 -30.688   1.142  1.00  0.71           O  
ATOM   4051  OD2 ASP A 252      16.852 -32.186   1.115  1.00  0.71           O  
ATOM   4052  H   ASP A 252      16.324 -31.393   4.306  1.00  0.71           H  
ATOM   4053  HA  ASP A 252      17.768 -29.054   3.204  1.00  0.71           H  
ATOM   4054 1HB  ASP A 252      15.321 -30.555   2.200  1.00  0.71           H  
ATOM   4055 2HB  ASP A 252      16.178 -29.276   1.387  1.00  0.71           H  
ATOM   4056  N   VAL A 253      14.874 -29.059   4.679  1.00  0.68           N  
ATOM   4057  CA  VAL A 253      13.853 -28.284   5.353  1.00  0.68           C  
ATOM   4058  C   VAL A 253      13.708 -28.792   6.783  1.00  0.68           C  
ATOM   4059  O   VAL A 253      13.693 -30.005   7.003  1.00  0.68           O  
ATOM   4060  CB  VAL A 253      12.492 -28.407   4.649  1.00  0.68           C  
ATOM   4061  CG1 VAL A 253      11.524 -27.606   5.348  1.00  0.68           C  
ATOM   4062  CG2 VAL A 253      12.585 -28.004   3.227  1.00  0.68           C  
ATOM   4063  H   VAL A 253      14.827 -30.075   4.740  1.00  0.68           H  
ATOM   4064  HA  VAL A 253      14.155 -27.239   5.380  1.00  0.68           H  
ATOM   4065  HB  VAL A 253      12.170 -29.415   4.702  1.00  0.68           H  
ATOM   4066 1HG1 VAL A 253      10.556 -27.698   4.859  1.00  0.68           H  
ATOM   4067 2HG1 VAL A 253      11.448 -27.933   6.367  1.00  0.68           H  
ATOM   4068 3HG1 VAL A 253      11.862 -26.587   5.321  1.00  0.68           H  
ATOM   4069 1HG2 VAL A 253      11.616 -28.103   2.755  1.00  0.68           H  
ATOM   4070 2HG2 VAL A 253      12.914 -26.982   3.147  1.00  0.68           H  
ATOM   4071 3HG2 VAL A 253      13.286 -28.660   2.749  1.00  0.68           H  
ATOM   4072  N   ALA A 254      13.608 -27.894   7.749  1.00  0.66           N  
ATOM   4073  CA  ALA A 254      13.379 -28.353   9.105  1.00  0.66           C  
ATOM   4074  C   ALA A 254      12.254 -27.606   9.746  1.00  0.66           C  
ATOM   4075  O   ALA A 254      12.091 -26.403   9.537  1.00  0.66           O  
ATOM   4076  CB  ALA A 254      14.600 -28.163   9.966  1.00  0.66           C  
ATOM   4077  H   ALA A 254      13.673 -26.900   7.529  1.00  0.66           H  
ATOM   4078  HA  ALA A 254      13.117 -29.406   9.068  1.00  0.66           H  
ATOM   4079 1HB  ALA A 254      14.393 -28.537  10.971  1.00  0.66           H  
ATOM   4080 2HB  ALA A 254      15.431 -28.711   9.534  1.00  0.66           H  
ATOM   4081 3HB  ALA A 254      14.845 -27.106  10.022  1.00  0.66           H  
ATOM   4082  N   PHE A 255      11.509 -28.312  10.580  1.00  0.67           N  
ATOM   4083  CA  PHE A 255      10.480 -27.675  11.364  1.00  0.67           C  
ATOM   4084  C   PHE A 255      10.559 -28.103  12.780  1.00  0.67           C  
ATOM   4085  O   PHE A 255      10.659 -29.299  13.088  1.00  0.67           O  
ATOM   4086  CB  PHE A 255       9.089 -28.003  10.890  1.00  0.67           C  
ATOM   4087  CG  PHE A 255       8.849 -27.592   9.551  1.00  0.67           C  
ATOM   4088  CD1 PHE A 255       9.123 -28.429   8.511  1.00  0.67           C  
ATOM   4089  CD2 PHE A 255       8.348 -26.351   9.305  1.00  0.67           C  
ATOM   4090  CE1 PHE A 255       8.884 -28.034   7.254  1.00  0.67           C  
ATOM   4091  CE2 PHE A 255       8.121 -25.954   8.042  1.00  0.67           C  
ATOM   4092  CZ  PHE A 255       8.384 -26.791   7.007  1.00  0.67           C  
ATOM   4093  H   PHE A 255      11.681 -29.309  10.672  1.00  0.67           H  
ATOM   4094  HA  PHE A 255      10.624 -26.602  11.329  1.00  0.67           H  
ATOM   4095 1HB  PHE A 255       8.907 -29.047  10.974  1.00  0.67           H  
ATOM   4096 2HB  PHE A 255       8.367 -27.494  11.533  1.00  0.67           H  
ATOM   4097  HD1 PHE A 255       9.528 -29.417   8.708  1.00  0.67           H  
ATOM   4098  HD2 PHE A 255       8.135 -25.681  10.142  1.00  0.67           H  
ATOM   4099  HE1 PHE A 255       9.097 -28.708   6.434  1.00  0.67           H  
ATOM   4100  HE2 PHE A 255       7.737 -24.973   7.858  1.00  0.67           H  
ATOM   4101  HZ  PHE A 255       8.200 -26.473   5.989  1.00  0.67           H  
ATOM   4102  N   VAL A 256      10.455 -27.126  13.635  1.00  0.71           N  
ATOM   4103  CA  VAL A 256      10.474 -27.413  15.024  1.00  0.71           C  
ATOM   4104  C   VAL A 256       9.194 -26.895  15.641  1.00  0.71           C  
ATOM   4105  O   VAL A 256       8.738 -25.787  15.352  1.00  0.71           O  
ATOM   4106  CB  VAL A 256      11.722 -26.824  15.651  1.00  0.71           C  
ATOM   4107  CG1 VAL A 256      11.734 -27.126  17.027  1.00  0.71           C  
ATOM   4108  CG2 VAL A 256      12.960 -27.402  14.997  1.00  0.71           C  
ATOM   4109  H   VAL A 256      10.391 -26.162  13.305  1.00  0.71           H  
ATOM   4110  HA  VAL A 256      10.509 -28.490  15.167  1.00  0.71           H  
ATOM   4111  HB  VAL A 256      11.719 -25.736  15.536  1.00  0.71           H  
ATOM   4112 1HG1 VAL A 256      12.629 -26.715  17.438  1.00  0.71           H  
ATOM   4113 2HG1 VAL A 256      10.860 -26.704  17.516  1.00  0.71           H  
ATOM   4114 3HG1 VAL A 256      11.736 -28.213  17.159  1.00  0.71           H  
ATOM   4115 1HG2 VAL A 256      13.828 -26.978  15.472  1.00  0.71           H  
ATOM   4116 2HG2 VAL A 256      12.967 -28.471  15.122  1.00  0.71           H  
ATOM   4117 3HG2 VAL A 256      12.970 -27.165  13.940  1.00  0.71           H  
ATOM   4118  N   VAL A 257       8.581 -27.742  16.434  1.00  0.78           N  
ATOM   4119  CA  VAL A 257       7.329 -27.432  17.085  1.00  0.78           C  
ATOM   4120  C   VAL A 257       7.554 -27.330  18.583  1.00  0.78           C  
ATOM   4121  O   VAL A 257       8.354 -28.073  19.148  1.00  0.78           O  
ATOM   4122  CB  VAL A 257       6.265 -28.494  16.727  1.00  0.78           C  
ATOM   4123  CG1 VAL A 257       4.930 -28.194  17.435  1.00  0.78           C  
ATOM   4124  CG2 VAL A 257       6.097 -28.514  15.196  1.00  0.78           C  
ATOM   4125  H   VAL A 257       9.013 -28.653  16.593  1.00  0.78           H  
ATOM   4126  HA  VAL A 257       6.975 -26.466  16.728  1.00  0.78           H  
ATOM   4127  HB  VAL A 257       6.596 -29.476  17.072  1.00  0.78           H  
ATOM   4128 1HG1 VAL A 257       4.195 -28.957  17.168  1.00  0.78           H  
ATOM   4129 2HG1 VAL A 257       5.067 -28.194  18.512  1.00  0.78           H  
ATOM   4130 3HG1 VAL A 257       4.572 -27.216  17.117  1.00  0.78           H  
ATOM   4131 1HG2 VAL A 257       5.358 -29.237  14.911  1.00  0.78           H  
ATOM   4132 2HG2 VAL A 257       5.784 -27.557  14.864  1.00  0.78           H  
ATOM   4133 3HG2 VAL A 257       7.047 -28.763  14.726  1.00  0.78           H  
ATOM   4134  N   ALA A 258       6.935 -26.352  19.216  1.00  0.90           N  
ATOM   4135  CA  ALA A 258       7.058 -26.241  20.656  1.00  0.90           C  
ATOM   4136  C   ALA A 258       5.728 -25.851  21.277  1.00  0.90           C  
ATOM   4137  O   ALA A 258       4.993 -25.010  20.756  1.00  0.90           O  
ATOM   4138  CB  ALA A 258       8.122 -25.216  21.009  1.00  0.90           C  
ATOM   4139  H   ALA A 258       6.357 -25.698  18.688  1.00  0.90           H  
ATOM   4140  HA  ALA A 258       7.349 -27.210  21.060  1.00  0.90           H  
ATOM   4141 1HB  ALA A 258       8.216 -25.153  22.088  1.00  0.90           H  
ATOM   4142 2HB  ALA A 258       9.081 -25.513  20.579  1.00  0.90           H  
ATOM   4143 3HB  ALA A 258       7.838 -24.241  20.611  1.00  0.90           H  
ATOM   4144  N   VAL A 259       5.428 -26.420  22.432  1.00  1.05           N  
ATOM   4145  CA  VAL A 259       4.213 -26.048  23.139  1.00  1.05           C  
ATOM   4146  C   VAL A 259       4.635 -25.213  24.333  1.00  1.05           C  
ATOM   4147  O   VAL A 259       5.541 -25.593  25.080  1.00  1.05           O  
ATOM   4148  CB  VAL A 259       3.406 -27.283  23.582  1.00  1.05           C  
ATOM   4149  CG1 VAL A 259       2.144 -26.817  24.327  1.00  1.05           C  
ATOM   4150  CG2 VAL A 259       3.062 -28.163  22.349  1.00  1.05           C  
ATOM   4151  H   VAL A 259       6.045 -27.127  22.820  1.00  1.05           H  
ATOM   4152  HA  VAL A 259       3.581 -25.440  22.493  1.00  1.05           H  
ATOM   4153  HB  VAL A 259       4.001 -27.870  24.283  1.00  1.05           H  
ATOM   4154 1HG1 VAL A 259       1.578 -27.682  24.661  1.00  1.05           H  
ATOM   4155 2HG1 VAL A 259       2.426 -26.218  25.194  1.00  1.05           H  
ATOM   4156 3HG1 VAL A 259       1.530 -26.212  23.656  1.00  1.05           H  
ATOM   4157 1HG2 VAL A 259       2.499 -29.039  22.669  1.00  1.05           H  
ATOM   4158 2HG2 VAL A 259       2.487 -27.611  21.656  1.00  1.05           H  
ATOM   4159 3HG2 VAL A 259       3.976 -28.484  21.864  1.00  1.05           H  
ATOM   4160  N   ARG A 260       4.031 -24.048  24.485  1.00  1.22           N  
ATOM   4161  CA  ARG A 260       4.438 -23.150  25.551  1.00  1.22           C  
ATOM   4162  C   ARG A 260       3.691 -23.440  26.842  1.00  1.22           C  
ATOM   4163  O   ARG A 260       2.515 -23.147  26.970  1.00  1.22           O  
ATOM   4164  CB  ARG A 260       4.201 -21.722  25.109  1.00  1.22           C  
ATOM   4165  CG  ARG A 260       5.049 -21.308  23.925  1.00  1.22           C  
ATOM   4166  CD  ARG A 260       4.758 -19.929  23.446  1.00  1.22           C  
ATOM   4167  NE  ARG A 260       5.091 -18.901  24.433  1.00  1.22           N  
ATOM   4168  CZ  ARG A 260       6.345 -18.483  24.714  1.00  1.22           C  
ATOM   4169  NH1 ARG A 260       7.381 -19.047  24.128  1.00  1.22           N  
ATOM   4170  NH2 ARG A 260       6.530 -17.506  25.582  1.00  1.22           N  
ATOM   4171  H   ARG A 260       3.271 -23.777  23.853  1.00  1.22           H  
ATOM   4172  HA  ARG A 260       5.505 -23.285  25.728  1.00  1.22           H  
ATOM   4173 1HB  ARG A 260       3.148 -21.597  24.829  1.00  1.22           H  
ATOM   4174 2HB  ARG A 260       4.405 -21.038  25.932  1.00  1.22           H  
ATOM   4175 1HG  ARG A 260       6.102 -21.360  24.198  1.00  1.22           H  
ATOM   4176 2HG  ARG A 260       4.856 -21.997  23.097  1.00  1.22           H  
ATOM   4177 1HD  ARG A 260       5.328 -19.732  22.540  1.00  1.22           H  
ATOM   4178 2HD  ARG A 260       3.690 -19.847  23.221  1.00  1.22           H  
ATOM   4179  HE  ARG A 260       4.311 -18.411  24.907  1.00  1.22           H  
ATOM   4180 1HH1 ARG A 260       7.239 -19.799  23.469  1.00  1.22           H  
ATOM   4181 2HH1 ARG A 260       8.316 -18.735  24.347  1.00  1.22           H  
ATOM   4182 1HH2 ARG A 260       5.721 -17.067  26.024  1.00  1.22           H  
ATOM   4183 2HH2 ARG A 260       7.461 -17.187  25.799  1.00  1.22           H  
ATOM   4184  N   LYS A 261       4.385 -23.962  27.841  1.00  1.36           N  
ATOM   4185  CA  LYS A 261       3.717 -24.374  29.079  1.00  1.36           C  
ATOM   4186  C   LYS A 261       3.007 -23.237  29.827  1.00  1.36           C  
ATOM   4187  O   LYS A 261       2.087 -23.482  30.607  1.00  1.36           O  
ATOM   4188  CB  LYS A 261       4.721 -25.049  30.005  1.00  1.36           C  
ATOM   4189  CG  LYS A 261       5.197 -26.410  29.508  1.00  1.36           C  
ATOM   4190  CD  LYS A 261       6.206 -27.038  30.464  1.00  1.36           C  
ATOM   4191  CE  LYS A 261       6.671 -28.400  29.963  1.00  1.36           C  
ATOM   4192  NZ  LYS A 261       7.684 -29.009  30.869  1.00  1.36           N  
ATOM   4193  H   LYS A 261       5.369 -24.156  27.710  1.00  1.36           H  
ATOM   4194  HA  LYS A 261       2.956 -25.108  28.814  1.00  1.36           H  
ATOM   4195 1HB  LYS A 261       5.593 -24.408  30.128  1.00  1.36           H  
ATOM   4196 2HB  LYS A 261       4.272 -25.184  30.990  1.00  1.36           H  
ATOM   4197 1HG  LYS A 261       4.341 -27.077  29.406  1.00  1.36           H  
ATOM   4198 2HG  LYS A 261       5.660 -26.293  28.525  1.00  1.36           H  
ATOM   4199 1HD  LYS A 261       7.071 -26.381  30.565  1.00  1.36           H  
ATOM   4200 2HD  LYS A 261       5.749 -27.160  31.446  1.00  1.36           H  
ATOM   4201 1HE  LYS A 261       5.812 -29.066  29.894  1.00  1.36           H  
ATOM   4202 2HE  LYS A 261       7.108 -28.284  28.971  1.00  1.36           H  
ATOM   4203 1HZ  LYS A 261       7.966 -29.908  30.503  1.00  1.36           H  
ATOM   4204 2HZ  LYS A 261       8.490 -28.403  30.930  1.00  1.36           H  
ATOM   4205 3HZ  LYS A 261       7.284 -29.131  31.788  1.00  1.36           H  
ATOM   4206  N   ARG A 262       3.457 -22.003  29.620  1.00  1.41           N  
ATOM   4207  CA  ARG A 262       2.873 -20.849  30.297  1.00  1.41           C  
ATOM   4208  C   ARG A 262       1.693 -20.200  29.557  1.00  1.41           C  
ATOM   4209  O   ARG A 262       1.053 -19.298  30.106  1.00  1.41           O  
ATOM   4210  CB  ARG A 262       3.938 -19.788  30.510  1.00  1.41           C  
ATOM   4211  CG  ARG A 262       5.064 -20.188  31.457  1.00  1.41           C  
ATOM   4212  CD  ARG A 262       6.081 -19.104  31.599  1.00  1.41           C  
ATOM   4213  NE  ARG A 262       7.163 -19.484  32.501  1.00  1.41           N  
ATOM   4214  CZ  ARG A 262       8.224 -18.706  32.800  1.00  1.41           C  
ATOM   4215  NH1 ARG A 262       8.339 -17.510  32.264  1.00  1.41           N  
ATOM   4216  NH2 ARG A 262       9.152 -19.147  33.632  1.00  1.41           N  
ATOM   4217  H   ARG A 262       4.211 -21.866  28.968  1.00  1.41           H  
ATOM   4218  HA  ARG A 262       2.518 -21.180  31.273  1.00  1.41           H  
ATOM   4219 1HB  ARG A 262       4.384 -19.530  29.549  1.00  1.41           H  
ATOM   4220 2HB  ARG A 262       3.474 -18.885  30.905  1.00  1.41           H  
ATOM   4221 1HG  ARG A 262       4.649 -20.400  32.443  1.00  1.41           H  
ATOM   4222 2HG  ARG A 262       5.562 -21.079  31.074  1.00  1.41           H  
ATOM   4223 1HD  ARG A 262       6.513 -18.882  30.624  1.00  1.41           H  
ATOM   4224 2HD  ARG A 262       5.605 -18.208  31.997  1.00  1.41           H  
ATOM   4225  HE  ARG A 262       7.113 -20.396  32.934  1.00  1.41           H  
ATOM   4226 1HH1 ARG A 262       7.631 -17.171  31.628  1.00  1.41           H  
ATOM   4227 2HH1 ARG A 262       9.135 -16.930  32.489  1.00  1.41           H  
ATOM   4228 1HH2 ARG A 262       9.066 -20.067  34.043  1.00  1.41           H  
ATOM   4229 2HH2 ARG A 262       9.947 -18.567  33.855  1.00  1.41           H  
ATOM   4230  N   GLU A 263       1.438 -20.605  28.307  1.00  1.37           N  
ATOM   4231  CA  GLU A 263       0.392 -19.970  27.493  1.00  1.37           C  
ATOM   4232  C   GLU A 263      -0.377 -21.010  26.690  1.00  1.37           C  
ATOM   4233  O   GLU A 263       0.185 -22.000  26.250  1.00  1.37           O  
ATOM   4234  CB  GLU A 263       1.000 -18.926  26.532  1.00  1.37           C  
ATOM   4235  CG  GLU A 263       1.727 -17.751  27.222  1.00  1.37           C  
ATOM   4236  CD  GLU A 263       2.265 -16.699  26.274  1.00  1.37           C  
ATOM   4237  OE1 GLU A 263       3.155 -17.005  25.508  1.00  1.37           O  
ATOM   4238  OE2 GLU A 263       1.786 -15.586  26.318  1.00  1.37           O  
ATOM   4239  H   GLU A 263       1.951 -21.393  27.911  1.00  1.37           H  
ATOM   4240  HA  GLU A 263      -0.310 -19.468  28.159  1.00  1.37           H  
ATOM   4241 1HB  GLU A 263       1.718 -19.421  25.873  1.00  1.37           H  
ATOM   4242 2HB  GLU A 263       0.213 -18.513  25.899  1.00  1.37           H  
ATOM   4243 1HG  GLU A 263       1.040 -17.277  27.924  1.00  1.37           H  
ATOM   4244 2HG  GLU A 263       2.563 -18.147  27.793  1.00  1.37           H  
ATOM   4245  N   GLY A 264      -1.646 -20.770  26.395  1.00  1.24           N  
ATOM   4246  CA  GLY A 264      -2.396 -21.746  25.593  1.00  1.24           C  
ATOM   4247  C   GLY A 264      -2.082 -21.693  24.092  1.00  1.24           C  
ATOM   4248  O   GLY A 264      -2.993 -21.498  23.286  1.00  1.24           O  
ATOM   4249  H   GLY A 264      -2.099 -19.936  26.739  1.00  1.24           H  
ATOM   4250 1HA  GLY A 264      -2.180 -22.749  25.965  1.00  1.24           H  
ATOM   4251 2HA  GLY A 264      -3.462 -21.584  25.740  1.00  1.24           H  
ATOM   4252  N   GLU A 265      -0.800 -21.844  23.734  1.00  1.08           N  
ATOM   4253  CA  GLU A 265      -0.325 -21.748  22.352  1.00  1.08           C  
ATOM   4254  C   GLU A 265       0.738 -22.779  21.931  1.00  1.08           C  
ATOM   4255  O   GLU A 265       1.593 -23.204  22.722  1.00  1.08           O  
ATOM   4256  CB  GLU A 265       0.264 -20.356  22.071  1.00  1.08           C  
ATOM   4257  CG  GLU A 265      -0.714 -19.176  22.197  1.00  1.08           C  
ATOM   4258  CD  GLU A 265      -0.106 -17.842  21.775  1.00  1.08           C  
ATOM   4259  OE1 GLU A 265       1.031 -17.829  21.362  1.00  1.08           O  
ATOM   4260  OE2 GLU A 265      -0.789 -16.843  21.858  1.00  1.08           O  
ATOM   4261  H   GLU A 265      -0.145 -22.032  24.484  1.00  1.08           H  
ATOM   4262  HA  GLU A 265      -1.183 -21.885  21.705  1.00  1.08           H  
ATOM   4263 1HB  GLU A 265       1.093 -20.174  22.757  1.00  1.08           H  
ATOM   4264 2HB  GLU A 265       0.669 -20.339  21.056  1.00  1.08           H  
ATOM   4265 1HG  GLU A 265      -1.591 -19.382  21.580  1.00  1.08           H  
ATOM   4266 2HG  GLU A 265      -1.042 -19.099  23.233  1.00  1.08           H  
ATOM   4267  N   ILE A 266       0.704 -23.106  20.636  1.00  0.93           N  
ATOM   4268  CA  ILE A 266       1.692 -23.957  19.987  1.00  0.93           C  
ATOM   4269  C   ILE A 266       2.425 -23.119  18.956  1.00  0.93           C  
ATOM   4270  O   ILE A 266       1.807 -22.404  18.158  1.00  0.93           O  
ATOM   4271  CB  ILE A 266       1.078 -25.172  19.272  1.00  0.93           C  
ATOM   4272  CG1 ILE A 266       0.304 -25.974  20.255  1.00  0.93           C  
ATOM   4273  CG2 ILE A 266       2.214 -26.034  18.668  1.00  0.93           C  
ATOM   4274  CD1 ILE A 266      -0.462 -27.117  19.649  1.00  0.93           C  
ATOM   4275  H   ILE A 266      -0.053 -22.726  20.077  1.00  0.93           H  
ATOM   4276  HA  ILE A 266       2.413 -24.306  20.723  1.00  0.93           H  
ATOM   4277  HB  ILE A 266       0.394 -24.843  18.488  1.00  0.93           H  
ATOM   4278 1HG1 ILE A 266       0.964 -26.332  20.995  1.00  0.93           H  
ATOM   4279 2HG1 ILE A 266      -0.409 -25.313  20.733  1.00  0.93           H  
ATOM   4280 1HG2 ILE A 266       1.805 -26.901  18.184  1.00  0.93           H  
ATOM   4281 2HG2 ILE A 266       2.779 -25.456  17.940  1.00  0.93           H  
ATOM   4282 3HG2 ILE A 266       2.884 -26.356  19.465  1.00  0.93           H  
ATOM   4283 1HD1 ILE A 266      -1.017 -27.654  20.408  1.00  0.93           H  
ATOM   4284 2HD1 ILE A 266      -1.159 -26.737  18.902  1.00  0.93           H  
ATOM   4285 3HD1 ILE A 266       0.240 -27.800  19.181  1.00  0.93           H  
ATOM   4286  N   ARG A 267       3.744 -23.171  18.996  1.00  0.82           N  
ATOM   4287  CA  ARG A 267       4.535 -22.396  18.068  1.00  0.82           C  
ATOM   4288  C   ARG A 267       5.255 -23.329  17.098  1.00  0.82           C  
ATOM   4289  O   ARG A 267       5.700 -24.419  17.477  1.00  0.82           O  
ATOM   4290  CB  ARG A 267       5.523 -21.511  18.820  1.00  0.82           C  
ATOM   4291  CG  ARG A 267       6.338 -20.546  17.949  1.00  0.82           C  
ATOM   4292  CD  ARG A 267       7.262 -19.685  18.759  1.00  0.82           C  
ATOM   4293  NE  ARG A 267       6.553 -18.693  19.591  1.00  0.82           N  
ATOM   4294  CZ  ARG A 267       7.149 -17.927  20.532  1.00  0.82           C  
ATOM   4295  NH1 ARG A 267       8.444 -18.050  20.741  1.00  0.82           N  
ATOM   4296  NH2 ARG A 267       6.453 -17.053  21.251  1.00  0.82           N  
ATOM   4297  H   ARG A 267       4.209 -23.774  19.669  1.00  0.82           H  
ATOM   4298  HA  ARG A 267       3.873 -21.754  17.504  1.00  0.82           H  
ATOM   4299 1HB  ARG A 267       4.989 -20.919  19.561  1.00  0.82           H  
ATOM   4300 2HB  ARG A 267       6.238 -22.145  19.352  1.00  0.82           H  
ATOM   4301 1HG  ARG A 267       6.927 -21.102  17.235  1.00  0.82           H  
ATOM   4302 2HG  ARG A 267       5.655 -19.894  17.409  1.00  0.82           H  
ATOM   4303 1HD  ARG A 267       7.853 -20.322  19.416  1.00  0.82           H  
ATOM   4304 2HD  ARG A 267       7.927 -19.153  18.083  1.00  0.82           H  
ATOM   4305  HE  ARG A 267       5.551 -18.576  19.432  1.00  0.82           H  
ATOM   4306 1HH1 ARG A 267       8.981 -18.715  20.195  1.00  0.82           H  
ATOM   4307 2HH1 ARG A 267       8.900 -17.482  21.438  1.00  0.82           H  
ATOM   4308 1HH2 ARG A 267       5.453 -16.939  21.117  1.00  0.82           H  
ATOM   4309 2HH2 ARG A 267       6.923 -16.500  21.952  1.00  0.82           H  
ATOM   4310  N   VAL A 268       5.290 -22.939  15.826  1.00  0.75           N  
ATOM   4311  CA  VAL A 268       6.010 -23.717  14.819  1.00  0.75           C  
ATOM   4312  C   VAL A 268       6.999 -22.812  14.104  1.00  0.75           C  
ATOM   4313  O   VAL A 268       6.653 -21.692  13.711  1.00  0.75           O  
ATOM   4314  CB  VAL A 268       5.070 -24.343  13.764  1.00  0.75           C  
ATOM   4315  CG1 VAL A 268       5.873 -25.169  12.749  1.00  0.75           C  
ATOM   4316  CG2 VAL A 268       3.978 -25.137  14.448  1.00  0.75           C  
ATOM   4317  H   VAL A 268       4.848 -22.052  15.586  1.00  0.75           H  
ATOM   4318  HA  VAL A 268       6.568 -24.511  15.313  1.00  0.75           H  
ATOM   4319  HB  VAL A 268       4.642 -23.584  13.198  1.00  0.75           H  
ATOM   4320 1HG1 VAL A 268       5.197 -25.555  12.005  1.00  0.75           H  
ATOM   4321 2HG1 VAL A 268       6.611 -24.546  12.259  1.00  0.75           H  
ATOM   4322 3HG1 VAL A 268       6.376 -25.989  13.252  1.00  0.75           H  
ATOM   4323 1HG2 VAL A 268       3.314 -25.547  13.691  1.00  0.75           H  
ATOM   4324 2HG2 VAL A 268       4.407 -25.926  15.023  1.00  0.75           H  
ATOM   4325 3HG2 VAL A 268       3.413 -24.492  15.113  1.00  0.75           H  
ATOM   4326  N   SER A 269       8.221 -23.295  13.924  1.00  0.70           N  
ATOM   4327  CA  SER A 269       9.235 -22.530  13.217  1.00  0.70           C  
ATOM   4328  C   SER A 269       9.919 -23.371  12.164  1.00  0.70           C  
ATOM   4329  O   SER A 269      10.434 -24.459  12.446  1.00  0.70           O  
ATOM   4330  CB  SER A 269      10.284 -22.012  14.168  1.00  0.70           C  
ATOM   4331  OG  SER A 269      11.277 -21.314  13.469  1.00  0.70           O  
ATOM   4332  H   SER A 269       8.451 -24.205  14.323  1.00  0.70           H  
ATOM   4333  HA  SER A 269       8.759 -21.687  12.721  1.00  0.70           H  
ATOM   4334 1HB  SER A 269       9.819 -21.363  14.911  1.00  0.70           H  
ATOM   4335 2HB  SER A 269      10.726 -22.851  14.685  1.00  0.70           H  
ATOM   4336  HG  SER A 269      10.807 -20.785  12.808  1.00  0.70           H  
ATOM   4337  N   GLY A 270       9.868 -22.894  10.927  1.00  0.68           N  
ATOM   4338  CA  GLY A 270      10.477 -23.625   9.839  1.00  0.68           C  
ATOM   4339  C   GLY A 270      11.660 -22.890   9.248  1.00  0.68           C  
ATOM   4340  O   GLY A 270      11.683 -21.656   9.183  1.00  0.68           O  
ATOM   4341  H   GLY A 270       9.434 -21.993  10.757  1.00  0.68           H  
ATOM   4342 1HA  GLY A 270      10.789 -24.596  10.191  1.00  0.68           H  
ATOM   4343 2HA  GLY A 270       9.736 -23.790   9.064  1.00  0.68           H  
ATOM   4344  N   ARG A 271      12.630 -23.658   8.769  1.00  0.68           N  
ATOM   4345  CA  ARG A 271      13.783 -23.104   8.067  1.00  0.68           C  
ATOM   4346  C   ARG A 271      14.183 -23.969   6.891  1.00  0.68           C  
ATOM   4347  O   ARG A 271      13.997 -25.189   6.907  1.00  0.68           O  
ATOM   4348  CB  ARG A 271      14.975 -22.912   8.995  1.00  0.68           C  
ATOM   4349  CG  ARG A 271      14.757 -21.862  10.097  1.00  0.68           C  
ATOM   4350  CD  ARG A 271      15.968 -21.629  10.886  1.00  0.68           C  
ATOM   4351  NE  ARG A 271      15.758 -20.703  11.997  1.00  0.68           N  
ATOM   4352  CZ  ARG A 271      15.836 -19.359  11.878  1.00  0.68           C  
ATOM   4353  NH1 ARG A 271      16.098 -18.823  10.710  1.00  0.68           N  
ATOM   4354  NH2 ARG A 271      15.652 -18.574  12.920  1.00  0.68           N  
ATOM   4355  H   ARG A 271      12.545 -24.667   8.903  1.00  0.68           H  
ATOM   4356  HA  ARG A 271      13.510 -22.127   7.675  1.00  0.68           H  
ATOM   4357 1HB  ARG A 271      15.221 -23.861   9.476  1.00  0.68           H  
ATOM   4358 2HB  ARG A 271      15.842 -22.607   8.409  1.00  0.68           H  
ATOM   4359 1HG  ARG A 271      14.447 -20.932   9.650  1.00  0.68           H  
ATOM   4360 2HG  ARG A 271      13.986 -22.206  10.784  1.00  0.68           H  
ATOM   4361 1HD  ARG A 271      16.274 -22.559  11.286  1.00  0.68           H  
ATOM   4362 2HD  ARG A 271      16.755 -21.232  10.251  1.00  0.68           H  
ATOM   4363  HE  ARG A 271      15.565 -21.098  12.926  1.00  0.68           H  
ATOM   4364 1HH1 ARG A 271      16.234 -19.416   9.906  1.00  0.68           H  
ATOM   4365 2HH1 ARG A 271      16.155 -17.818  10.617  1.00  0.68           H  
ATOM   4366 1HH2 ARG A 271      15.444 -18.967  13.824  1.00  0.68           H  
ATOM   4367 2HH2 ARG A 271      15.715 -17.574  12.812  1.00  0.68           H  
ATOM   4368  N   CYS A 272      14.787 -23.369   5.877  1.00  0.69           N  
ATOM   4369  CA  CYS A 272      15.261 -24.215   4.791  1.00  0.69           C  
ATOM   4370  C   CYS A 272      16.472 -23.692   4.038  1.00  0.69           C  
ATOM   4371  O   CYS A 272      16.847 -22.522   4.146  1.00  0.69           O  
ATOM   4372  CB  CYS A 272      14.114 -24.455   3.814  1.00  0.69           C  
ATOM   4373  SG  CYS A 272      13.470 -22.996   3.018  1.00  0.69           S  
ATOM   4374  H   CYS A 272      14.879 -22.350   5.851  1.00  0.69           H  
ATOM   4375  HA  CYS A 272      15.542 -25.178   5.214  1.00  0.69           H  
ATOM   4376 1HB  CYS A 272      14.449 -25.140   3.033  1.00  0.69           H  
ATOM   4377 2HB  CYS A 272      13.300 -24.932   4.336  1.00  0.69           H  
ATOM   4378  HG  CYS A 272      14.553 -22.777   2.267  1.00  0.69           H  
ATOM   4379  N   ARG A 273      17.072 -24.585   3.253  1.00  0.72           N  
ATOM   4380  CA  ARG A 273      18.209 -24.243   2.409  1.00  0.72           C  
ATOM   4381  C   ARG A 273      17.782 -23.279   1.305  1.00  0.72           C  
ATOM   4382  O   ARG A 273      16.686 -23.411   0.752  1.00  0.72           O  
ATOM   4383  CB  ARG A 273      18.802 -25.495   1.780  1.00  0.72           C  
ATOM   4384  CG  ARG A 273      19.435 -26.478   2.743  1.00  0.72           C  
ATOM   4385  CD  ARG A 273      19.900 -27.719   2.039  1.00  0.72           C  
ATOM   4386  NE  ARG A 273      21.032 -27.480   1.165  1.00  0.72           N  
ATOM   4387  CZ  ARG A 273      21.488 -28.362   0.250  1.00  0.72           C  
ATOM   4388  NH1 ARG A 273      20.890 -29.530   0.081  1.00  0.72           N  
ATOM   4389  NH2 ARG A 273      22.545 -28.053  -0.489  1.00  0.72           N  
ATOM   4390  H   ARG A 273      16.725 -25.550   3.266  1.00  0.72           H  
ATOM   4391  HA  ARG A 273      18.969 -23.762   3.026  1.00  0.72           H  
ATOM   4392 1HB  ARG A 273      18.019 -26.029   1.252  1.00  0.72           H  
ATOM   4393 2HB  ARG A 273      19.556 -25.214   1.046  1.00  0.72           H  
ATOM   4394 1HG  ARG A 273      20.282 -26.018   3.250  1.00  0.72           H  
ATOM   4395 2HG  ARG A 273      18.690 -26.774   3.476  1.00  0.72           H  
ATOM   4396 1HD  ARG A 273      20.188 -28.471   2.781  1.00  0.72           H  
ATOM   4397 2HD  ARG A 273      19.084 -28.115   1.430  1.00  0.72           H  
ATOM   4398  HE  ARG A 273      21.520 -26.603   1.256  1.00  0.72           H  
ATOM   4399 1HH1 ARG A 273      20.050 -29.795   0.637  1.00  0.72           H  
ATOM   4400 2HH1 ARG A 273      21.236 -30.178  -0.605  1.00  0.72           H  
ATOM   4401 1HH2 ARG A 273      23.005 -27.162  -0.366  1.00  0.72           H  
ATOM   4402 2HH2 ARG A 273      22.887 -28.707  -1.176  1.00  0.72           H  
ATOM   4403  N   LYS A 274      18.679 -22.364   0.927  1.00  0.76           N  
ATOM   4404  CA  LYS A 274      18.427 -21.399  -0.154  1.00  0.76           C  
ATOM   4405  C   LYS A 274      17.959 -22.086  -1.443  1.00  0.76           C  
ATOM   4406  O   LYS A 274      17.027 -21.625  -2.112  1.00  0.76           O  
ATOM   4407  CB  LYS A 274      19.709 -20.606  -0.440  1.00  0.76           C  
ATOM   4408  CG  LYS A 274      19.588 -19.519  -1.510  1.00  0.76           C  
ATOM   4409  CD  LYS A 274      20.932 -18.778  -1.707  1.00  0.76           C  
ATOM   4410  CE  LYS A 274      20.831 -17.694  -2.780  1.00  0.76           C  
ATOM   4411  NZ  LYS A 274      22.135 -16.988  -2.999  1.00  0.76           N  
ATOM   4412  H   LYS A 274      19.558 -22.315   1.424  1.00  0.76           H  
ATOM   4413  HA  LYS A 274      17.649 -20.709   0.174  1.00  0.76           H  
ATOM   4414 1HB  LYS A 274      20.045 -20.122   0.478  1.00  0.76           H  
ATOM   4415 2HB  LYS A 274      20.496 -21.291  -0.756  1.00  0.76           H  
ATOM   4416 1HG  LYS A 274      19.288 -19.973  -2.456  1.00  0.76           H  
ATOM   4417 2HG  LYS A 274      18.823 -18.800  -1.213  1.00  0.76           H  
ATOM   4418 1HD  LYS A 274      21.259 -18.329  -0.772  1.00  0.76           H  
ATOM   4419 2HD  LYS A 274      21.689 -19.496  -2.018  1.00  0.76           H  
ATOM   4420 1HE  LYS A 274      20.517 -18.154  -3.716  1.00  0.76           H  
ATOM   4421 2HE  LYS A 274      20.082 -16.961  -2.477  1.00  0.76           H  
ATOM   4422 1HZ  LYS A 274      22.027 -16.286  -3.712  1.00  0.76           H  
ATOM   4423 2HZ  LYS A 274      22.447 -16.529  -2.124  1.00  0.76           H  
ATOM   4424 3HZ  LYS A 274      22.835 -17.651  -3.288  1.00  0.76           H  
ATOM   4425  N   SER A 275      18.590 -23.218  -1.763  1.00  0.81           N  
ATOM   4426  CA  SER A 275      18.301 -23.974  -2.978  1.00  0.81           C  
ATOM   4427  C   SER A 275      16.880 -24.538  -3.035  1.00  0.81           C  
ATOM   4428  O   SER A 275      16.416 -24.932  -4.108  1.00  0.81           O  
ATOM   4429  CB  SER A 275      19.308 -25.092  -3.138  1.00  0.81           C  
ATOM   4430  OG  SER A 275      19.182 -26.030  -2.117  1.00  0.81           O  
ATOM   4431  H   SER A 275      19.319 -23.547  -1.149  1.00  0.81           H  
ATOM   4432  HA  SER A 275      18.419 -23.295  -3.823  1.00  0.81           H  
ATOM   4433 1HB  SER A 275      19.147 -25.579  -4.099  1.00  0.81           H  
ATOM   4434 2HB  SER A 275      20.317 -24.683  -3.142  1.00  0.81           H  
ATOM   4435  HG  SER A 275      18.237 -26.171  -2.018  1.00  0.81           H  
ATOM   4436  N   LEU A 276      16.206 -24.615  -1.885  1.00  0.87           N  
ATOM   4437  CA  LEU A 276      14.827 -25.062  -1.834  1.00  0.87           C  
ATOM   4438  C   LEU A 276      13.909 -23.891  -1.660  1.00  0.87           C  
ATOM   4439  O   LEU A 276      12.835 -23.880  -2.252  1.00  0.87           O  
ATOM   4440  CB  LEU A 276      14.527 -26.003  -0.690  1.00  0.87           C  
ATOM   4441  CG  LEU A 276      14.738 -27.439  -0.930  1.00  0.87           C  
ATOM   4442  CD1 LEU A 276      16.227 -27.742  -1.015  1.00  0.87           C  
ATOM   4443  CD2 LEU A 276      14.060 -28.143   0.152  1.00  0.87           C  
ATOM   4444  H   LEU A 276      16.633 -24.286  -1.026  1.00  0.87           H  
ATOM   4445  HA  LEU A 276      14.580 -25.557  -2.771  1.00  0.87           H  
ATOM   4446 1HB  LEU A 276      15.154 -25.713   0.159  1.00  0.87           H  
ATOM   4447 2HB  LEU A 276      13.483 -25.865  -0.397  1.00  0.87           H  
ATOM   4448  HG  LEU A 276      14.291 -27.735  -1.880  1.00  0.87           H  
ATOM   4449 1HD1 LEU A 276      16.375 -28.811  -1.185  1.00  0.87           H  
ATOM   4450 2HD1 LEU A 276      16.655 -27.191  -1.836  1.00  0.87           H  
ATOM   4451 3HD1 LEU A 276      16.712 -27.455  -0.088  1.00  0.87           H  
ATOM   4452 1HD2 LEU A 276      14.179 -29.196   0.023  1.00  0.87           H  
ATOM   4453 2HD2 LEU A 276      14.511 -27.822   1.083  1.00  0.87           H  
ATOM   4454 3HD2 LEU A 276      12.997 -27.891   0.150  1.00  0.87           H  
ATOM   4455  N   ALA A 277      14.357 -22.898  -0.885  1.00  0.91           N  
ATOM   4456  CA  ALA A 277      13.582 -21.720  -0.509  1.00  0.91           C  
ATOM   4457  C   ALA A 277      13.074 -20.997  -1.737  1.00  0.91           C  
ATOM   4458  O   ALA A 277      11.940 -20.521  -1.775  1.00  0.91           O  
ATOM   4459  CB  ALA A 277      14.459 -20.794   0.306  1.00  0.91           C  
ATOM   4460  H   ALA A 277      15.280 -22.993  -0.469  1.00  0.91           H  
ATOM   4461  HA  ALA A 277      12.732 -22.045   0.089  1.00  0.91           H  
ATOM   4462 1HB  ALA A 277      13.913 -19.935   0.627  1.00  0.91           H  
ATOM   4463 2HB  ALA A 277      14.833 -21.310   1.174  1.00  0.91           H  
ATOM   4464 3HB  ALA A 277      15.299 -20.473  -0.300  1.00  0.91           H  
ATOM   4465  N   LYS A 278      13.884 -21.014  -2.793  1.00  0.94           N  
ATOM   4466  CA  LYS A 278      13.541 -20.396  -4.067  1.00  0.94           C  
ATOM   4467  C   LYS A 278      12.262 -21.000  -4.692  1.00  0.94           C  
ATOM   4468  O   LYS A 278      11.625 -20.364  -5.534  1.00  0.94           O  
ATOM   4469  CB  LYS A 278      14.725 -20.517  -5.025  1.00  0.94           C  
ATOM   4470  CG  LYS A 278      15.904 -19.600  -4.664  1.00  0.94           C  
ATOM   4471  CD  LYS A 278      17.133 -19.892  -5.519  1.00  0.94           C  
ATOM   4472  CE  LYS A 278      16.917 -19.473  -6.970  1.00  0.94           C  
ATOM   4473  NZ  LYS A 278      18.142 -19.671  -7.797  1.00  0.94           N  
ATOM   4474  H   LYS A 278      14.816 -21.419  -2.674  1.00  0.94           H  
ATOM   4475  HA  LYS A 278      13.360 -19.340  -3.896  1.00  0.94           H  
ATOM   4476 1HB  LYS A 278      15.090 -21.547  -5.018  1.00  0.94           H  
ATOM   4477 2HB  LYS A 278      14.403 -20.287  -6.039  1.00  0.94           H  
ATOM   4478 1HG  LYS A 278      15.612 -18.561  -4.808  1.00  0.94           H  
ATOM   4479 2HG  LYS A 278      16.161 -19.740  -3.613  1.00  0.94           H  
ATOM   4480 1HD  LYS A 278      17.992 -19.357  -5.110  1.00  0.94           H  
ATOM   4481 2HD  LYS A 278      17.345 -20.962  -5.480  1.00  0.94           H  
ATOM   4482 1HE  LYS A 278      16.107 -20.064  -7.394  1.00  0.94           H  
ATOM   4483 2HE  LYS A 278      16.639 -18.419  -6.999  1.00  0.94           H  
ATOM   4484 1HZ  LYS A 278      17.957 -19.382  -8.747  1.00  0.94           H  
ATOM   4485 2HZ  LYS A 278      18.898 -19.117  -7.420  1.00  0.94           H  
ATOM   4486 3HZ  LYS A 278      18.403 -20.646  -7.787  1.00  0.94           H  
ATOM   4487  N   ARG A 279      11.916 -22.237  -4.308  1.00  0.95           N  
ATOM   4488  CA  ARG A 279      10.735 -22.939  -4.811  1.00  0.95           C  
ATOM   4489  C   ARG A 279       9.692 -23.150  -3.698  1.00  0.95           C  
ATOM   4490  O   ARG A 279       8.484 -23.157  -3.956  1.00  0.95           O  
ATOM   4491  CB  ARG A 279      11.127 -24.304  -5.351  1.00  0.95           C  
ATOM   4492  CG  ARG A 279      12.011 -24.285  -6.587  1.00  0.95           C  
ATOM   4493  CD  ARG A 279      12.353 -25.668  -7.032  1.00  0.95           C  
ATOM   4494  NE  ARG A 279      13.192 -25.670  -8.219  1.00  0.95           N  
ATOM   4495  CZ  ARG A 279      14.538 -25.596  -8.184  1.00  0.95           C  
ATOM   4496  NH1 ARG A 279      15.148 -25.527  -7.023  1.00  0.95           N  
ATOM   4497  NH2 ARG A 279      15.237 -25.597  -9.306  1.00  0.95           N  
ATOM   4498  H   ARG A 279      12.471 -22.705  -3.605  1.00  0.95           H  
ATOM   4499  HA  ARG A 279      10.287 -22.347  -5.608  1.00  0.95           H  
ATOM   4500 1HB  ARG A 279      11.665 -24.850  -4.574  1.00  0.95           H  
ATOM   4501 2HB  ARG A 279      10.229 -24.873  -5.587  1.00  0.95           H  
ATOM   4502 1HG  ARG A 279      11.492 -23.775  -7.399  1.00  0.95           H  
ATOM   4503 2HG  ARG A 279      12.939 -23.757  -6.359  1.00  0.95           H  
ATOM   4504 1HD  ARG A 279      12.890 -26.181  -6.233  1.00  0.95           H  
ATOM   4505 2HD  ARG A 279      11.437 -26.212  -7.261  1.00  0.95           H  
ATOM   4506  HE  ARG A 279      12.741 -25.724  -9.123  1.00  0.95           H  
ATOM   4507 1HH1 ARG A 279      14.602 -25.532  -6.170  1.00  0.95           H  
ATOM   4508 2HH1 ARG A 279      16.155 -25.473  -6.974  1.00  0.95           H  
ATOM   4509 1HH2 ARG A 279      14.763 -25.651 -10.197  1.00  0.95           H  
ATOM   4510 2HH2 ARG A 279      16.244 -25.542  -9.270  1.00  0.95           H  
ATOM   4511  N   VAL A 280      10.173 -23.341  -2.467  1.00  0.95           N  
ATOM   4512  CA  VAL A 280       9.346 -23.603  -1.294  1.00  0.95           C  
ATOM   4513  C   VAL A 280       9.392 -22.426  -0.340  1.00  0.95           C  
ATOM   4514  O   VAL A 280      10.256 -22.368   0.533  1.00  0.95           O  
ATOM   4515  CB  VAL A 280       9.887 -24.825  -0.520  1.00  0.95           C  
ATOM   4516  CG1 VAL A 280       9.021 -25.096   0.680  1.00  0.95           C  
ATOM   4517  CG2 VAL A 280       9.960 -26.048  -1.429  1.00  0.95           C  
ATOM   4518  H   VAL A 280      11.171 -23.314  -2.337  1.00  0.95           H  
ATOM   4519  HA  VAL A 280       8.318 -23.778  -1.610  1.00  0.95           H  
ATOM   4520  HB  VAL A 280      10.891 -24.591  -0.156  1.00  0.95           H  
ATOM   4521 1HG1 VAL A 280       9.423 -25.943   1.238  1.00  0.95           H  
ATOM   4522 2HG1 VAL A 280       9.003 -24.210   1.323  1.00  0.95           H  
ATOM   4523 3HG1 VAL A 280       8.003 -25.327   0.348  1.00  0.95           H  
ATOM   4524 1HG2 VAL A 280      10.359 -26.896  -0.869  1.00  0.95           H  
ATOM   4525 2HG2 VAL A 280       8.958 -26.291  -1.794  1.00  0.95           H  
ATOM   4526 3HG2 VAL A 280      10.615 -25.831  -2.273  1.00  0.95           H  
ATOM   4527  N   HIS A 281       8.423 -21.531  -0.442  1.00  0.94           N  
ATOM   4528  CA  HIS A 281       8.460 -20.343   0.392  1.00  0.94           C  
ATOM   4529  C   HIS A 281       8.003 -20.723   1.799  1.00  0.94           C  
ATOM   4530  O   HIS A 281       6.853 -21.130   1.999  1.00  0.94           O  
ATOM   4531  CB  HIS A 281       7.570 -19.264  -0.260  1.00  0.94           C  
ATOM   4532  CG  HIS A 281       7.647 -17.871   0.310  1.00  0.94           C  
ATOM   4533  ND1 HIS A 281       7.215 -17.533   1.575  1.00  0.94           N  
ATOM   4534  CD2 HIS A 281       8.115 -16.725  -0.249  1.00  0.94           C  
ATOM   4535  CE1 HIS A 281       7.423 -16.226   1.767  1.00  0.94           C  
ATOM   4536  NE2 HIS A 281       7.965 -15.725   0.674  1.00  0.94           N  
ATOM   4537  H   HIS A 281       7.709 -21.645  -1.149  1.00  0.94           H  
ATOM   4538  HA  HIS A 281       9.481 -19.965   0.460  1.00  0.94           H  
ATOM   4539 1HB  HIS A 281       7.823 -19.197  -1.318  1.00  0.94           H  
ATOM   4540 2HB  HIS A 281       6.529 -19.583  -0.208  1.00  0.94           H  
ATOM   4541  HD2 HIS A 281       8.536 -16.620  -1.249  1.00  0.94           H  
ATOM   4542  HE1 HIS A 281       7.190 -15.654   2.666  1.00  0.94           H  
ATOM   4543  HE2 HIS A 281       8.227 -14.757   0.537  1.00  0.94           H  
ATOM   4544  N   MET A 282       8.897 -20.582   2.773  1.00  0.91           N  
ATOM   4545  CA  MET A 282       8.599 -21.004   4.134  1.00  0.91           C  
ATOM   4546  C   MET A 282       7.518 -20.142   4.769  1.00  0.91           C  
ATOM   4547  O   MET A 282       6.645 -20.660   5.471  1.00  0.91           O  
ATOM   4548  CB  MET A 282       9.890 -21.033   4.931  1.00  0.91           C  
ATOM   4549  CG  MET A 282       9.792 -21.641   6.267  1.00  0.91           C  
ATOM   4550  SD  MET A 282       9.207 -23.262   6.160  1.00  0.91           S  
ATOM   4551  CE  MET A 282      10.545 -24.080   5.382  1.00  0.91           C  
ATOM   4552  H   MET A 282       9.833 -20.236   2.557  1.00  0.91           H  
ATOM   4553  HA  MET A 282       8.216 -22.021   4.091  1.00  0.91           H  
ATOM   4554 1HB  MET A 282      10.657 -21.564   4.365  1.00  0.91           H  
ATOM   4555 2HB  MET A 282      10.247 -20.008   5.064  1.00  0.91           H  
ATOM   4556 1HG  MET A 282      10.780 -21.662   6.709  1.00  0.91           H  
ATOM   4557 2HG  MET A 282       9.152 -21.095   6.904  1.00  0.91           H  
ATOM   4558 1HE  MET A 282      10.268 -25.104   5.239  1.00  0.91           H  
ATOM   4559 2HE  MET A 282      10.741 -23.620   4.412  1.00  0.91           H  
ATOM   4560 3HE  MET A 282      11.431 -24.014   6.004  1.00  0.91           H  
ATOM   4561  N   GLY A 283       7.526 -18.851   4.452  1.00  0.89           N  
ATOM   4562  CA  GLY A 283       6.511 -17.917   4.925  1.00  0.89           C  
ATOM   4563  C   GLY A 283       5.138 -18.416   4.545  1.00  0.89           C  
ATOM   4564  O   GLY A 283       4.281 -18.600   5.416  1.00  0.89           O  
ATOM   4565  H   GLY A 283       8.309 -18.488   3.913  1.00  0.89           H  
ATOM   4566 1HA  GLY A 283       6.556 -17.803   5.993  1.00  0.89           H  
ATOM   4567 2HA  GLY A 283       6.688 -16.935   4.496  1.00  0.89           H  
ATOM   4568  N   GLU A 284       4.928 -18.670   3.256  1.00  0.87           N  
ATOM   4569  CA  GLU A 284       3.624 -19.164   2.814  1.00  0.87           C  
ATOM   4570  C   GLU A 284       3.269 -20.512   3.458  1.00  0.87           C  
ATOM   4571  O   GLU A 284       2.110 -20.738   3.825  1.00  0.87           O  
ATOM   4572  CB  GLU A 284       3.548 -19.285   1.290  1.00  0.87           C  
ATOM   4573  CG  GLU A 284       3.529 -17.951   0.532  1.00  0.87           C  
ATOM   4574  CD  GLU A 284       3.490 -18.110  -0.985  1.00  0.87           C  
ATOM   4575  OE1 GLU A 284       3.621 -19.215  -1.462  1.00  0.87           O  
ATOM   4576  OE2 GLU A 284       3.319 -17.119  -1.658  1.00  0.87           O  
ATOM   4577  H   GLU A 284       5.686 -18.481   2.594  1.00  0.87           H  
ATOM   4578  HA  GLU A 284       2.868 -18.440   3.127  1.00  0.87           H  
ATOM   4579 1HB  GLU A 284       4.410 -19.854   0.941  1.00  0.87           H  
ATOM   4580 2HB  GLU A 284       2.657 -19.844   1.014  1.00  0.87           H  
ATOM   4581 1HG  GLU A 284       2.656 -17.382   0.850  1.00  0.87           H  
ATOM   4582 2HG  GLU A 284       4.415 -17.382   0.808  1.00  0.87           H  
ATOM   4583  N   LEU A 285       4.253 -21.411   3.650  1.00  0.86           N  
ATOM   4584  CA  LEU A 285       3.886 -22.674   4.290  1.00  0.86           C  
ATOM   4585  C   LEU A 285       3.354 -22.432   5.698  1.00  0.86           C  
ATOM   4586  O   LEU A 285       2.357 -23.030   6.105  1.00  0.86           O  
ATOM   4587  CB  LEU A 285       5.082 -23.645   4.440  1.00  0.86           C  
ATOM   4588  CG  LEU A 285       5.671 -24.326   3.198  1.00  0.86           C  
ATOM   4589  CD1 LEU A 285       6.915 -25.079   3.621  1.00  0.86           C  
ATOM   4590  CD2 LEU A 285       4.675 -25.298   2.615  1.00  0.86           C  
ATOM   4591  H   LEU A 285       5.207 -21.230   3.328  1.00  0.86           H  
ATOM   4592  HA  LEU A 285       3.111 -23.145   3.694  1.00  0.86           H  
ATOM   4593 1HB  LEU A 285       5.895 -23.092   4.910  1.00  0.86           H  
ATOM   4594 2HB  LEU A 285       4.786 -24.434   5.127  1.00  0.86           H  
ATOM   4595  HG  LEU A 285       5.942 -23.575   2.450  1.00  0.86           H  
ATOM   4596 1HD1 LEU A 285       7.341 -25.579   2.771  1.00  0.86           H  
ATOM   4597 2HD1 LEU A 285       7.630 -24.390   4.030  1.00  0.86           H  
ATOM   4598 3HD1 LEU A 285       6.644 -25.818   4.371  1.00  0.86           H  
ATOM   4599 1HD2 LEU A 285       5.109 -25.791   1.739  1.00  0.86           H  
ATOM   4600 2HD2 LEU A 285       4.431 -26.047   3.366  1.00  0.86           H  
ATOM   4601 3HD2 LEU A 285       3.776 -24.761   2.318  1.00  0.86           H  
ATOM   4602  N   MET A 286       3.992 -21.530   6.438  1.00  0.85           N  
ATOM   4603  CA  MET A 286       3.588 -21.296   7.816  1.00  0.85           C  
ATOM   4604  C   MET A 286       2.299 -20.494   7.910  1.00  0.85           C  
ATOM   4605  O   MET A 286       1.491 -20.731   8.810  1.00  0.85           O  
ATOM   4606  CB  MET A 286       4.754 -20.670   8.555  1.00  0.85           C  
ATOM   4607  CG  MET A 286       5.937 -21.654   8.676  1.00  0.85           C  
ATOM   4608  SD  MET A 286       5.554 -23.157   9.637  1.00  0.85           S  
ATOM   4609  CE  MET A 286       4.966 -24.304   8.388  1.00  0.85           C  
ATOM   4610  H   MET A 286       4.805 -21.042   6.052  1.00  0.85           H  
ATOM   4611  HA  MET A 286       3.395 -22.261   8.276  1.00  0.85           H  
ATOM   4612 1HB  MET A 286       5.102 -19.790   8.007  1.00  0.85           H  
ATOM   4613 2HB  MET A 286       4.451 -20.345   9.547  1.00  0.85           H  
ATOM   4614 1HG  MET A 286       6.246 -21.959   7.675  1.00  0.85           H  
ATOM   4615 2HG  MET A 286       6.776 -21.162   9.138  1.00  0.85           H  
ATOM   4616 1HE  MET A 286       4.750 -25.252   8.848  1.00  0.85           H  
ATOM   4617 2HE  MET A 286       4.067 -23.912   7.943  1.00  0.85           H  
ATOM   4618 3HE  MET A 286       5.704 -24.434   7.617  1.00  0.85           H  
ATOM   4619  N   GLU A 287       2.051 -19.599   6.951  1.00  0.85           N  
ATOM   4620  CA  GLU A 287       0.790 -18.866   6.960  1.00  0.85           C  
ATOM   4621  C   GLU A 287      -0.367 -19.854   6.818  1.00  0.85           C  
ATOM   4622  O   GLU A 287      -1.357 -19.784   7.555  1.00  0.85           O  
ATOM   4623  CB  GLU A 287       0.717 -17.829   5.838  1.00  0.85           C  
ATOM   4624  CG  GLU A 287      -0.600 -17.039   5.842  1.00  0.85           C  
ATOM   4625  CD  GLU A 287      -0.720 -15.970   4.763  1.00  0.85           C  
ATOM   4626  OE1 GLU A 287       0.209 -15.755   4.025  1.00  0.85           O  
ATOM   4627  OE2 GLU A 287      -1.787 -15.391   4.669  1.00  0.85           O  
ATOM   4628  H   GLU A 287       2.749 -19.414   6.230  1.00  0.85           H  
ATOM   4629  HA  GLU A 287       0.691 -18.350   7.915  1.00  0.85           H  
ATOM   4630 1HB  GLU A 287       1.544 -17.125   5.938  1.00  0.85           H  
ATOM   4631 2HB  GLU A 287       0.822 -18.327   4.873  1.00  0.85           H  
ATOM   4632 1HG  GLU A 287      -1.413 -17.753   5.717  1.00  0.85           H  
ATOM   4633 2HG  GLU A 287      -0.714 -16.572   6.822  1.00  0.85           H  
ATOM   4634  N   GLU A 288      -0.227 -20.807   5.888  1.00  0.85           N  
ATOM   4635  CA  GLU A 288      -1.282 -21.789   5.677  1.00  0.85           C  
ATOM   4636  C   GLU A 288      -1.457 -22.673   6.904  1.00  0.85           C  
ATOM   4637  O   GLU A 288      -2.588 -22.933   7.327  1.00  0.85           O  
ATOM   4638  CB  GLU A 288      -0.974 -22.647   4.458  1.00  0.85           C  
ATOM   4639  CG  GLU A 288      -2.009 -23.736   4.148  1.00  0.85           C  
ATOM   4640  CD  GLU A 288      -3.368 -23.218   3.727  1.00  0.85           C  
ATOM   4641  OE1 GLU A 288      -3.465 -22.088   3.304  1.00  0.85           O  
ATOM   4642  OE2 GLU A 288      -4.319 -23.971   3.838  1.00  0.85           O  
ATOM   4643  H   GLU A 288       0.612 -20.828   5.300  1.00  0.85           H  
ATOM   4644  HA  GLU A 288      -2.216 -21.256   5.503  1.00  0.85           H  
ATOM   4645 1HB  GLU A 288      -0.877 -22.009   3.580  1.00  0.85           H  
ATOM   4646 2HB  GLU A 288      -0.019 -23.115   4.613  1.00  0.85           H  
ATOM   4647 1HG  GLU A 288      -1.620 -24.368   3.355  1.00  0.85           H  
ATOM   4648 2HG  GLU A 288      -2.119 -24.354   5.037  1.00  0.85           H  
ATOM   4649  N   ILE A 289      -0.357 -23.093   7.528  1.00  0.85           N  
ATOM   4650  CA  ILE A 289      -0.504 -23.916   8.715  1.00  0.85           C  
ATOM   4651  C   ILE A 289      -1.211 -23.139   9.814  1.00  0.85           C  
ATOM   4652  O   ILE A 289      -2.108 -23.673  10.465  1.00  0.85           O  
ATOM   4653  CB  ILE A 289       0.848 -24.453   9.207  1.00  0.85           C  
ATOM   4654  CG1 ILE A 289       1.417 -25.400   8.195  1.00  0.85           C  
ATOM   4655  CG2 ILE A 289       0.697 -25.135  10.541  1.00  0.85           C  
ATOM   4656  CD1 ILE A 289       0.567 -26.588   7.967  1.00  0.85           C  
ATOM   4657  H   ILE A 289       0.571 -22.876   7.156  1.00  0.85           H  
ATOM   4658  HA  ILE A 289      -1.123 -24.774   8.459  1.00  0.85           H  
ATOM   4659  HB  ILE A 289       1.541 -23.625   9.288  1.00  0.85           H  
ATOM   4660 1HG1 ILE A 289       1.526 -24.891   7.270  1.00  0.85           H  
ATOM   4661 2HG1 ILE A 289       2.384 -25.731   8.521  1.00  0.85           H  
ATOM   4662 1HG2 ILE A 289       1.665 -25.498  10.881  1.00  0.85           H  
ATOM   4663 2HG2 ILE A 289       0.309 -24.414  11.246  1.00  0.85           H  
ATOM   4664 3HG2 ILE A 289       0.005 -25.976  10.451  1.00  0.85           H  
ATOM   4665 1HD1 ILE A 289       1.030 -27.225   7.230  1.00  0.85           H  
ATOM   4666 2HD1 ILE A 289       0.465 -27.126   8.902  1.00  0.85           H  
ATOM   4667 3HD1 ILE A 289      -0.413 -26.278   7.611  1.00  0.85           H  
ATOM   4668  N   ALA A 290      -0.864 -21.865   9.988  1.00  0.86           N  
ATOM   4669  CA  ALA A 290      -1.505 -21.058  11.009  1.00  0.86           C  
ATOM   4670  C   ALA A 290      -3.012 -20.990  10.783  1.00  0.86           C  
ATOM   4671  O   ALA A 290      -3.809 -21.133  11.720  1.00  0.86           O  
ATOM   4672  CB  ALA A 290      -0.930 -19.657  10.977  1.00  0.86           C  
ATOM   4673  H   ALA A 290      -0.120 -21.456   9.423  1.00  0.86           H  
ATOM   4674  HA  ALA A 290      -1.315 -21.516  11.978  1.00  0.86           H  
ATOM   4675 1HB  ALA A 290      -1.389 -19.078  11.737  1.00  0.86           H  
ATOM   4676 2HB  ALA A 290       0.132 -19.693  11.134  1.00  0.86           H  
ATOM   4677 3HB  ALA A 290      -1.125 -19.205  10.010  1.00  0.86           H  
ATOM   4678  N   LYS A 291      -3.419 -20.831   9.525  1.00  0.87           N  
ATOM   4679  CA  LYS A 291      -4.838 -20.758   9.221  1.00  0.87           C  
ATOM   4680  C   LYS A 291      -5.548 -22.085   9.484  1.00  0.87           C  
ATOM   4681  O   LYS A 291      -6.681 -22.103   9.968  1.00  0.87           O  
ATOM   4682  CB  LYS A 291      -5.040 -20.282   7.784  1.00  0.87           C  
ATOM   4683  CG  LYS A 291      -4.683 -18.803   7.595  1.00  0.87           C  
ATOM   4684  CD  LYS A 291      -4.846 -18.343   6.157  1.00  0.87           C  
ATOM   4685  CE  LYS A 291      -4.516 -16.856   6.025  1.00  0.87           C  
ATOM   4686  NZ  LYS A 291      -4.600 -16.384   4.615  1.00  0.87           N  
ATOM   4687  H   LYS A 291      -2.730 -20.711   8.779  1.00  0.87           H  
ATOM   4688  HA  LYS A 291      -5.284 -20.014   9.880  1.00  0.87           H  
ATOM   4689 1HB  LYS A 291      -4.403 -20.872   7.115  1.00  0.87           H  
ATOM   4690 2HB  LYS A 291      -6.073 -20.438   7.482  1.00  0.87           H  
ATOM   4691 1HG  LYS A 291      -5.316 -18.194   8.240  1.00  0.87           H  
ATOM   4692 2HG  LYS A 291      -3.645 -18.650   7.893  1.00  0.87           H  
ATOM   4693 1HD  LYS A 291      -4.166 -18.915   5.519  1.00  0.87           H  
ATOM   4694 2HD  LYS A 291      -5.867 -18.518   5.825  1.00  0.87           H  
ATOM   4695 1HE  LYS A 291      -5.216 -16.284   6.629  1.00  0.87           H  
ATOM   4696 2HE  LYS A 291      -3.509 -16.681   6.395  1.00  0.87           H  
ATOM   4697 1HZ  LYS A 291      -4.373 -15.393   4.577  1.00  0.87           H  
ATOM   4698 2HZ  LYS A 291      -3.940 -16.903   4.045  1.00  0.87           H  
ATOM   4699 3HZ  LYS A 291      -5.533 -16.528   4.265  1.00  0.87           H  
ATOM   4700  N   ARG A 292      -4.874 -23.200   9.199  1.00  0.89           N  
ATOM   4701  CA  ARG A 292      -5.465 -24.517   9.415  1.00  0.89           C  
ATOM   4702  C   ARG A 292      -5.571 -24.886  10.896  1.00  0.89           C  
ATOM   4703  O   ARG A 292      -6.507 -25.581  11.303  1.00  0.89           O  
ATOM   4704  CB  ARG A 292      -4.658 -25.600   8.719  1.00  0.89           C  
ATOM   4705  CG  ARG A 292      -4.715 -25.576   7.197  1.00  0.89           C  
ATOM   4706  CD  ARG A 292      -3.942 -26.693   6.617  1.00  0.89           C  
ATOM   4707  NE  ARG A 292      -3.899 -26.639   5.171  1.00  0.89           N  
ATOM   4708  CZ  ARG A 292      -3.478 -27.646   4.386  1.00  0.89           C  
ATOM   4709  NH1 ARG A 292      -3.106 -28.798   4.929  1.00  0.89           N  
ATOM   4710  NH2 ARG A 292      -3.448 -27.474   3.071  1.00  0.89           N  
ATOM   4711  H   ARG A 292      -3.944 -23.130   8.783  1.00  0.89           H  
ATOM   4712  HA  ARG A 292      -6.468 -24.509   8.991  1.00  0.89           H  
ATOM   4713 1HB  ARG A 292      -3.608 -25.495   9.003  1.00  0.89           H  
ATOM   4714 2HB  ARG A 292      -4.988 -26.583   9.056  1.00  0.89           H  
ATOM   4715 1HG  ARG A 292      -5.748 -25.671   6.870  1.00  0.89           H  
ATOM   4716 2HG  ARG A 292      -4.304 -24.642   6.819  1.00  0.89           H  
ATOM   4717 1HD  ARG A 292      -2.918 -26.668   6.993  1.00  0.89           H  
ATOM   4718 2HD  ARG A 292      -4.409 -27.630   6.904  1.00  0.89           H  
ATOM   4719  HE  ARG A 292      -4.163 -25.752   4.713  1.00  0.89           H  
ATOM   4720 1HH1 ARG A 292      -3.149 -28.933   5.956  1.00  0.89           H  
ATOM   4721 2HH1 ARG A 292      -2.793 -29.560   4.336  1.00  0.89           H  
ATOM   4722 1HH2 ARG A 292      -3.742 -26.590   2.671  1.00  0.89           H  
ATOM   4723 2HH2 ARG A 292      -3.128 -28.228   2.443  1.00  0.89           H  
ATOM   4724  N   LEU A 293      -4.607 -24.431  11.699  1.00  0.92           N  
ATOM   4725  CA  LEU A 293      -4.575 -24.770  13.116  1.00  0.92           C  
ATOM   4726  C   LEU A 293      -5.430 -23.870  14.000  1.00  0.92           C  
ATOM   4727  O   LEU A 293      -5.965 -24.329  15.012  1.00  0.92           O  
ATOM   4728  CB  LEU A 293      -3.153 -24.684  13.653  1.00  0.92           C  
ATOM   4729  CG  LEU A 293      -2.130 -25.632  13.066  1.00  0.92           C  
ATOM   4730  CD1 LEU A 293      -0.790 -25.303  13.683  1.00  0.92           C  
ATOM   4731  CD2 LEU A 293      -2.540 -27.059  13.304  1.00  0.92           C  
ATOM   4732  H   LEU A 293      -3.846 -23.881  11.298  1.00  0.92           H  
ATOM   4733  HA  LEU A 293      -4.928 -25.790  13.222  1.00  0.92           H  
ATOM   4734 1HB  LEU A 293      -2.791 -23.669  13.468  1.00  0.92           H  
ATOM   4735 2HB  LEU A 293      -3.182 -24.847  14.728  1.00  0.92           H  
ATOM   4736  HG  LEU A 293      -2.057 -25.478  12.004  1.00  0.92           H  
ATOM   4737 1HD1 LEU A 293      -0.043 -25.948  13.257  1.00  0.92           H  
ATOM   4738 2HD1 LEU A 293      -0.545 -24.267  13.466  1.00  0.92           H  
ATOM   4739 3HD1 LEU A 293      -0.831 -25.446  14.760  1.00  0.92           H  
ATOM   4740 1HD2 LEU A 293      -1.796 -27.728  12.872  1.00  0.92           H  
ATOM   4741 2HD2 LEU A 293      -2.621 -27.236  14.365  1.00  0.92           H  
ATOM   4742 3HD2 LEU A 293      -3.501 -27.235  12.830  1.00  0.92           H  
ATOM   4743  N   GLY A 294      -5.563 -22.592  13.642  1.00  0.96           N  
ATOM   4744  CA  GLY A 294      -6.269 -21.654  14.512  1.00  0.96           C  
ATOM   4745  C   GLY A 294      -5.323 -20.608  15.107  1.00  0.96           C  
ATOM   4746  O   GLY A 294      -5.422 -20.266  16.295  1.00  0.96           O  
ATOM   4747  H   GLY A 294      -5.122 -22.249  12.791  1.00  0.96           H  
ATOM   4748 1HA  GLY A 294      -7.048 -21.154  13.936  1.00  0.96           H  
ATOM   4749 2HA  GLY A 294      -6.765 -22.196  15.314  1.00  0.96           H  
ATOM   4750  N   GLY A 295      -4.355 -20.167  14.298  1.00  1.00           N  
ATOM   4751  CA  GLY A 295      -3.390 -19.160  14.698  1.00  1.00           C  
ATOM   4752  C   GLY A 295      -3.100 -18.094  13.663  1.00  1.00           C  
ATOM   4753  O   GLY A 295      -3.838 -17.889  12.695  1.00  1.00           O  
ATOM   4754  H   GLY A 295      -4.290 -20.525  13.353  1.00  1.00           H  
ATOM   4755 1HA  GLY A 295      -3.695 -18.692  15.633  1.00  1.00           H  
ATOM   4756 2HA  GLY A 295      -2.449 -19.658  14.873  1.00  1.00           H  
ATOM   4757  N   LYS A 296      -1.985 -17.417  13.907  1.00  1.02           N  
ATOM   4758  CA  LYS A 296      -1.465 -16.343  13.069  1.00  1.02           C  
ATOM   4759  C   LYS A 296      -0.059 -16.728  12.633  1.00  1.02           C  
ATOM   4760  O   LYS A 296       0.636 -17.452  13.351  1.00  1.02           O  
ATOM   4761  CB  LYS A 296      -1.426 -15.016  13.832  1.00  1.02           C  
ATOM   4762  CG  LYS A 296      -2.781 -14.523  14.374  1.00  1.02           C  
ATOM   4763  CD  LYS A 296      -3.737 -14.137  13.250  1.00  1.02           C  
ATOM   4764  CE  LYS A 296      -5.043 -13.562  13.797  1.00  1.02           C  
ATOM   4765  NZ  LYS A 296      -6.018 -13.253  12.706  1.00  1.02           N  
ATOM   4766  H   LYS A 296      -1.472 -17.684  14.749  1.00  1.02           H  
ATOM   4767  HA  LYS A 296      -2.087 -16.240  12.180  1.00  1.02           H  
ATOM   4768 1HB  LYS A 296      -0.745 -15.109  14.679  1.00  1.02           H  
ATOM   4769 2HB  LYS A 296      -1.028 -14.238  13.180  1.00  1.02           H  
ATOM   4770 1HG  LYS A 296      -3.240 -15.307  14.976  1.00  1.02           H  
ATOM   4771 2HG  LYS A 296      -2.619 -13.651  15.009  1.00  1.02           H  
ATOM   4772 1HD  LYS A 296      -3.262 -13.394  12.608  1.00  1.02           H  
ATOM   4773 2HD  LYS A 296      -3.965 -15.021  12.649  1.00  1.02           H  
ATOM   4774 1HE  LYS A 296      -5.491 -14.283  14.479  1.00  1.02           H  
ATOM   4775 2HE  LYS A 296      -4.824 -12.645  14.346  1.00  1.02           H  
ATOM   4776 1HZ  LYS A 296      -6.865 -12.873  13.105  1.00  1.02           H  
ATOM   4777 2HZ  LYS A 296      -5.614 -12.574  12.072  1.00  1.02           H  
ATOM   4778 3HZ  LYS A 296      -6.234 -14.102  12.199  1.00  1.02           H  
ATOM   4779  N   GLY A 297       0.396 -16.244  11.486  1.00  1.04           N  
ATOM   4780  CA  GLY A 297       1.760 -16.588  11.093  1.00  1.04           C  
ATOM   4781  C   GLY A 297       2.177 -16.040   9.743  1.00  1.04           C  
ATOM   4782  O   GLY A 297       1.391 -15.400   9.041  1.00  1.04           O  
ATOM   4783  H   GLY A 297      -0.181 -15.656  10.899  1.00  1.04           H  
ATOM   4784 1HA  GLY A 297       2.455 -16.230  11.853  1.00  1.04           H  
ATOM   4785 2HA  GLY A 297       1.859 -17.672  11.074  1.00  1.04           H  
ATOM   4786  N   GLY A 298       3.437 -16.296   9.406  1.00  1.03           N  
ATOM   4787  CA  GLY A 298       4.053 -15.840   8.162  1.00  1.03           C  
ATOM   4788  C   GLY A 298       5.559 -15.652   8.355  1.00  1.03           C  
ATOM   4789  O   GLY A 298       6.122 -16.060   9.380  1.00  1.03           O  
ATOM   4790  H   GLY A 298       3.994 -16.848  10.062  1.00  1.03           H  
ATOM   4791 1HA  GLY A 298       3.871 -16.574   7.374  1.00  1.03           H  
ATOM   4792 2HA  GLY A 298       3.599 -14.902   7.844  1.00  1.03           H  
ATOM   4793  N   GLY A 299       6.223 -15.061   7.366  1.00  1.00           N  
ATOM   4794  CA  GLY A 299       7.672 -14.904   7.458  1.00  1.00           C  
ATOM   4795  C   GLY A 299       8.351 -14.798   6.103  1.00  1.00           C  
ATOM   4796  O   GLY A 299       7.778 -14.280   5.141  1.00  1.00           O  
ATOM   4797  H   GLY A 299       5.725 -14.717   6.553  1.00  1.00           H  
ATOM   4798 1HA  GLY A 299       7.893 -14.004   8.033  1.00  1.00           H  
ATOM   4799 2HA  GLY A 299       8.102 -15.727   8.015  1.00  1.00           H  
ATOM   4800  N   HIS A 300       9.594 -15.257   6.059  1.00  0.95           N  
ATOM   4801  CA  HIS A 300      10.468 -15.154   4.908  1.00  0.95           C  
ATOM   4802  C   HIS A 300      10.480 -16.402   4.053  1.00  0.95           C  
ATOM   4803  O   HIS A 300      10.047 -17.480   4.458  1.00  0.95           O  
ATOM   4804  CB  HIS A 300      11.896 -14.853   5.355  1.00  0.95           C  
ATOM   4805  CG  HIS A 300      12.023 -13.561   6.012  1.00  0.95           C  
ATOM   4806  ND1 HIS A 300      11.847 -13.381   7.376  1.00  0.95           N  
ATOM   4807  CD2 HIS A 300      12.295 -12.357   5.505  1.00  0.95           C  
ATOM   4808  CE1 HIS A 300      12.018 -12.105   7.659  1.00  0.95           C  
ATOM   4809  NE2 HIS A 300      12.286 -11.476   6.537  1.00  0.95           N  
ATOM   4810  H   HIS A 300       9.979 -15.730   6.873  1.00  0.95           H  
ATOM   4811  HA  HIS A 300      10.132 -14.332   4.277  1.00  0.95           H  
ATOM   4812 1HB  HIS A 300      12.247 -15.621   6.036  1.00  0.95           H  
ATOM   4813 2HB  HIS A 300      12.560 -14.863   4.491  1.00  0.95           H  
ATOM   4814  HD2 HIS A 300      12.486 -12.118   4.458  1.00  0.95           H  
ATOM   4815  HE1 HIS A 300      11.948 -11.643   8.646  1.00  0.95           H  
ATOM   4816  HE2 HIS A 300      12.463 -10.486   6.408  1.00  0.95           H  
ATOM   4817  N   ARG A 301      11.010 -16.255   2.857  1.00  0.91           N  
ATOM   4818  CA  ARG A 301      11.143 -17.383   1.963  1.00  0.91           C  
ATOM   4819  C   ARG A 301      12.015 -18.502   2.590  1.00  0.91           C  
ATOM   4820  O   ARG A 301      11.642 -19.675   2.558  1.00  0.91           O  
ATOM   4821  CB  ARG A 301      11.704 -16.867   0.645  1.00  0.91           C  
ATOM   4822  CG  ARG A 301      11.775 -17.841  -0.445  1.00  0.91           C  
ATOM   4823  CD  ARG A 301      12.285 -17.251  -1.702  1.00  0.91           C  
ATOM   4824  NE  ARG A 301      13.677 -16.852  -1.602  1.00  0.91           N  
ATOM   4825  CZ  ARG A 301      14.369 -16.208  -2.542  1.00  0.91           C  
ATOM   4826  NH1 ARG A 301      13.825 -15.880  -3.701  1.00  0.91           N  
ATOM   4827  NH2 ARG A 301      15.614 -15.915  -2.267  1.00  0.91           N  
ATOM   4828  H   ARG A 301      11.340 -15.347   2.563  1.00  0.91           H  
ATOM   4829  HA  ARG A 301      10.154 -17.791   1.776  1.00  0.91           H  
ATOM   4830 1HB  ARG A 301      11.104 -16.032   0.298  1.00  0.91           H  
ATOM   4831 2HB  ARG A 301      12.715 -16.496   0.805  1.00  0.91           H  
ATOM   4832 1HG  ARG A 301      12.432 -18.611  -0.150  1.00  0.91           H  
ATOM   4833 2HG  ARG A 301      10.794 -18.260  -0.640  1.00  0.91           H  
ATOM   4834 1HD  ARG A 301      12.188 -17.972  -2.500  1.00  0.91           H  
ATOM   4835 2HD  ARG A 301      11.698 -16.369  -1.943  1.00  0.91           H  
ATOM   4836  HE  ARG A 301      14.194 -17.058  -0.735  1.00  0.91           H  
ATOM   4837 1HH1 ARG A 301      12.862 -16.122  -3.891  1.00  0.91           H  
ATOM   4838 2HH1 ARG A 301      14.372 -15.392  -4.396  1.00  0.91           H  
ATOM   4839 1HH2 ARG A 301      15.967 -16.202  -1.342  1.00  0.91           H  
ATOM   4840 2HH2 ARG A 301      16.193 -15.430  -2.931  1.00  0.91           H  
ATOM   4841  N   GLU A 302      13.142 -18.122   3.214  1.00  0.87           N  
ATOM   4842  CA  GLU A 302      14.075 -19.056   3.876  1.00  0.87           C  
ATOM   4843  C   GLU A 302      13.732 -19.462   5.328  1.00  0.87           C  
ATOM   4844  O   GLU A 302      14.307 -20.417   5.868  1.00  0.87           O  
ATOM   4845  CB  GLU A 302      15.482 -18.448   3.863  1.00  0.87           C  
ATOM   4846  CG  GLU A 302      16.119 -18.349   2.480  1.00  0.87           C  
ATOM   4847  CD  GLU A 302      15.582 -17.222   1.619  1.00  0.87           C  
ATOM   4848  OE1 GLU A 302      14.909 -16.355   2.126  1.00  0.87           O  
ATOM   4849  OE2 GLU A 302      15.837 -17.251   0.433  1.00  0.87           O  
ATOM   4850  H   GLU A 302      13.374 -17.141   3.215  1.00  0.87           H  
ATOM   4851  HA  GLU A 302      14.094 -19.971   3.285  1.00  0.87           H  
ATOM   4852 1HB  GLU A 302      15.453 -17.447   4.294  1.00  0.87           H  
ATOM   4853 2HB  GLU A 302      16.138 -19.055   4.486  1.00  0.87           H  
ATOM   4854 1HG  GLU A 302      17.186 -18.198   2.614  1.00  0.87           H  
ATOM   4855 2HG  GLU A 302      15.998 -19.287   1.975  1.00  0.87           H  
ATOM   4856  N   ALA A 303      12.854 -18.709   5.993  1.00  0.84           N  
ATOM   4857  CA  ALA A 303      12.516 -18.996   7.395  1.00  0.84           C  
ATOM   4858  C   ALA A 303      11.213 -18.334   7.798  1.00  0.84           C  
ATOM   4859  O   ALA A 303      10.964 -17.186   7.432  1.00  0.84           O  
ATOM   4860  CB  ALA A 303      13.618 -18.525   8.320  1.00  0.84           C  
ATOM   4861  H   ALA A 303      12.393 -17.951   5.512  1.00  0.84           H  
ATOM   4862  HA  ALA A 303      12.392 -20.067   7.495  1.00  0.84           H  
ATOM   4863 1HB  ALA A 303      13.347 -18.772   9.347  1.00  0.84           H  
ATOM   4864 2HB  ALA A 303      14.551 -19.017   8.060  1.00  0.84           H  
ATOM   4865 3HB  ALA A 303      13.734 -17.448   8.223  1.00  0.84           H  
ATOM   4866  N   ALA A 304      10.424 -19.016   8.620  1.00  0.83           N  
ATOM   4867  CA  ALA A 304       9.137 -18.457   9.040  1.00  0.83           C  
ATOM   4868  C   ALA A 304       8.517 -19.186  10.211  1.00  0.83           C  
ATOM   4869  O   ALA A 304       9.001 -20.238  10.630  1.00  0.83           O  
ATOM   4870  CB  ALA A 304       8.169 -18.493   7.901  1.00  0.83           C  
ATOM   4871  H   ALA A 304      10.714 -19.951   8.913  1.00  0.83           H  
ATOM   4872  HA  ALA A 304       9.309 -17.422   9.334  1.00  0.83           H  
ATOM   4873 1HB  ALA A 304       7.239 -18.041   8.211  1.00  0.83           H  
ATOM   4874 2HB  ALA A 304       8.581 -17.948   7.057  1.00  0.83           H  
ATOM   4875 3HB  ALA A 304       7.971 -19.496   7.614  1.00  0.83           H  
ATOM   4876  N   GLY A 305       7.411 -18.661  10.730  1.00  0.82           N  
ATOM   4877  CA  GLY A 305       6.742 -19.412  11.782  1.00  0.82           C  
ATOM   4878  C   GLY A 305       5.337 -18.940  12.113  1.00  0.82           C  
ATOM   4879  O   GLY A 305       4.781 -18.034  11.479  1.00  0.82           O  
ATOM   4880  H   GLY A 305       7.026 -17.777  10.386  1.00  0.82           H  
ATOM   4881 1HA  GLY A 305       6.696 -20.462  11.495  1.00  0.82           H  
ATOM   4882 2HA  GLY A 305       7.349 -19.372  12.686  1.00  0.82           H  
ATOM   4883  N   LEU A 306       4.758 -19.596  13.110  1.00  0.83           N  
ATOM   4884  CA  LEU A 306       3.388 -19.317  13.517  1.00  0.83           C  
ATOM   4885  C   LEU A 306       3.111 -19.591  14.980  1.00  0.83           C  
ATOM   4886  O   LEU A 306       3.818 -20.367  15.626  1.00  0.83           O  
ATOM   4887  CB  LEU A 306       2.460 -20.179  12.691  1.00  0.83           C  
ATOM   4888  CG  LEU A 306       2.635 -21.626  12.885  1.00  0.83           C  
ATOM   4889  CD1 LEU A 306       1.633 -22.153  13.921  1.00  0.83           C  
ATOM   4890  CD2 LEU A 306       2.496 -22.311  11.589  1.00  0.83           C  
ATOM   4891  H   LEU A 306       5.299 -20.338  13.556  1.00  0.83           H  
ATOM   4892  HA  LEU A 306       3.180 -18.268  13.324  1.00  0.83           H  
ATOM   4893 1HB  LEU A 306       1.443 -19.935  12.978  1.00  0.83           H  
ATOM   4894 2HB  LEU A 306       2.598 -19.954  11.633  1.00  0.83           H  
ATOM   4895  HG  LEU A 306       3.614 -21.782  13.275  1.00  0.83           H  
ATOM   4896 1HD1 LEU A 306       1.783 -23.215  14.066  1.00  0.83           H  
ATOM   4897 2HD1 LEU A 306       1.770 -21.641  14.867  1.00  0.83           H  
ATOM   4898 3HD1 LEU A 306       0.622 -21.982  13.561  1.00  0.83           H  
ATOM   4899 1HD2 LEU A 306       2.658 -23.375  11.720  1.00  0.83           H  
ATOM   4900 2HD2 LEU A 306       1.510 -22.133  11.205  1.00  0.83           H  
ATOM   4901 3HD2 LEU A 306       3.221 -21.917  10.900  1.00  0.83           H  
ATOM   4902  N   ASN A 307       2.037 -18.977  15.475  1.00  0.85           N  
ATOM   4903  CA  ASN A 307       1.536 -19.189  16.834  1.00  0.85           C  
ATOM   4904  C   ASN A 307       0.040 -19.490  16.795  1.00  0.85           C  
ATOM   4905  O   ASN A 307      -0.756 -18.639  16.373  1.00  0.85           O  
ATOM   4906  CB  ASN A 307       1.828 -17.987  17.709  1.00  0.85           C  
ATOM   4907  CG  ASN A 307       3.296 -17.804  17.990  1.00  0.85           C  
ATOM   4908  OD1 ASN A 307       3.851 -18.490  18.861  1.00  0.85           O  
ATOM   4909  ND2 ASN A 307       3.928 -16.902  17.270  1.00  0.85           N  
ATOM   4910  H   ASN A 307       1.525 -18.351  14.851  1.00  0.85           H  
ATOM   4911  HA  ASN A 307       2.029 -20.060  17.263  1.00  0.85           H  
ATOM   4912 1HB  ASN A 307       1.443 -17.087  17.230  1.00  0.85           H  
ATOM   4913 2HB  ASN A 307       1.302 -18.101  18.663  1.00  0.85           H  
ATOM   4914 1HD2 ASN A 307       4.904 -16.729  17.399  1.00  0.85           H  
ATOM   4915 2HD2 ASN A 307       3.427 -16.380  16.581  1.00  0.85           H  
ATOM   4916  N   ALA A 308      -0.348 -20.695  17.235  1.00  0.87           N  
ATOM   4917  CA  ALA A 308      -1.749 -21.118  17.169  1.00  0.87           C  
ATOM   4918  C   ALA A 308      -2.280 -21.583  18.497  1.00  0.87           C  
ATOM   4919  O   ALA A 308      -1.537 -22.058  19.348  1.00  0.87           O  
ATOM   4920  CB  ALA A 308      -1.905 -22.224  16.138  1.00  0.87           C  
ATOM   4921  H   ALA A 308       0.359 -21.339  17.593  1.00  0.87           H  
ATOM   4922  HA  ALA A 308      -2.345 -20.263  16.906  1.00  0.87           H  
ATOM   4923 1HB  ALA A 308      -2.958 -22.513  16.076  1.00  0.87           H  
ATOM   4924 2HB  ALA A 308      -1.568 -21.878  15.162  1.00  0.87           H  
ATOM   4925 3HB  ALA A 308      -1.311 -23.086  16.441  1.00  0.87           H  
ATOM   4926  N   ARG A 309      -3.586 -21.452  18.685  1.00  0.90           N  
ATOM   4927  CA  ARG A 309      -4.174 -21.870  19.954  1.00  0.90           C  
ATOM   4928  C   ARG A 309      -3.929 -23.348  20.276  1.00  0.90           C  
ATOM   4929  O   ARG A 309      -4.142 -24.226  19.437  1.00  0.90           O  
ATOM   4930  CB  ARG A 309      -5.673 -21.601  19.940  1.00  0.90           C  
ATOM   4931  CG  ARG A 309      -6.400 -21.932  21.233  1.00  0.90           C  
ATOM   4932  CD  ARG A 309      -7.872 -21.671  21.151  1.00  0.90           C  
ATOM   4933  NE  ARG A 309      -8.520 -22.536  20.173  1.00  0.90           N  
ATOM   4934  CZ  ARG A 309      -8.877 -23.818  20.420  1.00  0.90           C  
ATOM   4935  NH1 ARG A 309      -8.655 -24.366  21.576  1.00  0.90           N  
ATOM   4936  NH2 ARG A 309      -9.448 -24.570  19.509  1.00  0.90           N  
ATOM   4937  H   ARG A 309      -4.181 -21.055  17.949  1.00  0.90           H  
ATOM   4938  HA  ARG A 309      -3.727 -21.270  20.748  1.00  0.90           H  
ATOM   4939 1HB  ARG A 309      -5.849 -20.549  19.723  1.00  0.90           H  
ATOM   4940 2HB  ARG A 309      -6.135 -22.181  19.140  1.00  0.90           H  
ATOM   4941 1HG  ARG A 309      -6.272 -22.989  21.449  1.00  0.90           H  
ATOM   4942 2HG  ARG A 309      -5.979 -21.346  22.052  1.00  0.90           H  
ATOM   4943 1HD  ARG A 309      -8.326 -21.855  22.124  1.00  0.90           H  
ATOM   4944 2HD  ARG A 309      -8.043 -20.636  20.859  1.00  0.90           H  
ATOM   4945  HE  ARG A 309      -8.708 -22.157  19.253  1.00  0.90           H  
ATOM   4946 1HH1 ARG A 309      -8.201 -23.854  22.320  1.00  0.90           H  
ATOM   4947 2HH1 ARG A 309      -8.921 -25.355  21.689  1.00  0.90           H  
ATOM   4948 1HH2 ARG A 309      -9.645 -24.212  18.586  1.00  0.90           H  
ATOM   4949 2HH2 ARG A 309      -9.668 -25.544  19.776  1.00  0.90           H  
ATOM   4950  N   TYR A 310      -3.476 -23.614  21.498  1.00  0.93           N  
ATOM   4951  CA  TYR A 310      -3.265 -24.979  21.973  1.00  0.93           C  
ATOM   4952  C   TYR A 310      -4.599 -25.660  22.174  1.00  0.93           C  
ATOM   4953  O   TYR A 310      -5.538 -25.057  22.699  1.00  0.93           O  
ATOM   4954  CB  TYR A 310      -2.479 -25.054  23.286  1.00  0.93           C  
ATOM   4955  CG  TYR A 310      -2.275 -26.502  23.780  1.00  0.93           C  
ATOM   4956  CD1 TYR A 310      -1.275 -27.278  23.251  1.00  0.93           C  
ATOM   4957  CD2 TYR A 310      -3.118 -27.049  24.741  1.00  0.93           C  
ATOM   4958  CE1 TYR A 310      -1.092 -28.577  23.649  1.00  0.93           C  
ATOM   4959  CE2 TYR A 310      -2.939 -28.363  25.153  1.00  0.93           C  
ATOM   4960  CZ  TYR A 310      -1.925 -29.124  24.603  1.00  0.93           C  
ATOM   4961  OH  TYR A 310      -1.731 -30.427  25.008  1.00  0.93           O  
ATOM   4962  H   TYR A 310      -3.292 -22.834  22.121  1.00  0.93           H  
ATOM   4963  HA  TYR A 310      -2.725 -25.534  21.208  1.00  0.93           H  
ATOM   4964 1HB  TYR A 310      -1.499 -24.597  23.155  1.00  0.93           H  
ATOM   4965 2HB  TYR A 310      -3.006 -24.502  24.059  1.00  0.93           H  
ATOM   4966  HD1 TYR A 310      -0.629 -26.864  22.526  1.00  0.93           H  
ATOM   4967  HD2 TYR A 310      -3.922 -26.449  25.167  1.00  0.93           H  
ATOM   4968  HE1 TYR A 310      -0.287 -29.170  23.214  1.00  0.93           H  
ATOM   4969  HE2 TYR A 310      -3.597 -28.793  25.905  1.00  0.93           H  
ATOM   4970  HH  TYR A 310      -2.236 -30.592  25.808  1.00  0.93           H  
ATOM   4971  N   ASP A 311      -4.679 -26.913  21.777  1.00  0.96           N  
ATOM   4972  CA  ASP A 311      -5.884 -27.694  21.958  1.00  0.96           C  
ATOM   4973  C   ASP A 311      -5.486 -29.147  22.119  1.00  0.96           C  
ATOM   4974  O   ASP A 311      -4.705 -29.683  21.328  1.00  0.96           O  
ATOM   4975  CB  ASP A 311      -6.845 -27.523  20.775  1.00  0.96           C  
ATOM   4976  CG  ASP A 311      -8.280 -28.078  21.039  1.00  0.96           C  
ATOM   4977  OD1 ASP A 311      -8.419 -29.282  21.255  1.00  0.96           O  
ATOM   4978  OD2 ASP A 311      -9.226 -27.288  21.021  1.00  0.96           O  
ATOM   4979  H   ASP A 311      -3.871 -27.335  21.343  1.00  0.96           H  
ATOM   4980  HA  ASP A 311      -6.384 -27.368  22.871  1.00  0.96           H  
ATOM   4981 1HB  ASP A 311      -6.916 -26.463  20.525  1.00  0.96           H  
ATOM   4982 2HB  ASP A 311      -6.434 -28.029  19.900  1.00  0.96           H  
ATOM   4983  N   LYS A 312      -6.044 -29.792  23.133  1.00  0.98           N  
ATOM   4984  CA  LYS A 312      -5.747 -31.184  23.438  1.00  0.98           C  
ATOM   4985  C   LYS A 312      -6.106 -32.146  22.300  1.00  0.98           C  
ATOM   4986  O   LYS A 312      -5.544 -33.240  22.221  1.00  0.98           O  
ATOM   4987  CB  LYS A 312      -6.471 -31.598  24.718  1.00  0.98           C  
ATOM   4988  CG  LYS A 312      -5.928 -30.932  25.978  1.00  0.98           C  
ATOM   4989  CD  LYS A 312      -6.693 -31.376  27.221  1.00  0.98           C  
ATOM   4990  CE  LYS A 312      -6.143 -30.715  28.482  1.00  0.98           C  
ATOM   4991  NZ  LYS A 312      -6.902 -31.123  29.698  1.00  0.98           N  
ATOM   4992  H   LYS A 312      -6.699 -29.294  23.720  1.00  0.98           H  
ATOM   4993  HA  LYS A 312      -4.673 -31.267  23.613  1.00  0.98           H  
ATOM   4994 1HB  LYS A 312      -7.530 -31.354  24.633  1.00  0.98           H  
ATOM   4995 2HB  LYS A 312      -6.393 -32.677  24.845  1.00  0.98           H  
ATOM   4996 1HG  LYS A 312      -4.874 -31.189  26.096  1.00  0.98           H  
ATOM   4997 2HG  LYS A 312      -6.010 -29.850  25.875  1.00  0.98           H  
ATOM   4998 1HD  LYS A 312      -7.746 -31.111  27.113  1.00  0.98           H  
ATOM   4999 2HD  LYS A 312      -6.619 -32.458  27.328  1.00  0.98           H  
ATOM   5000 1HE  LYS A 312      -5.099 -30.998  28.605  1.00  0.98           H  
ATOM   5001 2HE  LYS A 312      -6.206 -29.632  28.373  1.00  0.98           H  
ATOM   5002 1HZ  LYS A 312      -6.509 -30.666  30.509  1.00  0.98           H  
ATOM   5003 2HZ  LYS A 312      -7.871 -30.855  29.597  1.00  0.98           H  
ATOM   5004 3HZ  LYS A 312      -6.840 -32.124  29.814  1.00  0.98           H  
ATOM   5005  N   SER A 313      -7.032 -31.750  21.411  1.00  0.99           N  
ATOM   5006  CA  SER A 313      -7.420 -32.612  20.297  1.00  0.99           C  
ATOM   5007  C   SER A 313      -6.390 -32.579  19.159  1.00  0.99           C  
ATOM   5008  O   SER A 313      -6.483 -33.367  18.217  1.00  0.99           O  
ATOM   5009  CB  SER A 313      -8.801 -32.246  19.770  1.00  0.99           C  
ATOM   5010  OG  SER A 313      -8.805 -30.992  19.161  1.00  0.99           O  
ATOM   5011  H   SER A 313      -7.475 -30.827  21.492  1.00  0.99           H  
ATOM   5012  HA  SER A 313      -7.472 -33.636  20.667  1.00  0.99           H  
ATOM   5013 1HB  SER A 313      -9.122 -33.000  19.054  1.00  0.99           H  
ATOM   5014 2HB  SER A 313      -9.514 -32.250  20.593  1.00  0.99           H  
ATOM   5015  HG  SER A 313      -8.702 -30.345  19.893  1.00  0.99           H  
ATOM   5016  N   ARG A 314      -5.422 -31.654  19.234  1.00  0.98           N  
ATOM   5017  CA  ARG A 314      -4.371 -31.554  18.225  1.00  0.98           C  
ATOM   5018  C   ARG A 314      -2.994 -31.837  18.818  1.00  0.98           C  
ATOM   5019  O   ARG A 314      -2.142 -32.500  18.205  1.00  0.98           O  
ATOM   5020  CB  ARG A 314      -4.307 -30.162  17.602  1.00  0.98           C  
ATOM   5021  CG  ARG A 314      -5.443 -29.753  16.684  1.00  0.98           C  
ATOM   5022  CD  ARG A 314      -5.111 -28.436  16.059  1.00  0.98           C  
ATOM   5023  NE  ARG A 314      -6.151 -27.908  15.187  1.00  0.98           N  
ATOM   5024  CZ  ARG A 314      -6.331 -28.252  13.890  1.00  0.98           C  
ATOM   5025  NH1 ARG A 314      -5.562 -29.161  13.321  1.00  0.98           N  
ATOM   5026  NH2 ARG A 314      -7.278 -27.661  13.187  1.00  0.98           N  
ATOM   5027  H   ARG A 314      -5.392 -31.021  20.026  1.00  0.98           H  
ATOM   5028  HA  ARG A 314      -4.575 -32.280  17.449  1.00  0.98           H  
ATOM   5029 1HB  ARG A 314      -4.276 -29.427  18.409  1.00  0.98           H  
ATOM   5030 2HB  ARG A 314      -3.373 -30.058  17.047  1.00  0.98           H  
ATOM   5031 1HG  ARG A 314      -5.569 -30.502  15.898  1.00  0.98           H  
ATOM   5032 2HG  ARG A 314      -6.369 -29.658  17.259  1.00  0.98           H  
ATOM   5033 1HD  ARG A 314      -4.925 -27.702  16.847  1.00  0.98           H  
ATOM   5034 2HD  ARG A 314      -4.209 -28.559  15.469  1.00  0.98           H  
ATOM   5035  HE  ARG A 314      -6.758 -27.189  15.564  1.00  0.98           H  
ATOM   5036 1HH1 ARG A 314      -4.833 -29.616  13.852  1.00  0.98           H  
ATOM   5037 2HH1 ARG A 314      -5.702 -29.404  12.348  1.00  0.98           H  
ATOM   5038 1HH2 ARG A 314      -7.854 -26.948  13.613  1.00  0.98           H  
ATOM   5039 2HH2 ARG A 314      -7.408 -27.891  12.213  1.00  0.98           H  
ATOM   5040  N   SER A 315      -2.788 -31.350  20.040  1.00  0.96           N  
ATOM   5041  CA  SER A 315      -1.500 -31.435  20.700  1.00  0.96           C  
ATOM   5042  C   SER A 315      -0.389 -30.997  19.744  1.00  0.96           C  
ATOM   5043  O   SER A 315      -0.617 -30.201  18.834  1.00  0.96           O  
ATOM   5044  CB  SER A 315      -1.271 -32.866  21.180  1.00  0.96           C  
ATOM   5045  OG  SER A 315      -0.124 -32.944  21.966  1.00  0.96           O  
ATOM   5046  H   SER A 315      -3.534 -30.851  20.516  1.00  0.96           H  
ATOM   5047  HA  SER A 315      -1.509 -30.766  21.561  1.00  0.96           H  
ATOM   5048 1HB  SER A 315      -2.138 -33.203  21.752  1.00  0.96           H  
ATOM   5049 2HB  SER A 315      -1.168 -33.528  20.322  1.00  0.96           H  
ATOM   5050  HG  SER A 315      -0.364 -32.552  22.816  1.00  0.96           H  
ATOM   5051  N   LYS A 316       0.806 -31.542  19.936  1.00  0.92           N  
ATOM   5052  CA  LYS A 316       1.920 -31.276  19.045  1.00  0.92           C  
ATOM   5053  C   LYS A 316       1.872 -32.161  17.798  1.00  0.92           C  
ATOM   5054  O   LYS A 316       2.330 -31.760  16.731  1.00  0.92           O  
ATOM   5055  CB  LYS A 316       3.238 -31.483  19.796  1.00  0.92           C  
ATOM   5056  CG  LYS A 316       3.531 -32.965  20.195  1.00  0.92           C  
ATOM   5057  CD  LYS A 316       4.811 -33.088  21.016  1.00  0.92           C  
ATOM   5058  CE  LYS A 316       5.011 -34.494  21.606  1.00  0.92           C  
ATOM   5059  NZ  LYS A 316       5.382 -35.525  20.584  1.00  0.92           N  
ATOM   5060  H   LYS A 316       0.918 -32.159  20.727  1.00  0.92           H  
ATOM   5061  HA  LYS A 316       1.862 -30.236  18.718  1.00  0.92           H  
ATOM   5062 1HB  LYS A 316       4.062 -31.148  19.167  1.00  0.92           H  
ATOM   5063 2HB  LYS A 316       3.248 -30.878  20.702  1.00  0.92           H  
ATOM   5064 1HG  LYS A 316       2.693 -33.367  20.768  1.00  0.92           H  
ATOM   5065 2HG  LYS A 316       3.661 -33.573  19.298  1.00  0.92           H  
ATOM   5066 1HD  LYS A 316       5.652 -32.882  20.366  1.00  0.92           H  
ATOM   5067 2HD  LYS A 316       4.803 -32.358  21.827  1.00  0.92           H  
ATOM   5068 1HE  LYS A 316       5.795 -34.448  22.360  1.00  0.92           H  
ATOM   5069 2HE  LYS A 316       4.080 -34.799  22.083  1.00  0.92           H  
ATOM   5070 1HZ  LYS A 316       5.490 -36.418  21.033  1.00  0.92           H  
ATOM   5071 2HZ  LYS A 316       4.675 -35.621  19.854  1.00  0.92           H  
ATOM   5072 3HZ  LYS A 316       6.246 -35.281  20.138  1.00  0.92           H  
ATOM   5073  N   GLU A 317       1.312 -33.365  17.924  1.00  0.88           N  
ATOM   5074  CA  GLU A 317       1.363 -34.319  16.820  1.00  0.88           C  
ATOM   5075  C   GLU A 317       0.543 -33.933  15.595  1.00  0.88           C  
ATOM   5076  O   GLU A 317       1.013 -34.119  14.468  1.00  0.88           O  
ATOM   5077  CB  GLU A 317       0.928 -35.696  17.306  1.00  0.88           C  
ATOM   5078  CG  GLU A 317       1.904 -36.362  18.276  1.00  0.88           C  
ATOM   5079  CD  GLU A 317       3.250 -36.648  17.661  1.00  0.88           C  
ATOM   5080  OE1 GLU A 317       3.291 -37.249  16.618  1.00  0.88           O  
ATOM   5081  OE2 GLU A 317       4.247 -36.275  18.251  1.00  0.88           O  
ATOM   5082  H   GLU A 317       0.885 -33.626  18.801  1.00  0.88           H  
ATOM   5083  HA  GLU A 317       2.403 -34.395  16.503  1.00  0.88           H  
ATOM   5084 1HB  GLU A 317      -0.038 -35.611  17.806  1.00  0.88           H  
ATOM   5085 2HB  GLU A 317       0.794 -36.357  16.450  1.00  0.88           H  
ATOM   5086 1HG  GLU A 317       2.041 -35.706  19.137  1.00  0.88           H  
ATOM   5087 2HG  GLU A 317       1.467 -37.294  18.631  1.00  0.88           H  
ATOM   5088  N   GLU A 318      -0.650 -33.350  15.768  1.00  0.84           N  
ATOM   5089  CA  GLU A 318      -1.400 -32.978  14.576  1.00  0.84           C  
ATOM   5090  C   GLU A 318      -0.711 -31.794  13.926  1.00  0.84           C  
ATOM   5091  O   GLU A 318      -0.734 -31.641  12.710  1.00  0.84           O  
ATOM   5092  CB  GLU A 318      -2.861 -32.679  14.875  1.00  0.84           C  
ATOM   5093  CG  GLU A 318      -3.694 -33.899  15.301  1.00  0.84           C  
ATOM   5094  CD  GLU A 318      -3.806 -34.961  14.242  1.00  0.84           C  
ATOM   5095  OE1 GLU A 318      -4.168 -34.630  13.138  1.00  0.84           O  
ATOM   5096  OE2 GLU A 318      -3.535 -36.104  14.535  1.00  0.84           O  
ATOM   5097  H   GLU A 318      -1.048 -33.171  16.693  1.00  0.84           H  
ATOM   5098  HA  GLU A 318      -1.373 -33.811  13.875  1.00  0.84           H  
ATOM   5099 1HB  GLU A 318      -2.912 -31.941  15.656  1.00  0.84           H  
ATOM   5100 2HB  GLU A 318      -3.330 -32.246  13.991  1.00  0.84           H  
ATOM   5101 1HG  GLU A 318      -3.246 -34.332  16.197  1.00  0.84           H  
ATOM   5102 2HG  GLU A 318      -4.698 -33.565  15.555  1.00  0.84           H  
ATOM   5103  N   VAL A 319      -0.081 -30.954  14.737  1.00  0.81           N  
ATOM   5104  CA  VAL A 319       0.623 -29.801  14.209  1.00  0.81           C  
ATOM   5105  C   VAL A 319       1.788 -30.260  13.352  1.00  0.81           C  
ATOM   5106  O   VAL A 319       1.941 -29.827  12.210  1.00  0.81           O  
ATOM   5107  CB  VAL A 319       1.121 -28.932  15.363  1.00  0.81           C  
ATOM   5108  CG1 VAL A 319       2.015 -27.847  14.856  1.00  0.81           C  
ATOM   5109  CG2 VAL A 319      -0.072 -28.378  16.072  1.00  0.81           C  
ATOM   5110  H   VAL A 319      -0.086 -31.130  15.735  1.00  0.81           H  
ATOM   5111  HA  VAL A 319      -0.061 -29.221  13.593  1.00  0.81           H  
ATOM   5112  HB  VAL A 319       1.701 -29.527  16.048  1.00  0.81           H  
ATOM   5113 1HG1 VAL A 319       2.353 -27.247  15.696  1.00  0.81           H  
ATOM   5114 2HG1 VAL A 319       2.877 -28.290  14.355  1.00  0.81           H  
ATOM   5115 3HG1 VAL A 319       1.483 -27.231  14.165  1.00  0.81           H  
ATOM   5116 1HG2 VAL A 319       0.240 -27.772  16.886  1.00  0.81           H  
ATOM   5117 2HG2 VAL A 319      -0.642 -27.785  15.391  1.00  0.81           H  
ATOM   5118 3HG2 VAL A 319      -0.686 -29.199  16.447  1.00  0.81           H  
ATOM   5119  N   ILE A 320       2.555 -31.212  13.868  1.00  0.78           N  
ATOM   5120  CA  ILE A 320       3.689 -31.753  13.140  1.00  0.78           C  
ATOM   5121  C   ILE A 320       3.220 -32.405  11.834  1.00  0.78           C  
ATOM   5122  O   ILE A 320       3.814 -32.179  10.771  1.00  0.78           O  
ATOM   5123  CB  ILE A 320       4.448 -32.757  14.034  1.00  0.78           C  
ATOM   5124  CG1 ILE A 320       5.128 -31.997  15.203  1.00  0.78           C  
ATOM   5125  CG2 ILE A 320       5.469 -33.484  13.230  1.00  0.78           C  
ATOM   5126  CD1 ILE A 320       5.634 -32.867  16.334  1.00  0.78           C  
ATOM   5127  H   ILE A 320       2.372 -31.538  14.817  1.00  0.78           H  
ATOM   5128  HA  ILE A 320       4.363 -30.935  12.892  1.00  0.78           H  
ATOM   5129  HB  ILE A 320       3.739 -33.469  14.464  1.00  0.78           H  
ATOM   5130 1HG1 ILE A 320       5.982 -31.457  14.805  1.00  0.78           H  
ATOM   5131 2HG1 ILE A 320       4.423 -31.283  15.610  1.00  0.78           H  
ATOM   5132 1HG2 ILE A 320       6.002 -34.191  13.865  1.00  0.78           H  
ATOM   5133 2HG2 ILE A 320       4.979 -34.022  12.420  1.00  0.78           H  
ATOM   5134 3HG2 ILE A 320       6.163 -32.759  12.825  1.00  0.78           H  
ATOM   5135 1HD1 ILE A 320       6.096 -32.236  17.094  1.00  0.78           H  
ATOM   5136 2HD1 ILE A 320       4.795 -33.413  16.776  1.00  0.78           H  
ATOM   5137 3HD1 ILE A 320       6.368 -33.575  15.953  1.00  0.78           H  
ATOM   5138  N   LYS A 321       2.135 -33.186  11.906  1.00  0.77           N  
ATOM   5139  CA  LYS A 321       1.591 -33.840  10.724  1.00  0.77           C  
ATOM   5140  C   LYS A 321       1.098 -32.820   9.690  1.00  0.77           C  
ATOM   5141  O   LYS A 321       1.400 -32.964   8.508  1.00  0.77           O  
ATOM   5142  CB  LYS A 321       0.448 -34.778  11.107  1.00  0.77           C  
ATOM   5143  CG  LYS A 321      -0.152 -35.586   9.940  1.00  0.77           C  
ATOM   5144  CD  LYS A 321       0.862 -36.596   9.379  1.00  0.77           C  
ATOM   5145  CE  LYS A 321       0.176 -37.694   8.525  1.00  0.77           C  
ATOM   5146  NZ  LYS A 321      -0.362 -37.187   7.212  1.00  0.77           N  
ATOM   5147  H   LYS A 321       1.687 -33.349  12.808  1.00  0.77           H  
ATOM   5148  HA  LYS A 321       2.384 -34.428  10.261  1.00  0.77           H  
ATOM   5149 1HB  LYS A 321       0.788 -35.473  11.875  1.00  0.77           H  
ATOM   5150 2HB  LYS A 321      -0.361 -34.187  11.546  1.00  0.77           H  
ATOM   5151 1HG  LYS A 321      -1.039 -36.116  10.284  1.00  0.77           H  
ATOM   5152 2HG  LYS A 321      -0.448 -34.901   9.136  1.00  0.77           H  
ATOM   5153 1HD  LYS A 321       1.573 -36.063   8.740  1.00  0.77           H  
ATOM   5154 2HD  LYS A 321       1.408 -37.062  10.196  1.00  0.77           H  
ATOM   5155 1HE  LYS A 321       0.895 -38.486   8.325  1.00  0.77           H  
ATOM   5156 2HE  LYS A 321      -0.652 -38.106   9.100  1.00  0.77           H  
ATOM   5157 1HZ  LYS A 321      -0.794 -37.927   6.705  1.00  0.77           H  
ATOM   5158 2HZ  LYS A 321      -1.041 -36.425   7.315  1.00  0.77           H  
ATOM   5159 3HZ  LYS A 321       0.380 -36.789   6.632  1.00  0.77           H  
ATOM   5160  N   GLU A 322       0.393 -31.757  10.118  1.00  0.77           N  
ATOM   5161  CA  GLU A 322      -0.080 -30.760   9.153  1.00  0.77           C  
ATOM   5162  C   GLU A 322       1.074 -30.071   8.449  1.00  0.77           C  
ATOM   5163  O   GLU A 322       1.019 -29.835   7.237  1.00  0.77           O  
ATOM   5164  CB  GLU A 322      -0.963 -29.689   9.821  1.00  0.77           C  
ATOM   5165  CG  GLU A 322      -2.389 -30.095  10.179  1.00  0.77           C  
ATOM   5166  CD  GLU A 322      -3.229 -30.275   8.927  1.00  0.77           C  
ATOM   5167  OE1 GLU A 322      -3.189 -29.384   8.094  1.00  0.77           O  
ATOM   5168  OE2 GLU A 322      -3.921 -31.259   8.811  1.00  0.77           O  
ATOM   5169  H   GLU A 322       0.157 -31.657  11.104  1.00  0.77           H  
ATOM   5170  HA  GLU A 322      -0.676 -31.275   8.401  1.00  0.77           H  
ATOM   5171 1HB  GLU A 322      -0.476 -29.344  10.738  1.00  0.77           H  
ATOM   5172 2HB  GLU A 322      -1.046 -28.836   9.160  1.00  0.77           H  
ATOM   5173 1HG  GLU A 322      -2.365 -31.033  10.735  1.00  0.77           H  
ATOM   5174 2HG  GLU A 322      -2.832 -29.331  10.818  1.00  0.77           H  
ATOM   5175  N   VAL A 323       2.151 -29.807   9.175  1.00  0.78           N  
ATOM   5176  CA  VAL A 323       3.305 -29.180   8.565  1.00  0.78           C  
ATOM   5177  C   VAL A 323       3.893 -30.084   7.491  1.00  0.78           C  
ATOM   5178  O   VAL A 323       4.173 -29.638   6.370  1.00  0.78           O  
ATOM   5179  CB  VAL A 323       4.350 -28.887   9.635  1.00  0.78           C  
ATOM   5180  CG1 VAL A 323       5.597 -28.458   9.013  1.00  0.78           C  
ATOM   5181  CG2 VAL A 323       3.850 -27.790  10.566  1.00  0.78           C  
ATOM   5182  H   VAL A 323       2.150 -30.010  10.178  1.00  0.78           H  
ATOM   5183  HA  VAL A 323       2.997 -28.244   8.107  1.00  0.78           H  
ATOM   5184  HB  VAL A 323       4.540 -29.797  10.204  1.00  0.78           H  
ATOM   5185 1HG1 VAL A 323       6.289 -28.279   9.806  1.00  0.78           H  
ATOM   5186 2HG1 VAL A 323       5.980 -29.239   8.356  1.00  0.78           H  
ATOM   5187 3HG1 VAL A 323       5.439 -27.550   8.441  1.00  0.78           H  
ATOM   5188 1HG2 VAL A 323       4.598 -27.614  11.326  1.00  0.78           H  
ATOM   5189 2HG2 VAL A 323       3.679 -26.892  10.009  1.00  0.78           H  
ATOM   5190 3HG2 VAL A 323       2.933 -28.086  11.031  1.00  0.78           H  
ATOM   5191  N   LEU A 324       4.045 -31.365   7.819  1.00  0.80           N  
ATOM   5192  CA  LEU A 324       4.592 -32.314   6.869  1.00  0.80           C  
ATOM   5193  C   LEU A 324       3.688 -32.464   5.651  1.00  0.80           C  
ATOM   5194  O   LEU A 324       4.159 -32.416   4.510  1.00  0.80           O  
ATOM   5195  CB  LEU A 324       4.771 -33.669   7.527  1.00  0.80           C  
ATOM   5196  CG  LEU A 324       5.332 -34.746   6.626  1.00  0.80           C  
ATOM   5197  CD1 LEU A 324       6.733 -34.330   6.113  1.00  0.80           C  
ATOM   5198  CD2 LEU A 324       5.388 -36.049   7.393  1.00  0.80           C  
ATOM   5199  H   LEU A 324       3.797 -31.679   8.761  1.00  0.80           H  
ATOM   5200  HA  LEU A 324       5.564 -31.950   6.542  1.00  0.80           H  
ATOM   5201 1HB  LEU A 324       5.381 -33.554   8.392  1.00  0.80           H  
ATOM   5202 2HB  LEU A 324       3.787 -34.010   7.860  1.00  0.80           H  
ATOM   5203  HG  LEU A 324       4.679 -34.860   5.773  1.00  0.80           H  
ATOM   5204 1HD1 LEU A 324       7.117 -35.106   5.456  1.00  0.80           H  
ATOM   5205 2HD1 LEU A 324       6.653 -33.393   5.560  1.00  0.80           H  
ATOM   5206 3HD1 LEU A 324       7.417 -34.198   6.940  1.00  0.80           H  
ATOM   5207 1HD2 LEU A 324       5.772 -36.836   6.746  1.00  0.80           H  
ATOM   5208 2HD2 LEU A 324       6.038 -35.936   8.260  1.00  0.80           H  
ATOM   5209 3HD2 LEU A 324       4.382 -36.311   7.726  1.00  0.80           H  
ATOM   5210  N   ASP A 325       2.385 -32.645   5.876  1.00  0.86           N  
ATOM   5211  CA  ASP A 325       1.488 -32.826   4.750  1.00  0.86           C  
ATOM   5212  C   ASP A 325       1.526 -31.616   3.839  1.00  0.86           C  
ATOM   5213  O   ASP A 325       1.547 -31.765   2.617  1.00  0.86           O  
ATOM   5214  CB  ASP A 325       0.054 -33.097   5.212  1.00  0.86           C  
ATOM   5215  CG  ASP A 325      -0.139 -34.517   5.787  1.00  0.86           C  
ATOM   5216  OD1 ASP A 325       0.728 -35.354   5.618  1.00  0.86           O  
ATOM   5217  OD2 ASP A 325      -1.161 -34.800   6.391  1.00  0.86           O  
ATOM   5218  H   ASP A 325       2.027 -32.667   6.828  1.00  0.86           H  
ATOM   5219  HA  ASP A 325       1.821 -33.689   4.180  1.00  0.86           H  
ATOM   5220 1HB  ASP A 325      -0.213 -32.370   5.987  1.00  0.86           H  
ATOM   5221 2HB  ASP A 325      -0.633 -32.952   4.376  1.00  0.86           H  
ATOM   5222  N   LEU A 326       1.605 -30.416   4.411  1.00  0.96           N  
ATOM   5223  CA  LEU A 326       1.650 -29.241   3.568  1.00  0.96           C  
ATOM   5224  C   LEU A 326       2.916 -29.265   2.717  1.00  0.96           C  
ATOM   5225  O   LEU A 326       2.886 -28.888   1.548  1.00  0.96           O  
ATOM   5226  CB  LEU A 326       1.604 -27.966   4.387  1.00  0.96           C  
ATOM   5227  CG  LEU A 326       1.456 -26.728   3.560  1.00  0.96           C  
ATOM   5228  CD1 LEU A 326       0.156 -26.803   2.798  1.00  0.96           C  
ATOM   5229  CD2 LEU A 326       1.482 -25.536   4.431  1.00  0.96           C  
ATOM   5230  H   LEU A 326       1.588 -30.312   5.426  1.00  0.96           H  
ATOM   5231  HA  LEU A 326       0.785 -29.257   2.908  1.00  0.96           H  
ATOM   5232 1HB  LEU A 326       0.753 -28.026   5.061  1.00  0.96           H  
ATOM   5233 2HB  LEU A 326       2.519 -27.888   4.982  1.00  0.96           H  
ATOM   5234  HG  LEU A 326       2.256 -26.682   2.842  1.00  0.96           H  
ATOM   5235 1HD1 LEU A 326       0.042 -25.912   2.183  1.00  0.96           H  
ATOM   5236 2HD1 LEU A 326       0.147 -27.686   2.161  1.00  0.96           H  
ATOM   5237 3HD1 LEU A 326      -0.664 -26.861   3.506  1.00  0.96           H  
ATOM   5238 1HD2 LEU A 326       1.379 -24.658   3.813  1.00  0.96           H  
ATOM   5239 2HD2 LEU A 326       0.659 -25.582   5.140  1.00  0.96           H  
ATOM   5240 3HD2 LEU A 326       2.426 -25.497   4.970  1.00  0.96           H  
ATOM   5241  N   CYS A 327       4.032 -29.741   3.287  1.00  1.12           N  
ATOM   5242  CA  CYS A 327       5.293 -29.802   2.551  1.00  1.12           C  
ATOM   5243  C   CYS A 327       5.179 -30.763   1.353  1.00  1.12           C  
ATOM   5244  O   CYS A 327       5.878 -30.590   0.343  1.00  1.12           O  
ATOM   5245  CB  CYS A 327       6.424 -30.252   3.479  1.00  1.12           C  
ATOM   5246  SG  CYS A 327       6.779 -29.093   4.770  1.00  1.12           S  
ATOM   5247  H   CYS A 327       4.013 -30.025   4.271  1.00  1.12           H  
ATOM   5248  HA  CYS A 327       5.525 -28.804   2.177  1.00  1.12           H  
ATOM   5249 1HB  CYS A 327       6.183 -31.204   3.933  1.00  1.12           H  
ATOM   5250 2HB  CYS A 327       7.330 -30.391   2.909  1.00  1.12           H  
ATOM   5251  HG  CYS A 327       5.606 -29.269   5.431  1.00  1.12           H  
ATOM   5252  N   TYR A 328       4.297 -31.777   1.470  1.00  1.35           N  
ATOM   5253  CA  TYR A 328       4.021 -32.699   0.361  1.00  1.35           C  
ATOM   5254  C   TYR A 328       3.094 -32.060  -0.679  1.00  1.35           C  
ATOM   5255  O   TYR A 328       3.256 -32.284  -1.881  1.00  1.35           O  
ATOM   5256  CB  TYR A 328       3.371 -34.019   0.837  1.00  1.35           C  
ATOM   5257  CG  TYR A 328       4.275 -35.110   1.431  1.00  1.35           C  
ATOM   5258  CD1 TYR A 328       4.352 -35.339   2.799  1.00  1.35           C  
ATOM   5259  CD2 TYR A 328       4.993 -35.923   0.563  1.00  1.35           C  
ATOM   5260  CE1 TYR A 328       5.156 -36.365   3.282  1.00  1.35           C  
ATOM   5261  CE2 TYR A 328       5.788 -36.933   1.053  1.00  1.35           C  
ATOM   5262  CZ  TYR A 328       5.877 -37.154   2.401  1.00  1.35           C  
ATOM   5263  OH  TYR A 328       6.709 -38.147   2.879  1.00  1.35           O  
ATOM   5264  H   TYR A 328       3.813 -31.895   2.363  1.00  1.35           H  
ATOM   5265  HA  TYR A 328       4.952 -32.927  -0.147  1.00  1.35           H  
ATOM   5266 1HB  TYR A 328       2.620 -33.782   1.585  1.00  1.35           H  
ATOM   5267 2HB  TYR A 328       2.837 -34.458  -0.003  1.00  1.35           H  
ATOM   5268  HD1 TYR A 328       3.786 -34.719   3.488  1.00  1.35           H  
ATOM   5269  HD2 TYR A 328       4.930 -35.756  -0.511  1.00  1.35           H  
ATOM   5270  HE1 TYR A 328       5.228 -36.548   4.344  1.00  1.35           H  
ATOM   5271  HE2 TYR A 328       6.359 -37.560   0.367  1.00  1.35           H  
ATOM   5272  HH  TYR A 328       7.480 -38.239   2.271  1.00  1.35           H  
ATOM   5273  N   GLU A 329       2.122 -31.265  -0.219  1.00  1.65           N  
ATOM   5274  CA  GLU A 329       1.164 -30.617  -1.120  1.00  1.65           C  
ATOM   5275  C   GLU A 329       1.770 -29.483  -1.954  1.00  1.65           C  
ATOM   5276  O   GLU A 329       1.389 -29.295  -3.115  1.00  1.65           O  
ATOM   5277  CB  GLU A 329      -0.031 -30.046  -0.341  1.00  1.65           C  
ATOM   5278  CG  GLU A 329      -0.965 -31.085   0.301  1.00  1.65           C  
ATOM   5279  CD  GLU A 329      -2.144 -30.457   1.039  1.00  1.65           C  
ATOM   5280  OE1 GLU A 329      -2.265 -29.250   1.019  1.00  1.65           O  
ATOM   5281  OE2 GLU A 329      -2.915 -31.188   1.618  1.00  1.65           O  
ATOM   5282  H   GLU A 329       2.030 -31.140   0.789  1.00  1.65           H  
ATOM   5283  HA  GLU A 329       0.791 -31.374  -1.809  1.00  1.65           H  
ATOM   5284 1HB  GLU A 329       0.345 -29.409   0.454  1.00  1.65           H  
ATOM   5285 2HB  GLU A 329      -0.626 -29.419  -1.002  1.00  1.65           H  
ATOM   5286 1HG  GLU A 329      -1.347 -31.741  -0.479  1.00  1.65           H  
ATOM   5287 2HG  GLU A 329      -0.391 -31.692   0.994  1.00  1.65           H  
ATOM   5288  N   VAL A 330       2.689 -28.727  -1.357  1.00  2.00           N  
ATOM   5289  CA  VAL A 330       3.271 -27.560  -2.005  1.00  2.00           C  
ATOM   5290  C   VAL A 330       4.669 -27.215  -1.499  1.00  2.00           C  
ATOM   5291  O   VAL A 330       5.654 -27.602  -2.129  1.00  2.00           O  
ATOM   5292  OXT VAL A 330       4.776 -26.221  -0.783  1.00  2.00           O  
ATOM   5293  CB  VAL A 330       2.336 -26.356  -1.786  1.00  2.00           C  
ATOM   5294  CG1 VAL A 330       2.142 -26.127  -0.287  1.00  2.00           C  
ATOM   5295  CG2 VAL A 330       2.934 -25.119  -2.436  1.00  2.00           C  
ATOM   5296  H   VAL A 330       2.940 -28.942  -0.391  1.00  2.00           H  
ATOM   5297  HA  VAL A 330       3.335 -27.766  -3.074  1.00  2.00           H  
ATOM   5298  HB  VAL A 330       1.360 -26.570  -2.224  1.00  2.00           H  
ATOM   5299 1HG1 VAL A 330       1.474 -25.283  -0.127  1.00  2.00           H  
ATOM   5300 2HG1 VAL A 330       1.709 -27.021   0.161  1.00  2.00           H  
ATOM   5301 3HG1 VAL A 330       3.098 -25.922   0.177  1.00  2.00           H  
ATOM   5302 1HG2 VAL A 330       2.270 -24.269  -2.282  1.00  2.00           H  
ATOM   5303 2HG2 VAL A 330       3.905 -24.904  -1.991  1.00  2.00           H  
ATOM   5304 3HG2 VAL A 330       3.056 -25.296  -3.505  1.00  2.00           H  
TER    5305
ENDMDL

REMARK ID 693179 MODEL 2 pap
PFRMAT TS
TARGET pap
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.230   1.021  -0.657  1.00  1.40           N  
ATOM      2  CA  MET A   1       1.077   0.786  -0.068  1.00  1.40           C  
ATOM      3  C   MET A   1       1.858   2.070  -0.134  1.00  1.40           C  
ATOM      4  O   MET A   1       2.378   2.428  -1.194  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.818  -0.309  -0.842  1.00  1.40           C  
ATOM      6  CG  MET A   1       1.152  -1.677  -0.800  1.00  1.40           C  
ATOM      7  SD  MET A   1       1.973  -2.919  -1.827  1.00  1.40           S  
ATOM      8  CE  MET A   1       3.503  -3.240  -0.981  1.00  1.40           C  
ATOM      9 1H   MET A   1      -0.464   0.269  -1.289  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.913   1.089   0.083  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.200   1.894  -1.165  1.00  1.40           H  
ATOM     12  HA  MET A   1       0.954   0.511   0.979  1.00  1.40           H  
ATOM     13 1HB  MET A   1       1.908  -0.012  -1.884  1.00  1.40           H  
ATOM     14 2HB  MET A   1       2.832  -0.408  -0.446  1.00  1.40           H  
ATOM     15 1HG  MET A   1       1.099  -2.042   0.226  1.00  1.40           H  
ATOM     16 2HG  MET A   1       0.150  -1.553  -1.180  1.00  1.40           H  
ATOM     17 1HE  MET A   1       4.067  -3.967  -1.548  1.00  1.40           H  
ATOM     18 2HE  MET A   1       4.083  -2.320  -0.892  1.00  1.40           H  
ATOM     19 3HE  MET A   1       3.310  -3.642  -0.012  1.00  1.40           H  
ATOM     20  N   VAL A   2       1.939   2.789   0.971  1.00  1.27           N  
ATOM     21  CA  VAL A   2       2.648   4.045   0.931  1.00  1.27           C  
ATOM     22  C   VAL A   2       4.103   3.886   1.333  1.00  1.27           C  
ATOM     23  O   VAL A   2       4.421   3.376   2.407  1.00  1.27           O  
ATOM     24  CB  VAL A   2       1.946   5.060   1.857  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       2.667   6.332   1.878  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       0.527   5.269   1.399  1.00  1.27           C  
ATOM     27  H   VAL A   2       1.512   2.508   1.855  1.00  1.27           H  
ATOM     28  HA  VAL A   2       2.613   4.435  -0.087  1.00  1.27           H  
ATOM     29  HB  VAL A   2       1.947   4.686   2.858  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       2.157   7.017   2.542  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       3.666   6.174   2.238  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       2.706   6.763   0.881  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       0.036   5.976   2.063  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       0.529   5.664   0.383  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2      -0.004   4.318   1.424  1.00  1.27           H  
ATOM     36  N   LYS A   3       4.992   4.274   0.434  1.00  1.14           N  
ATOM     37  CA  LYS A   3       6.419   4.266   0.710  1.00  1.14           C  
ATOM     38  C   LYS A   3       6.634   5.268   1.816  1.00  1.14           C  
ATOM     39  O   LYS A   3       6.002   6.315   1.807  1.00  1.14           O  
ATOM     40  CB  LYS A   3       7.243   4.610  -0.531  1.00  1.14           C  
ATOM     41  CG  LYS A   3       8.761   4.722  -0.284  1.00  1.14           C  
ATOM     42  CD  LYS A   3       9.415   3.368   0.013  1.00  1.14           C  
ATOM     43  CE  LYS A   3      10.927   3.522   0.218  1.00  1.14           C  
ATOM     44  NZ  LYS A   3      11.578   2.232   0.588  1.00  1.14           N  
ATOM     45  H   LYS A   3       4.661   4.624  -0.454  1.00  1.14           H  
ATOM     46  HA  LYS A   3       6.711   3.278   1.074  1.00  1.14           H  
ATOM     47 1HB  LYS A   3       7.083   3.848  -1.294  1.00  1.14           H  
ATOM     48 2HB  LYS A   3       6.903   5.562  -0.940  1.00  1.14           H  
ATOM     49 1HG  LYS A   3       9.228   5.137  -1.177  1.00  1.14           H  
ATOM     50 2HG  LYS A   3       8.957   5.407   0.540  1.00  1.14           H  
ATOM     51 1HD  LYS A   3       8.981   2.931   0.916  1.00  1.14           H  
ATOM     52 2HD  LYS A   3       9.239   2.682  -0.815  1.00  1.14           H  
ATOM     53 1HE  LYS A   3      11.374   3.891  -0.703  1.00  1.14           H  
ATOM     54 2HE  LYS A   3      11.105   4.247   1.013  1.00  1.14           H  
ATOM     55 1HZ  LYS A   3      12.566   2.354   0.722  1.00  1.14           H  
ATOM     56 2HZ  LYS A   3      11.171   1.868   1.463  1.00  1.14           H  
ATOM     57 3HZ  LYS A   3      11.424   1.547  -0.129  1.00  1.14           H  
ATOM     58  N   LEU A   4       7.488   4.995   2.780  1.00  1.03           N  
ATOM     59  CA  LEU A   4       7.623   5.979   3.843  1.00  1.03           C  
ATOM     60  C   LEU A   4       8.349   7.249   3.364  1.00  1.03           C  
ATOM     61  O   LEU A   4       9.562   7.385   3.512  1.00  1.03           O  
ATOM     62  CB  LEU A   4       8.405   5.362   5.001  1.00  1.03           C  
ATOM     63  CG  LEU A   4       8.558   6.220   6.213  1.00  1.03           C  
ATOM     64  CD1 LEU A   4       7.174   6.457   6.872  1.00  1.03           C  
ATOM     65  CD2 LEU A   4       9.559   5.565   7.160  1.00  1.03           C  
ATOM     66  H   LEU A   4       8.010   4.132   2.792  1.00  1.03           H  
ATOM     67  HA  LEU A   4       6.628   6.260   4.184  1.00  1.03           H  
ATOM     68 1HB  LEU A   4       7.918   4.442   5.304  1.00  1.03           H  
ATOM     69 2HB  LEU A   4       9.407   5.119   4.648  1.00  1.03           H  
ATOM     70  HG  LEU A   4       8.934   7.174   5.901  1.00  1.03           H  
ATOM     71 1HD1 LEU A   4       7.265   7.091   7.732  1.00  1.03           H  
ATOM     72 2HD1 LEU A   4       6.507   6.933   6.150  1.00  1.03           H  
ATOM     73 3HD1 LEU A   4       6.757   5.519   7.184  1.00  1.03           H  
ATOM     74 1HD2 LEU A   4       9.705   6.203   8.016  1.00  1.03           H  
ATOM     75 2HD2 LEU A   4       9.190   4.590   7.479  1.00  1.03           H  
ATOM     76 3HD2 LEU A   4      10.509   5.441   6.648  1.00  1.03           H  
ATOM     77  N   ARG A   5       7.573   8.168   2.781  1.00  0.93           N  
ATOM     78  CA  ARG A   5       8.041   9.439   2.220  1.00  0.93           C  
ATOM     79  C   ARG A   5       8.137  10.464   3.343  1.00  0.93           C  
ATOM     80  O   ARG A   5       7.428  10.345   4.346  1.00  0.93           O  
ATOM     81  CB  ARG A   5       7.057   9.982   1.179  1.00  0.93           C  
ATOM     82  CG  ARG A   5       6.805   9.112  -0.042  1.00  0.93           C  
ATOM     83  CD  ARG A   5       5.706   9.681  -0.904  1.00  0.93           C  
ATOM     84  NE  ARG A   5       4.409   9.736  -0.185  1.00  0.93           N  
ATOM     85  CZ  ARG A   5       3.245  10.188  -0.701  1.00  0.93           C  
ATOM     86  NH1 ARG A   5       3.188  10.593  -1.959  1.00  0.93           N  
ATOM     87  NH2 ARG A   5       2.155  10.233   0.065  1.00  0.93           N  
ATOM     88  H   ARG A   5       6.586   7.921   2.676  1.00  0.93           H  
ATOM     89  HA  ARG A   5       9.022   9.295   1.768  1.00  0.93           H  
ATOM     90 1HB  ARG A   5       6.096  10.160   1.654  1.00  0.93           H  
ATOM     91 2HB  ARG A   5       7.413  10.943   0.819  1.00  0.93           H  
ATOM     92 1HG  ARG A   5       7.714   9.035  -0.634  1.00  0.93           H  
ATOM     93 2HG  ARG A   5       6.498   8.127   0.274  1.00  0.93           H  
ATOM     94 1HD  ARG A   5       5.968  10.693  -1.208  1.00  0.93           H  
ATOM     95 2HD  ARG A   5       5.579   9.056  -1.784  1.00  0.93           H  
ATOM     96  HE  ARG A   5       4.385   9.428   0.803  1.00  0.93           H  
ATOM     97 1HH1 ARG A   5       4.016  10.565  -2.534  1.00  0.93           H  
ATOM     98 2HH1 ARG A   5       2.319  10.938  -2.339  1.00  0.93           H  
ATOM     99 1HH2 ARG A   5       2.210   9.960   1.074  1.00  0.93           H  
ATOM    100 2HH2 ARG A   5       1.290  10.577  -0.308  1.00  0.93           H  
ATOM    101  N   ARG A   6       8.906  11.536   3.149  1.00  0.85           N  
ATOM    102  CA  ARG A   6       8.986  12.560   4.196  1.00  0.85           C  
ATOM    103  C   ARG A   6       7.608  13.099   4.570  1.00  0.85           C  
ATOM    104  O   ARG A   6       7.320  13.340   5.739  1.00  0.85           O  
ATOM    105  CB  ARG A   6       9.856  13.727   3.773  1.00  0.85           C  
ATOM    106  CG  ARG A   6      10.008  14.773   4.859  1.00  0.85           C  
ATOM    107  CD  ARG A   6      10.755  14.209   6.014  1.00  0.85           C  
ATOM    108  NE  ARG A   6      10.930  15.151   7.107  1.00  0.85           N  
ATOM    109  CZ  ARG A   6      11.659  14.872   8.202  1.00  0.85           C  
ATOM    110  NH1 ARG A   6      12.256  13.713   8.269  1.00  0.85           N  
ATOM    111  NH2 ARG A   6      11.784  15.752   9.180  1.00  0.85           N  
ATOM    112  H   ARG A   6       9.465  11.622   2.311  1.00  0.85           H  
ATOM    113  HA  ARG A   6       9.430  12.118   5.078  1.00  0.85           H  
ATOM    114 1HB  ARG A   6      10.849  13.372   3.503  1.00  0.85           H  
ATOM    115 2HB  ARG A   6       9.425  14.214   2.897  1.00  0.85           H  
ATOM    116 1HG  ARG A   6      10.549  15.637   4.475  1.00  0.85           H  
ATOM    117 2HG  ARG A   6       9.023  15.078   5.198  1.00  0.85           H  
ATOM    118 1HD  ARG A   6      10.209  13.346   6.401  1.00  0.85           H  
ATOM    119 2HD  ARG A   6      11.742  13.888   5.683  1.00  0.85           H  
ATOM    120  HE  ARG A   6      10.473  16.052   7.048  1.00  0.85           H  
ATOM    121 1HH1 ARG A   6      12.170  13.070   7.497  1.00  0.85           H  
ATOM    122 2HH1 ARG A   6      12.843  13.466   9.075  1.00  0.85           H  
ATOM    123 1HH2 ARG A   6      11.337  16.653   9.112  1.00  0.85           H  
ATOM    124 2HH2 ARG A   6      12.348  15.532   9.992  1.00  0.85           H  
ATOM    125  N   GLU A   7       6.739  13.259   3.584  1.00  0.79           N  
ATOM    126  CA  GLU A   7       5.400  13.777   3.827  1.00  0.79           C  
ATOM    127  C   GLU A   7       4.576  12.874   4.753  1.00  0.79           C  
ATOM    128  O   GLU A   7       3.722  13.356   5.504  1.00  0.79           O  
ATOM    129  CB  GLU A   7       4.657  13.942   2.503  1.00  0.79           C  
ATOM    130  CG  GLU A   7       5.204  15.042   1.598  1.00  0.79           C  
ATOM    131  CD  GLU A   7       4.462  15.138   0.284  1.00  0.79           C  
ATOM    132  OE1 GLU A   7       3.616  14.310   0.046  1.00  0.79           O  
ATOM    133  OE2 GLU A   7       4.741  16.038  -0.475  1.00  0.79           O  
ATOM    134  H   GLU A   7       7.016  13.028   2.642  1.00  0.79           H  
ATOM    135  HA  GLU A   7       5.495  14.754   4.303  1.00  0.79           H  
ATOM    136 1HB  GLU A   7       4.693  12.999   1.950  1.00  0.79           H  
ATOM    137 2HB  GLU A   7       3.607  14.161   2.702  1.00  0.79           H  
ATOM    138 1HG  GLU A   7       5.130  15.996   2.118  1.00  0.79           H  
ATOM    139 2HG  GLU A   7       6.258  14.844   1.405  1.00  0.79           H  
ATOM    140  N   ASP A   8       4.824  11.563   4.708  1.00  0.75           N  
ATOM    141  CA  ASP A   8       4.011  10.631   5.466  1.00  0.75           C  
ATOM    142  C   ASP A   8       4.584  10.579   6.861  1.00  0.75           C  
ATOM    143  O   ASP A   8       3.848  10.446   7.837  1.00  0.75           O  
ATOM    144  CB  ASP A   8       4.034   9.264   4.810  1.00  0.75           C  
ATOM    145  CG  ASP A   8       3.493   9.339   3.387  1.00  0.75           C  
ATOM    146  OD1 ASP A   8       2.403   9.806   3.139  1.00  0.75           O  
ATOM    147  OD2 ASP A   8       4.216   8.919   2.527  1.00  0.75           O  
ATOM    148  H   ASP A   8       5.597  11.209   4.157  1.00  0.75           H  
ATOM    149  HA  ASP A   8       2.985  10.995   5.511  1.00  0.75           H  
ATOM    150 1HB  ASP A   8       5.057   8.873   4.793  1.00  0.75           H  
ATOM    151 2HB  ASP A   8       3.430   8.597   5.377  1.00  0.75           H  
ATOM    152  N   ILE A   9       5.896  10.758   6.957  1.00  0.72           N  
ATOM    153  CA  ILE A   9       6.569  10.811   8.240  1.00  0.72           C  
ATOM    154  C   ILE A   9       6.064  12.014   9.008  1.00  0.72           C  
ATOM    155  O   ILE A   9       5.747  11.925  10.193  1.00  0.72           O  
ATOM    156  CB  ILE A   9       8.080  10.888   8.061  1.00  0.72           C  
ATOM    157  CG1 ILE A   9       8.568   9.613   7.505  1.00  0.72           C  
ATOM    158  CG2 ILE A   9       8.760  11.215   9.353  1.00  0.72           C  
ATOM    159  CD1 ILE A   9       9.933   9.688   7.041  1.00  0.72           C  
ATOM    160  H   ILE A   9       6.447  10.844   6.100  1.00  0.72           H  
ATOM    161  HA  ILE A   9       6.327   9.909   8.802  1.00  0.72           H  
ATOM    162  HB  ILE A   9       8.311  11.662   7.340  1.00  0.72           H  
ATOM    163 1HG1 ILE A   9       8.524   8.860   8.284  1.00  0.72           H  
ATOM    164 2HG1 ILE A   9       7.932   9.313   6.674  1.00  0.72           H  
ATOM    165 1HG2 ILE A   9       9.838  11.280   9.200  1.00  0.72           H  
ATOM    166 2HG2 ILE A   9       8.386  12.170   9.699  1.00  0.72           H  
ATOM    167 3HG2 ILE A   9       8.543  10.441  10.089  1.00  0.72           H  
ATOM    168 1HD1 ILE A   9      10.270   8.733   6.665  1.00  0.72           H  
ATOM    169 2HD1 ILE A   9      10.024  10.412   6.264  1.00  0.72           H  
ATOM    170 3HD1 ILE A   9      10.532   9.970   7.863  1.00  0.72           H  
ATOM    171  N   LEU A  10       5.977  13.150   8.318  1.00  0.70           N  
ATOM    172  CA  LEU A  10       5.473  14.362   8.928  1.00  0.70           C  
ATOM    173  C   LEU A  10       4.000  14.200   9.312  1.00  0.70           C  
ATOM    174  O   LEU A  10       3.574  14.681  10.364  1.00  0.70           O  
ATOM    175  CB  LEU A  10       5.707  15.535   7.982  1.00  0.70           C  
ATOM    176  CG  LEU A  10       7.200  15.876   7.810  1.00  0.70           C  
ATOM    177  CD1 LEU A  10       7.357  16.944   6.749  1.00  0.70           C  
ATOM    178  CD2 LEU A  10       7.774  16.301   9.156  1.00  0.70           C  
ATOM    179  H   LEU A  10       6.285  13.168   7.345  1.00  0.70           H  
ATOM    180  HA  LEU A  10       6.044  14.548   9.835  1.00  0.70           H  
ATOM    181 1HB  LEU A  10       5.300  15.280   7.002  1.00  0.70           H  
ATOM    182 2HB  LEU A  10       5.189  16.413   8.363  1.00  0.70           H  
ATOM    183  HG  LEU A  10       7.734  14.995   7.475  1.00  0.70           H  
ATOM    184 1HD1 LEU A  10       8.411  17.174   6.616  1.00  0.70           H  
ATOM    185 2HD1 LEU A  10       6.942  16.577   5.808  1.00  0.70           H  
ATOM    186 3HD1 LEU A  10       6.826  17.843   7.056  1.00  0.70           H  
ATOM    187 1HD2 LEU A  10       8.830  16.527   9.044  1.00  0.70           H  
ATOM    188 2HD2 LEU A  10       7.249  17.187   9.515  1.00  0.70           H  
ATOM    189 3HD2 LEU A  10       7.651  15.489   9.872  1.00  0.70           H  
ATOM    190  N   HIS A  11       3.221  13.476   8.498  1.00  0.69           N  
ATOM    191  CA  HIS A  11       1.827  13.208   8.839  1.00  0.69           C  
ATOM    192  C   HIS A  11       1.794  12.399  10.146  1.00  0.69           C  
ATOM    193  O   HIS A  11       1.053  12.738  11.069  1.00  0.69           O  
ATOM    194  CB  HIS A  11       1.106  12.457   7.715  1.00  0.69           C  
ATOM    195  CG  HIS A  11      -0.384  12.310   7.896  1.00  0.69           C  
ATOM    196  ND1 HIS A  11      -1.259  13.371   7.726  1.00  0.69           N  
ATOM    197  CD2 HIS A  11      -1.153  11.246   8.215  1.00  0.69           C  
ATOM    198  CE1 HIS A  11      -2.496  12.956   7.936  1.00  0.69           C  
ATOM    199  NE2 HIS A  11      -2.459  11.678   8.231  1.00  0.69           N  
ATOM    200  H   HIS A  11       3.581  13.137   7.607  1.00  0.69           H  
ATOM    201  HA  HIS A  11       1.301  14.146   9.012  1.00  0.69           H  
ATOM    202 1HB  HIS A  11       1.294  12.960   6.765  1.00  0.69           H  
ATOM    203 2HB  HIS A  11       1.523  11.457   7.633  1.00  0.69           H  
ATOM    204  HD2 HIS A  11      -0.817  10.240   8.424  1.00  0.69           H  
ATOM    205  HE1 HIS A  11      -3.393  13.570   7.873  1.00  0.69           H  
ATOM    206  HE2 HIS A  11      -3.258  11.098   8.439  1.00  0.69           H  
ATOM    207  N   LEU A  12       2.617  11.341  10.238  1.00  0.69           N  
ATOM    208  CA  LEU A  12       2.664  10.508  11.443  1.00  0.69           C  
ATOM    209  C   LEU A  12       3.085  11.320  12.657  1.00  0.69           C  
ATOM    210  O   LEU A  12       2.534  11.160  13.753  1.00  0.69           O  
ATOM    211  CB  LEU A  12       3.678   9.368  11.264  1.00  0.69           C  
ATOM    212  CG  LEU A  12       3.302   8.290  10.274  1.00  0.69           C  
ATOM    213  CD1 LEU A  12       4.479   7.334  10.048  1.00  0.69           C  
ATOM    214  CD2 LEU A  12       2.146   7.567  10.810  1.00  0.69           C  
ATOM    215  H   LEU A  12       3.207  11.099   9.442  1.00  0.69           H  
ATOM    216  HA  LEU A  12       1.678  10.095  11.621  1.00  0.69           H  
ATOM    217 1HB  LEU A  12       4.619   9.796  10.931  1.00  0.69           H  
ATOM    218 2HB  LEU A  12       3.843   8.895  12.230  1.00  0.69           H  
ATOM    219  HG  LEU A  12       3.044   8.734   9.328  1.00  0.69           H  
ATOM    220 1HD1 LEU A  12       4.190   6.564   9.340  1.00  0.69           H  
ATOM    221 2HD1 LEU A  12       5.328   7.887   9.652  1.00  0.69           H  
ATOM    222 3HD1 LEU A  12       4.753   6.875  10.992  1.00  0.69           H  
ATOM    223 1HD2 LEU A  12       1.880   6.797  10.107  1.00  0.69           H  
ATOM    224 2HD2 LEU A  12       2.413   7.127  11.755  1.00  0.69           H  
ATOM    225 3HD2 LEU A  12       1.312   8.249  10.950  1.00  0.69           H  
ATOM    226  N   LYS A  13       4.038  12.228  12.452  1.00  0.70           N  
ATOM    227  CA  LYS A  13       4.520  13.090  13.512  1.00  0.70           C  
ATOM    228  C   LYS A  13       3.342  13.903  14.043  1.00  0.70           C  
ATOM    229  O   LYS A  13       3.051  13.881  15.241  1.00  0.70           O  
ATOM    230  CB  LYS A  13       5.623  13.997  12.951  1.00  0.70           C  
ATOM    231  CG  LYS A  13       6.327  14.933  13.890  1.00  0.70           C  
ATOM    232  CD  LYS A  13       7.372  15.747  13.106  1.00  0.70           C  
ATOM    233  CE  LYS A  13       8.313  16.575  13.995  1.00  0.70           C  
ATOM    234  NZ  LYS A  13       7.643  17.749  14.633  1.00  0.70           N  
ATOM    235  H   LYS A  13       4.469  12.295  11.531  1.00  0.70           H  
ATOM    236  HA  LYS A  13       4.911  12.472  14.309  1.00  0.70           H  
ATOM    237 1HB  LYS A  13       6.379  13.378  12.469  1.00  0.70           H  
ATOM    238 2HB  LYS A  13       5.201  14.624  12.185  1.00  0.70           H  
ATOM    239 1HG  LYS A  13       5.607  15.603  14.359  1.00  0.70           H  
ATOM    240 2HG  LYS A  13       6.820  14.361  14.645  1.00  0.70           H  
ATOM    241 1HD  LYS A  13       7.956  15.086  12.482  1.00  0.70           H  
ATOM    242 2HD  LYS A  13       6.839  16.436  12.450  1.00  0.70           H  
ATOM    243 1HE  LYS A  13       8.718  15.933  14.777  1.00  0.70           H  
ATOM    244 2HE  LYS A  13       9.133  16.937  13.377  1.00  0.70           H  
ATOM    245 1HZ  LYS A  13       8.309  18.252  15.192  1.00  0.70           H  
ATOM    246 2HZ  LYS A  13       7.270  18.360  13.926  1.00  0.70           H  
ATOM    247 3HZ  LYS A  13       6.881  17.442  15.243  1.00  0.70           H  
ATOM    248  N   LYS A  14       2.612  14.550  13.124  1.00  0.73           N  
ATOM    249  CA  LYS A  14       1.448  15.367  13.456  1.00  0.73           C  
ATOM    250  C   LYS A  14       0.388  14.557  14.200  1.00  0.73           C  
ATOM    251  O   LYS A  14      -0.152  15.005  15.213  1.00  0.73           O  
ATOM    252  CB  LYS A  14       0.863  15.974  12.174  1.00  0.73           C  
ATOM    253  CG  LYS A  14      -0.354  16.884  12.350  1.00  0.73           C  
ATOM    254  CD  LYS A  14      -0.788  17.453  10.988  1.00  0.73           C  
ATOM    255  CE  LYS A  14      -2.118  18.201  11.068  1.00  0.73           C  
ATOM    256  NZ  LYS A  14      -2.020  19.440  11.875  1.00  0.73           N  
ATOM    257  H   LYS A  14       2.898  14.499  12.146  1.00  0.73           H  
ATOM    258  HA  LYS A  14       1.774  16.176  14.110  1.00  0.73           H  
ATOM    259 1HB  LYS A  14       1.640  16.543  11.664  1.00  0.73           H  
ATOM    260 2HB  LYS A  14       0.569  15.172  11.502  1.00  0.73           H  
ATOM    261 1HG  LYS A  14      -1.180  16.314  12.782  1.00  0.73           H  
ATOM    262 2HG  LYS A  14      -0.114  17.707  13.028  1.00  0.73           H  
ATOM    263 1HD  LYS A  14      -0.020  18.135  10.620  1.00  0.73           H  
ATOM    264 2HD  LYS A  14      -0.889  16.632  10.276  1.00  0.73           H  
ATOM    265 1HE  LYS A  14      -2.441  18.460  10.062  1.00  0.73           H  
ATOM    266 2HE  LYS A  14      -2.864  17.550  11.526  1.00  0.73           H  
ATOM    267 1HZ  LYS A  14      -2.918  19.890  11.915  1.00  0.73           H  
ATOM    268 2HZ  LYS A  14      -1.739  19.199  12.836  1.00  0.73           H  
ATOM    269 3HZ  LYS A  14      -1.347  20.065  11.479  1.00  0.73           H  
ATOM    270  N   ILE A  15       0.114  13.335  13.741  1.00  0.76           N  
ATOM    271  CA  ILE A  15      -0.897  12.522  14.403  1.00  0.76           C  
ATOM    272  C   ILE A  15      -0.521  12.264  15.853  1.00  0.76           C  
ATOM    273  O   ILE A  15      -1.334  12.466  16.765  1.00  0.76           O  
ATOM    274  CB  ILE A  15      -1.071  11.156  13.697  1.00  0.76           C  
ATOM    275  CG1 ILE A  15      -1.701  11.300  12.325  1.00  0.76           C  
ATOM    276  CG2 ILE A  15      -1.893  10.220  14.535  1.00  0.76           C  
ATOM    277  CD1 ILE A  15      -1.605  10.020  11.516  1.00  0.76           C  
ATOM    278  H   ILE A  15       0.584  12.993  12.902  1.00  0.76           H  
ATOM    279  HA  ILE A  15      -1.844  13.061  14.379  1.00  0.76           H  
ATOM    280  HB  ILE A  15      -0.084  10.716  13.550  1.00  0.76           H  
ATOM    281 1HG1 ILE A  15      -2.749  11.554  12.449  1.00  0.76           H  
ATOM    282 2HG1 ILE A  15      -1.218  12.104  11.776  1.00  0.76           H  
ATOM    283 1HG2 ILE A  15      -1.969   9.262  14.026  1.00  0.76           H  
ATOM    284 2HG2 ILE A  15      -1.412  10.080  15.501  1.00  0.76           H  
ATOM    285 3HG2 ILE A  15      -2.886  10.637  14.678  1.00  0.76           H  
ATOM    286 1HD1 ILE A  15      -2.086  10.155  10.567  1.00  0.76           H  
ATOM    287 2HD1 ILE A  15      -0.568   9.765  11.363  1.00  0.76           H  
ATOM    288 3HD1 ILE A  15      -2.096   9.217  12.050  1.00  0.76           H  
ATOM    289  N   LEU A  16       0.720  11.861  16.085  1.00  0.80           N  
ATOM    290  CA  LEU A  16       1.135  11.604  17.447  1.00  0.80           C  
ATOM    291  C   LEU A  16       1.135  12.861  18.320  1.00  0.80           C  
ATOM    292  O   LEU A  16       0.685  12.792  19.466  1.00  0.80           O  
ATOM    293  CB  LEU A  16       2.516  10.952  17.424  1.00  0.80           C  
ATOM    294  CG  LEU A  16       2.530   9.490  16.897  1.00  0.80           C  
ATOM    295  CD1 LEU A  16       3.967   9.008  16.686  1.00  0.80           C  
ATOM    296  CD2 LEU A  16       1.809   8.595  17.925  1.00  0.80           C  
ATOM    297  H   LEU A  16       1.371  11.721  15.309  1.00  0.80           H  
ATOM    298  HA  LEU A  16       0.432  10.897  17.883  1.00  0.80           H  
ATOM    299 1HB  LEU A  16       3.165  11.549  16.774  1.00  0.80           H  
ATOM    300 2HB  LEU A  16       2.926  10.966  18.429  1.00  0.80           H  
ATOM    301  HG  LEU A  16       2.015   9.443  15.935  1.00  0.80           H  
ATOM    302 1HD1 LEU A  16       3.954   7.983  16.315  1.00  0.80           H  
ATOM    303 2HD1 LEU A  16       4.456   9.651  15.952  1.00  0.80           H  
ATOM    304 3HD1 LEU A  16       4.516   9.042  17.615  1.00  0.80           H  
ATOM    305 1HD2 LEU A  16       1.810   7.569  17.578  1.00  0.80           H  
ATOM    306 2HD2 LEU A  16       2.322   8.644  18.880  1.00  0.80           H  
ATOM    307 3HD2 LEU A  16       0.785   8.941  18.048  1.00  0.80           H  
ATOM    308  N   GLU A  17       1.589  14.001  17.772  1.00  0.85           N  
ATOM    309  CA  GLU A  17       1.654  15.272  18.508  1.00  0.85           C  
ATOM    310  C   GLU A  17       0.298  15.848  18.913  1.00  0.85           C  
ATOM    311  O   GLU A  17       0.175  16.463  19.974  1.00  0.85           O  
ATOM    312  CB  GLU A  17       2.408  16.328  17.695  1.00  0.85           C  
ATOM    313  CG  GLU A  17       3.904  16.064  17.572  1.00  0.85           C  
ATOM    314  CD  GLU A  17       4.622  17.042  16.679  1.00  0.85           C  
ATOM    315  OE1 GLU A  17       3.984  17.881  16.088  1.00  0.85           O  
ATOM    316  OE2 GLU A  17       5.827  16.937  16.574  1.00  0.85           O  
ATOM    317  H   GLU A  17       1.937  13.980  16.812  1.00  0.85           H  
ATOM    318  HA  GLU A  17       2.220  15.094  19.417  1.00  0.85           H  
ATOM    319 1HB  GLU A  17       1.991  16.370  16.687  1.00  0.85           H  
ATOM    320 2HB  GLU A  17       2.270  17.307  18.151  1.00  0.85           H  
ATOM    321 1HG  GLU A  17       4.346  16.109  18.566  1.00  0.85           H  
ATOM    322 2HG  GLU A  17       4.049  15.061  17.192  1.00  0.85           H  
ATOM    323  N   GLU A  18      -0.708  15.706  18.053  1.00  0.89           N  
ATOM    324  CA  GLU A  18      -2.019  16.281  18.342  1.00  0.89           C  
ATOM    325  C   GLU A  18      -2.931  15.418  19.214  1.00  0.89           C  
ATOM    326  O   GLU A  18      -3.774  15.947  19.941  1.00  0.89           O  
ATOM    327  CB  GLU A  18      -2.748  16.628  17.040  1.00  0.89           C  
ATOM    328  CG  GLU A  18      -2.084  17.752  16.239  1.00  0.89           C  
ATOM    329  CD  GLU A  18      -2.834  18.135  14.985  1.00  0.89           C  
ATOM    330  OE1 GLU A  18      -3.821  17.514  14.674  1.00  0.89           O  
ATOM    331  OE2 GLU A  18      -2.404  19.066  14.322  1.00  0.89           O  
ATOM    332  H   GLU A  18      -0.546  15.222  17.168  1.00  0.89           H  
ATOM    333  HA  GLU A  18      -1.851  17.214  18.878  1.00  0.89           H  
ATOM    334 1HB  GLU A  18      -2.785  15.739  16.403  1.00  0.89           H  
ATOM    335 2HB  GLU A  18      -3.773  16.919  17.260  1.00  0.89           H  
ATOM    336 1HG  GLU A  18      -1.994  18.629  16.878  1.00  0.89           H  
ATOM    337 2HG  GLU A  18      -1.076  17.432  15.968  1.00  0.89           H  
ATOM    338  N   ASN A  19      -2.788  14.102  19.145  1.00  0.91           N  
ATOM    339  CA  ASN A  19      -3.681  13.208  19.875  1.00  0.91           C  
ATOM    340  C   ASN A  19      -3.184  12.835  21.267  1.00  0.91           C  
ATOM    341  O   ASN A  19      -1.992  12.892  21.555  1.00  0.91           O  
ATOM    342  CB  ASN A  19      -3.914  12.005  19.024  1.00  0.91           C  
ATOM    343  CG  ASN A  19      -4.723  12.394  17.797  1.00  0.91           C  
ATOM    344  OD1 ASN A  19      -5.939  12.616  17.830  1.00  0.91           O  
ATOM    345  ND2 ASN A  19      -4.030  12.543  16.723  1.00  0.91           N  
ATOM    346  H   ASN A  19      -2.082  13.694  18.526  1.00  0.91           H  
ATOM    347  HA  ASN A  19      -4.638  13.715  20.010  1.00  0.91           H  
ATOM    348 1HB  ASN A  19      -2.958  11.579  18.714  1.00  0.91           H  
ATOM    349 2HB  ASN A  19      -4.454  11.245  19.597  1.00  0.91           H  
ATOM    350 1HD2 ASN A  19      -4.461  12.829  15.869  1.00  0.91           H  
ATOM    351 2HD2 ASN A  19      -3.027  12.410  16.775  1.00  0.91           H  
ATOM    352  N   LYS A  20      -4.109  12.445  22.139  1.00  0.90           N  
ATOM    353  CA  LYS A  20      -3.753  12.018  23.482  1.00  0.90           C  
ATOM    354  C   LYS A  20      -3.880  10.507  23.711  1.00  0.90           C  
ATOM    355  O   LYS A  20      -3.099   9.950  24.487  1.00  0.90           O  
ATOM    356  CB  LYS A  20      -4.580  12.787  24.509  1.00  0.90           C  
ATOM    357  CG  LYS A  20      -4.265  14.277  24.557  1.00  0.90           C  
ATOM    358  CD  LYS A  20      -5.066  14.983  25.635  1.00  0.90           C  
ATOM    359  CE  LYS A  20      -4.728  16.467  25.691  1.00  0.90           C  
ATOM    360  NZ  LYS A  20      -5.532  17.181  26.720  1.00  0.90           N  
ATOM    361  H   LYS A  20      -5.089  12.419  21.868  1.00  0.90           H  
ATOM    362  HA  LYS A  20      -2.711  12.282  23.646  1.00  0.90           H  
ATOM    363 1HB  LYS A  20      -5.642  12.676  24.267  1.00  0.90           H  
ATOM    364 2HB  LYS A  20      -4.425  12.368  25.499  1.00  0.90           H  
ATOM    365 1HG  LYS A  20      -3.198  14.415  24.750  1.00  0.90           H  
ATOM    366 2HG  LYS A  20      -4.500  14.725  23.590  1.00  0.90           H  
ATOM    367 1HD  LYS A  20      -6.132  14.866  25.428  1.00  0.90           H  
ATOM    368 2HD  LYS A  20      -4.850  14.533  26.604  1.00  0.90           H  
ATOM    369 1HE  LYS A  20      -3.670  16.583  25.925  1.00  0.90           H  
ATOM    370 2HE  LYS A  20      -4.925  16.914  24.716  1.00  0.90           H  
ATOM    371 1HZ  LYS A  20      -5.279  18.159  26.726  1.00  0.90           H  
ATOM    372 2HZ  LYS A  20      -6.515  17.088  26.504  1.00  0.90           H  
ATOM    373 3HZ  LYS A  20      -5.348  16.781  27.629  1.00  0.90           H  
ATOM    374  N   SER A  21      -4.840   9.841  23.056  1.00  0.86           N  
ATOM    375  CA  SER A  21      -5.016   8.398  23.290  1.00  0.86           C  
ATOM    376  C   SER A  21      -4.622   7.583  22.064  1.00  0.86           C  
ATOM    377  O   SER A  21      -5.387   7.486  21.084  1.00  0.86           O  
ATOM    378  CB  SER A  21      -6.457   8.099  23.670  1.00  0.86           C  
ATOM    379  OG  SER A  21      -6.668   6.720  23.852  1.00  0.86           O  
ATOM    380  H   SER A  21      -5.462  10.345  22.420  1.00  0.86           H  
ATOM    381  HA  SER A  21      -4.370   8.095  24.116  1.00  0.86           H  
ATOM    382 1HB  SER A  21      -6.706   8.630  24.587  1.00  0.86           H  
ATOM    383 2HB  SER A  21      -7.118   8.466  22.893  1.00  0.86           H  
ATOM    384  HG  SER A  21      -7.619   6.612  24.065  1.00  0.86           H  
ATOM    385  N   ILE A  22      -3.434   6.968  22.149  1.00  0.81           N  
ATOM    386  CA  ILE A  22      -2.888   6.219  21.022  1.00  0.81           C  
ATOM    387  C   ILE A  22      -2.632   4.748  21.365  1.00  0.81           C  
ATOM    388  O   ILE A  22      -1.937   4.425  22.338  1.00  0.81           O  
ATOM    389  CB  ILE A  22      -1.604   6.854  20.464  1.00  0.81           C  
ATOM    390  CG1 ILE A  22      -1.849   8.345  20.061  1.00  0.81           C  
ATOM    391  CG2 ILE A  22      -1.162   6.067  19.254  1.00  0.81           C  
ATOM    392  CD1 ILE A  22      -1.398   9.361  21.091  1.00  0.81           C  
ATOM    393  H   ILE A  22      -2.902   7.052  23.021  1.00  0.81           H  
ATOM    394  HA  ILE A  22      -3.621   6.242  20.225  1.00  0.81           H  
ATOM    395  HB  ILE A  22      -0.848   6.826  21.177  1.00  0.81           H  
ATOM    396 1HG1 ILE A  22      -1.339   8.549  19.124  1.00  0.81           H  
ATOM    397 2HG1 ILE A  22      -2.913   8.498  19.916  1.00  0.81           H  
ATOM    398 1HG2 ILE A  22      -0.256   6.503  18.858  1.00  0.81           H  
ATOM    399 2HG2 ILE A  22      -0.975   5.036  19.529  1.00  0.81           H  
ATOM    400 3HG2 ILE A  22      -1.935   6.090  18.502  1.00  0.81           H  
ATOM    401 1HD1 ILE A  22      -1.617  10.365  20.732  1.00  0.81           H  
ATOM    402 2HD1 ILE A  22      -1.918   9.191  22.031  1.00  0.81           H  
ATOM    403 3HD1 ILE A  22      -0.330   9.268  21.252  1.00  0.81           H  
ATOM    404  N   LEU A  23      -3.217   3.881  20.553  1.00  0.76           N  
ATOM    405  CA  LEU A  23      -3.114   2.441  20.715  1.00  0.76           C  
ATOM    406  C   LEU A  23      -2.265   1.787  19.643  1.00  0.76           C  
ATOM    407  O   LEU A  23      -2.448   2.067  18.461  1.00  0.76           O  
ATOM    408  CB  LEU A  23      -4.503   1.842  20.693  1.00  0.76           C  
ATOM    409  CG  LEU A  23      -4.583   0.396  20.839  1.00  0.76           C  
ATOM    410  CD1 LEU A  23      -4.096   0.118  22.169  1.00  0.76           C  
ATOM    411  CD2 LEU A  23      -6.019  -0.061  20.666  1.00  0.76           C  
ATOM    412  H   LEU A  23      -3.774   4.256  19.781  1.00  0.76           H  
ATOM    413  HA  LEU A  23      -2.655   2.236  21.681  1.00  0.76           H  
ATOM    414 1HB  LEU A  23      -5.023   2.252  21.516  1.00  0.76           H  
ATOM    415 2HB  LEU A  23      -5.001   2.130  19.772  1.00  0.76           H  
ATOM    416  HG  LEU A  23      -3.945  -0.112  20.116  1.00  0.76           H  
ATOM    417 1HD1 LEU A  23      -4.119  -0.912  22.366  1.00  0.76           H  
ATOM    418 2HD1 LEU A  23      -3.096   0.467  22.245  1.00  0.76           H  
ATOM    419 3HD1 LEU A  23      -4.715   0.651  22.875  1.00  0.76           H  
ATOM    420 1HD2 LEU A  23      -6.079  -1.123  20.831  1.00  0.76           H  
ATOM    421 2HD2 LEU A  23      -6.643   0.438  21.394  1.00  0.76           H  
ATOM    422 3HD2 LEU A  23      -6.367   0.180  19.661  1.00  0.76           H  
ATOM    423  N   PHE A  24      -1.344   0.917  20.050  1.00  0.74           N  
ATOM    424  CA  PHE A  24      -0.509   0.210  19.096  1.00  0.74           C  
ATOM    425  C   PHE A  24      -0.868  -1.284  19.088  1.00  0.74           C  
ATOM    426  O   PHE A  24      -0.493  -2.048  19.980  1.00  0.74           O  
ATOM    427  CB  PHE A  24       0.953   0.427  19.463  1.00  0.74           C  
ATOM    428  CG  PHE A  24       1.327   1.900  19.478  1.00  0.74           C  
ATOM    429  CD1 PHE A  24       1.157   2.615  20.653  1.00  0.74           C  
ATOM    430  CD2 PHE A  24       1.788   2.581  18.361  1.00  0.74           C  
ATOM    431  CE1 PHE A  24       1.444   3.943  20.728  1.00  0.74           C  
ATOM    432  CE2 PHE A  24       2.070   3.946  18.438  1.00  0.74           C  
ATOM    433  CZ  PHE A  24       1.903   4.621  19.623  1.00  0.74           C  
ATOM    434  H   PHE A  24      -1.212   0.757  21.046  1.00  0.74           H  
ATOM    435  HA  PHE A  24      -0.691   0.604  18.099  1.00  0.74           H  
ATOM    436 1HB  PHE A  24       1.138   0.023  20.448  1.00  0.74           H  
ATOM    437 2HB  PHE A  24       1.600  -0.093  18.756  1.00  0.74           H  
ATOM    438  HD1 PHE A  24       0.789   2.097  21.536  1.00  0.74           H  
ATOM    439  HD2 PHE A  24       1.919   2.048  17.420  1.00  0.74           H  
ATOM    440  HE1 PHE A  24       1.298   4.451  21.664  1.00  0.74           H  
ATOM    441  HE2 PHE A  24       2.420   4.485  17.559  1.00  0.74           H  
ATOM    442  HZ  PHE A  24       2.128   5.687  19.684  1.00  0.74           H  
ATOM    443  N   LEU A  25      -1.621  -1.684  18.078  1.00  0.74           N  
ATOM    444  CA  LEU A  25      -2.122  -3.041  17.950  1.00  0.74           C  
ATOM    445  C   LEU A  25      -1.093  -3.953  17.330  1.00  0.74           C  
ATOM    446  O   LEU A  25      -0.434  -3.597  16.350  1.00  0.74           O  
ATOM    447  CB  LEU A  25      -3.393  -3.029  17.095  1.00  0.74           C  
ATOM    448  CG  LEU A  25      -4.532  -2.297  17.705  1.00  0.74           C  
ATOM    449  CD1 LEU A  25      -5.582  -2.091  16.756  1.00  0.74           C  
ATOM    450  CD2 LEU A  25      -5.040  -3.120  18.790  1.00  0.74           C  
ATOM    451  H   LEU A  25      -1.868  -1.014  17.358  1.00  0.74           H  
ATOM    452  HA  LEU A  25      -2.367  -3.414  18.941  1.00  0.74           H  
ATOM    453 1HB  LEU A  25      -3.173  -2.560  16.140  1.00  0.74           H  
ATOM    454 2HB  LEU A  25      -3.693  -4.055  16.916  1.00  0.74           H  
ATOM    455  HG  LEU A  25      -4.192  -1.330  18.068  1.00  0.74           H  
ATOM    456 1HD1 LEU A  25      -6.382  -1.563  17.235  1.00  0.74           H  
ATOM    457 2HD1 LEU A  25      -5.174  -1.506  15.952  1.00  0.74           H  
ATOM    458 3HD1 LEU A  25      -5.944  -3.011  16.382  1.00  0.74           H  
ATOM    459 1HD2 LEU A  25      -5.869  -2.640  19.274  1.00  0.74           H  
ATOM    460 2HD2 LEU A  25      -5.365  -4.075  18.414  1.00  0.74           H  
ATOM    461 3HD2 LEU A  25      -4.236  -3.272  19.465  1.00  0.74           H  
ATOM    462  N   CYS A  26      -1.010  -5.150  17.868  1.00  0.75           N  
ATOM    463  CA  CYS A  26      -0.121  -6.173  17.353  1.00  0.75           C  
ATOM    464  C   CYS A  26      -0.946  -7.381  16.975  1.00  0.75           C  
ATOM    465  O   CYS A  26      -2.092  -7.515  17.403  1.00  0.75           O  
ATOM    466  CB  CYS A  26       0.922  -6.577  18.379  1.00  0.75           C  
ATOM    467  SG  CYS A  26       2.026  -5.288  18.935  1.00  0.75           S  
ATOM    468  H   CYS A  26      -1.595  -5.351  18.682  1.00  0.75           H  
ATOM    469  HA  CYS A  26       0.386  -5.799  16.461  1.00  0.75           H  
ATOM    470 1HB  CYS A  26       0.414  -6.976  19.257  1.00  0.75           H  
ATOM    471 2HB  CYS A  26       1.525  -7.379  17.971  1.00  0.75           H  
ATOM    472  HG  CYS A  26       2.645  -5.095  17.767  1.00  0.75           H  
ATOM    473  N   HIS A  27      -0.381  -8.266  16.182  1.00  0.78           N  
ATOM    474  CA  HIS A  27      -1.121  -9.459  15.828  1.00  0.78           C  
ATOM    475  C   HIS A  27      -1.333 -10.352  17.046  1.00  0.78           C  
ATOM    476  O   HIS A  27      -0.705 -10.179  18.102  1.00  0.78           O  
ATOM    477  CB  HIS A  27      -0.415 -10.209  14.684  1.00  0.78           C  
ATOM    478  CG  HIS A  27       0.903 -10.870  14.971  1.00  0.78           C  
ATOM    479  ND1 HIS A  27       1.018 -12.129  15.523  1.00  0.78           N  
ATOM    480  CD2 HIS A  27       2.157 -10.441  14.758  1.00  0.78           C  
ATOM    481  CE1 HIS A  27       2.293 -12.444  15.624  1.00  0.78           C  
ATOM    482  NE2 HIS A  27       3.007 -11.433  15.192  1.00  0.78           N  
ATOM    483  H   HIS A  27       0.552  -8.117  15.821  1.00  0.78           H  
ATOM    484  HA  HIS A  27      -2.110  -9.178  15.465  1.00  0.78           H  
ATOM    485 1HB  HIS A  27      -1.090 -10.967  14.288  1.00  0.78           H  
ATOM    486 2HB  HIS A  27      -0.217  -9.519  13.890  1.00  0.78           H  
ATOM    487  HD1 HIS A  27       0.276 -12.753  15.829  1.00  0.78           H  
ATOM    488  HD2 HIS A  27       2.548  -9.526  14.337  1.00  0.78           H  
ATOM    489  HE1 HIS A  27       2.594 -13.404  16.028  1.00  0.78           H  
ATOM    490  N   HIS A  28      -2.239 -11.303  16.905  1.00  0.79           N  
ATOM    491  CA  HIS A  28      -2.475 -12.281  17.956  1.00  0.79           C  
ATOM    492  C   HIS A  28      -1.180 -13.099  18.158  1.00  0.79           C  
ATOM    493  O   HIS A  28      -0.614 -13.574  17.169  1.00  0.79           O  
ATOM    494  CB  HIS A  28      -3.646 -13.169  17.512  1.00  0.79           C  
ATOM    495  CG  HIS A  28      -4.272 -13.961  18.574  1.00  0.79           C  
ATOM    496  ND1 HIS A  28      -3.727 -15.111  19.112  1.00  0.79           N  
ATOM    497  CD2 HIS A  28      -5.421 -13.744  19.216  1.00  0.79           C  
ATOM    498  CE1 HIS A  28      -4.534 -15.554  20.067  1.00  0.79           C  
ATOM    499  NE2 HIS A  28      -5.568 -14.729  20.141  1.00  0.79           N  
ATOM    500  H   HIS A  28      -2.802 -11.324  16.052  1.00  0.79           H  
ATOM    501  HA  HIS A  28      -2.733 -11.791  18.889  1.00  0.79           H  
ATOM    502 1HB  HIS A  28      -4.419 -12.541  17.058  1.00  0.79           H  
ATOM    503 2HB  HIS A  28      -3.299 -13.857  16.743  1.00  0.79           H  
ATOM    504  HD2 HIS A  28      -6.107 -12.915  19.049  1.00  0.79           H  
ATOM    505  HE1 HIS A  28      -4.371 -16.433  20.686  1.00  0.79           H  
ATOM    506  HE2 HIS A  28      -6.376 -14.743  20.777  1.00  0.79           H  
ATOM    507  N   ASN A  29      -0.759 -13.344  19.422  1.00  0.78           N  
ATOM    508  CA  ASN A  29       0.485 -14.087  19.729  1.00  0.78           C  
ATOM    509  C   ASN A  29       1.659 -13.343  19.112  1.00  0.78           C  
ATOM    510  O   ASN A  29       2.470 -13.910  18.380  1.00  0.78           O  
ATOM    511  CB  ASN A  29       0.423 -15.518  19.219  1.00  0.78           C  
ATOM    512  CG  ASN A  29       1.481 -16.431  19.845  1.00  0.78           C  
ATOM    513  OD1 ASN A  29       1.877 -16.265  21.006  1.00  0.78           O  
ATOM    514  ND2 ASN A  29       1.932 -17.403  19.084  1.00  0.78           N  
ATOM    515  H   ASN A  29      -1.243 -12.921  20.205  1.00  0.78           H  
ATOM    516  HA  ASN A  29       0.636 -14.103  20.809  1.00  0.78           H  
ATOM    517 1HB  ASN A  29      -0.568 -15.930  19.418  1.00  0.78           H  
ATOM    518 2HB  ASN A  29       0.568 -15.529  18.140  1.00  0.78           H  
ATOM    519 1HD2 ASN A  29       2.619 -18.040  19.435  1.00  0.78           H  
ATOM    520 2HD2 ASN A  29       1.585 -17.508  18.152  1.00  0.78           H  
ATOM    521  N   ALA A  30       1.718 -12.052  19.426  1.00  0.75           N  
ATOM    522  CA  ALA A  30       2.660 -11.114  18.837  1.00  0.75           C  
ATOM    523  C   ALA A  30       4.115 -11.561  18.898  1.00  0.75           C  
ATOM    524  O   ALA A  30       4.668 -11.844  19.977  1.00  0.75           O  
ATOM    525  CB  ALA A  30       2.515  -9.793  19.534  1.00  0.75           C  
ATOM    526  H   ALA A  30       1.034 -11.716  20.101  1.00  0.75           H  
ATOM    527  HA  ALA A  30       2.380 -10.969  17.808  1.00  0.75           H  
ATOM    528 1HB  ALA A  30       3.159  -9.074  19.053  1.00  0.75           H  
ATOM    529 2HB  ALA A  30       1.479  -9.465  19.454  1.00  0.75           H  
ATOM    530 3HB  ALA A  30       2.785  -9.898  20.565  1.00  0.75           H  
ATOM    531  N   ASP A  31       4.777 -11.566  17.735  1.00  0.71           N  
ATOM    532  CA  ASP A  31       6.178 -11.972  17.716  1.00  0.71           C  
ATOM    533  C   ASP A  31       7.057 -10.746  18.052  1.00  0.71           C  
ATOM    534  O   ASP A  31       6.514  -9.638  18.129  1.00  0.71           O  
ATOM    535  CB  ASP A  31       6.498 -12.551  16.339  1.00  0.71           C  
ATOM    536  CG  ASP A  31       6.566 -11.530  15.253  1.00  0.71           C  
ATOM    537  OD1 ASP A  31       6.678 -10.353  15.583  1.00  0.71           O  
ATOM    538  OD2 ASP A  31       6.542 -11.913  14.117  1.00  0.71           O  
ATOM    539  H   ASP A  31       4.281 -11.359  16.859  1.00  0.71           H  
ATOM    540  HA  ASP A  31       6.316 -12.745  18.467  1.00  0.71           H  
ATOM    541 1HB  ASP A  31       7.360 -13.162  16.344  1.00  0.71           H  
ATOM    542 2HB  ASP A  31       5.677 -13.223  16.073  1.00  0.71           H  
ATOM    543  N   PRO A  32       8.403 -10.881  18.190  1.00  0.66           N  
ATOM    544  CA  PRO A  32       9.361  -9.814  18.446  1.00  0.66           C  
ATOM    545  C   PRO A  32       9.378  -8.670  17.435  1.00  0.66           C  
ATOM    546  O   PRO A  32       9.879  -7.589  17.743  1.00  0.66           O  
ATOM    547  CB  PRO A  32      10.698 -10.561  18.457  1.00  0.66           C  
ATOM    548  CG  PRO A  32      10.354 -11.959  18.865  1.00  0.66           C  
ATOM    549  CD  PRO A  32       9.034 -12.226  18.216  1.00  0.66           C  
ATOM    550  HA  PRO A  32       9.152  -9.413  19.454  1.00  0.66           H  
ATOM    551 1HB  PRO A  32      11.140 -10.536  17.449  1.00  0.66           H  
ATOM    552 2HB  PRO A  32      11.406 -10.068  19.117  1.00  0.66           H  
ATOM    553 1HG  PRO A  32      11.141 -12.659  18.547  1.00  0.66           H  
ATOM    554 2HG  PRO A  32      10.300 -12.018  19.962  1.00  0.66           H  
ATOM    555 1HD  PRO A  32       9.233 -12.573  17.221  1.00  0.66           H  
ATOM    556 2HD  PRO A  32       8.469 -12.941  18.820  1.00  0.66           H  
ATOM    557  N   ASP A  33       8.884  -8.885  16.211  1.00  0.62           N  
ATOM    558  CA  ASP A  33       8.894  -7.811  15.233  1.00  0.62           C  
ATOM    559  C   ASP A  33       7.749  -6.897  15.561  1.00  0.62           C  
ATOM    560  O   ASP A  33       7.900  -5.678  15.665  1.00  0.62           O  
ATOM    561  CB  ASP A  33       8.740  -8.319  13.797  1.00  0.62           C  
ATOM    562  CG  ASP A  33       8.867  -7.159  12.731  1.00  0.62           C  
ATOM    563  OD1 ASP A  33       9.640  -6.269  12.986  1.00  0.62           O  
ATOM    564  OD2 ASP A  33       8.187  -7.130  11.707  1.00  0.62           O  
ATOM    565  H   ASP A  33       8.408  -9.753  15.961  1.00  0.62           H  
ATOM    566  HA  ASP A  33       9.822  -7.261  15.316  1.00  0.62           H  
ATOM    567 1HB  ASP A  33       9.509  -9.072  13.599  1.00  0.62           H  
ATOM    568 2HB  ASP A  33       7.770  -8.815  13.676  1.00  0.62           H  
ATOM    569  N   ALA A  34       6.583  -7.506  15.735  1.00  0.60           N  
ATOM    570  CA  ALA A  34       5.386  -6.760  16.043  1.00  0.60           C  
ATOM    571  C   ALA A  34       5.543  -6.013  17.352  1.00  0.60           C  
ATOM    572  O   ALA A  34       5.155  -4.850  17.467  1.00  0.60           O  
ATOM    573  CB  ALA A  34       4.216  -7.705  16.122  1.00  0.60           C  
ATOM    574  H   ALA A  34       6.540  -8.530  15.643  1.00  0.60           H  
ATOM    575  HA  ALA A  34       5.224  -6.042  15.248  1.00  0.60           H  
ATOM    576 1HB  ALA A  34       3.306  -7.149  16.323  1.00  0.60           H  
ATOM    577 2HB  ALA A  34       4.137  -8.213  15.171  1.00  0.60           H  
ATOM    578 3HB  ALA A  34       4.387  -8.437  16.912  1.00  0.60           H  
ATOM    579  N   VAL A  35       6.176  -6.659  18.328  1.00  0.59           N  
ATOM    580  CA  VAL A  35       6.363  -6.041  19.623  1.00  0.59           C  
ATOM    581  C   VAL A  35       7.479  -5.019  19.615  1.00  0.59           C  
ATOM    582  O   VAL A  35       7.292  -3.926  20.140  1.00  0.59           O  
ATOM    583  CB  VAL A  35       6.565  -7.106  20.696  1.00  0.59           C  
ATOM    584  CG1 VAL A  35       6.906  -6.486  22.029  1.00  0.59           C  
ATOM    585  CG2 VAL A  35       5.269  -7.874  20.773  1.00  0.59           C  
ATOM    586  H   VAL A  35       6.482  -7.625  18.180  1.00  0.59           H  
ATOM    587  HA  VAL A  35       5.439  -5.522  19.875  1.00  0.59           H  
ATOM    588  HB  VAL A  35       7.382  -7.775  20.413  1.00  0.59           H  
ATOM    589 1HG1 VAL A  35       7.024  -7.274  22.771  1.00  0.59           H  
ATOM    590 2HG1 VAL A  35       7.837  -5.925  21.945  1.00  0.59           H  
ATOM    591 3HG1 VAL A  35       6.102  -5.816  22.333  1.00  0.59           H  
ATOM    592 1HG2 VAL A  35       5.314  -8.650  21.493  1.00  0.59           H  
ATOM    593 2HG2 VAL A  35       4.458  -7.195  21.037  1.00  0.59           H  
ATOM    594 3HG2 VAL A  35       5.087  -8.301  19.799  1.00  0.59           H  
ATOM    595  N   GLY A  36       8.627  -5.330  19.009  1.00  0.58           N  
ATOM    596  CA  GLY A  36       9.714  -4.367  18.963  1.00  0.58           C  
ATOM    597  C   GLY A  36       9.206  -3.076  18.356  1.00  0.58           C  
ATOM    598  O   GLY A  36       9.383  -1.992  18.923  1.00  0.58           O  
ATOM    599  H   GLY A  36       8.780  -6.233  18.570  1.00  0.58           H  
ATOM    600 1HA  GLY A  36      10.068  -4.177  19.965  1.00  0.58           H  
ATOM    601 2HA  GLY A  36      10.543  -4.769  18.375  1.00  0.58           H  
ATOM    602  N   ALA A  37       8.572  -3.197  17.195  1.00  0.58           N  
ATOM    603  CA  ALA A  37       8.015  -2.071  16.485  1.00  0.58           C  
ATOM    604  C   ALA A  37       6.945  -1.340  17.300  1.00  0.58           C  
ATOM    605  O   ALA A  37       6.971  -0.112  17.377  1.00  0.58           O  
ATOM    606  CB  ALA A  37       7.428  -2.592  15.202  1.00  0.58           C  
ATOM    607  H   ALA A  37       8.457  -4.123  16.776  1.00  0.58           H  
ATOM    608  HA  ALA A  37       8.811  -1.361  16.267  1.00  0.58           H  
ATOM    609 1HB  ALA A  37       6.995  -1.812  14.627  1.00  0.58           H  
ATOM    610 2HB  ALA A  37       8.205  -3.085  14.618  1.00  0.58           H  
ATOM    611 3HB  ALA A  37       6.682  -3.314  15.450  1.00  0.58           H  
ATOM    612  N   ALA A  38       6.041  -2.071  17.975  1.00  0.58           N  
ATOM    613  CA  ALA A  38       5.006  -1.419  18.775  1.00  0.58           C  
ATOM    614  C   ALA A  38       5.588  -0.612  19.915  1.00  0.58           C  
ATOM    615  O   ALA A  38       5.135   0.503  20.188  1.00  0.58           O  
ATOM    616  CB  ALA A  38       4.058  -2.448  19.337  1.00  0.58           C  
ATOM    617  H   ALA A  38       6.026  -3.090  17.904  1.00  0.58           H  
ATOM    618  HA  ALA A  38       4.460  -0.738  18.126  1.00  0.58           H  
ATOM    619 1HB  ALA A  38       3.270  -1.960  19.902  1.00  0.58           H  
ATOM    620 2HB  ALA A  38       3.629  -2.987  18.507  1.00  0.58           H  
ATOM    621 3HB  ALA A  38       4.601  -3.133  19.984  1.00  0.58           H  
ATOM    622  N   VAL A  39       6.612  -1.154  20.566  1.00  0.59           N  
ATOM    623  CA  VAL A  39       7.224  -0.453  21.675  1.00  0.59           C  
ATOM    624  C   VAL A  39       7.929   0.778  21.159  1.00  0.59           C  
ATOM    625  O   VAL A  39       7.852   1.851  21.763  1.00  0.59           O  
ATOM    626  CB  VAL A  39       8.234  -1.318  22.424  1.00  0.59           C  
ATOM    627  CG1 VAL A  39       8.911  -0.454  23.429  1.00  0.59           C  
ATOM    628  CG2 VAL A  39       7.545  -2.482  23.099  1.00  0.59           C  
ATOM    629  H   VAL A  39       6.953  -2.079  20.301  1.00  0.59           H  
ATOM    630  HA  VAL A  39       6.446  -0.146  22.370  1.00  0.59           H  
ATOM    631  HB  VAL A  39       8.986  -1.687  21.719  1.00  0.59           H  
ATOM    632 1HG1 VAL A  39       9.649  -1.023  23.954  1.00  0.59           H  
ATOM    633 2HG1 VAL A  39       9.378   0.374  22.911  1.00  0.59           H  
ATOM    634 3HG1 VAL A  39       8.173  -0.067  24.133  1.00  0.59           H  
ATOM    635 1HG2 VAL A  39       8.286  -3.074  23.626  1.00  0.59           H  
ATOM    636 2HG2 VAL A  39       6.805  -2.104  23.799  1.00  0.59           H  
ATOM    637 3HG2 VAL A  39       7.050  -3.096  22.365  1.00  0.59           H  
ATOM    638  N   ALA A  40       8.647   0.627  20.054  1.00  0.59           N  
ATOM    639  CA  ALA A  40       9.338   1.754  19.483  1.00  0.59           C  
ATOM    640  C   ALA A  40       8.361   2.849  19.071  1.00  0.59           C  
ATOM    641  O   ALA A  40       8.605   4.017  19.353  1.00  0.59           O  
ATOM    642  CB  ALA A  40      10.141   1.283  18.312  1.00  0.59           C  
ATOM    643  H   ALA A  40       8.711  -0.285  19.597  1.00  0.59           H  
ATOM    644  HA  ALA A  40       9.999   2.167  20.240  1.00  0.59           H  
ATOM    645 1HB  ALA A  40      10.698   2.087  17.877  1.00  0.59           H  
ATOM    646 2HB  ALA A  40      10.825   0.515  18.654  1.00  0.59           H  
ATOM    647 3HB  ALA A  40       9.466   0.865  17.595  1.00  0.59           H  
ATOM    648  N   LEU A  41       7.224   2.491  18.473  1.00  0.60           N  
ATOM    649  CA  LEU A  41       6.258   3.514  18.093  1.00  0.60           C  
ATOM    650  C   LEU A  41       5.685   4.192  19.341  1.00  0.60           C  
ATOM    651  O   LEU A  41       5.452   5.405  19.339  1.00  0.60           O  
ATOM    652  CB  LEU A  41       5.173   2.929  17.188  1.00  0.60           C  
ATOM    653  CG  LEU A  41       5.641   2.529  15.772  1.00  0.60           C  
ATOM    654  CD1 LEU A  41       4.523   1.786  15.072  1.00  0.60           C  
ATOM    655  CD2 LEU A  41       6.032   3.801  14.989  1.00  0.60           C  
ATOM    656  H   LEU A  41       7.044   1.512  18.248  1.00  0.60           H  
ATOM    657  HA  LEU A  41       6.783   4.271  17.514  1.00  0.60           H  
ATOM    658 1HB  LEU A  41       4.743   2.051  17.677  1.00  0.60           H  
ATOM    659 2HB  LEU A  41       4.416   3.670  17.057  1.00  0.60           H  
ATOM    660  HG  LEU A  41       6.499   1.865  15.844  1.00  0.60           H  
ATOM    661 1HD1 LEU A  41       4.845   1.486  14.074  1.00  0.60           H  
ATOM    662 2HD1 LEU A  41       4.286   0.905  15.658  1.00  0.60           H  
ATOM    663 3HD1 LEU A  41       3.646   2.425  14.996  1.00  0.60           H  
ATOM    664 1HD2 LEU A  41       6.362   3.531  13.990  1.00  0.60           H  
ATOM    665 2HD2 LEU A  41       5.167   4.463  14.918  1.00  0.60           H  
ATOM    666 3HD2 LEU A  41       6.842   4.315  15.511  1.00  0.60           H  
ATOM    667  N   LYS A  42       5.500   3.425  20.423  1.00  0.62           N  
ATOM    668  CA  LYS A  42       5.041   4.002  21.678  1.00  0.62           C  
ATOM    669  C   LYS A  42       6.041   5.065  22.125  1.00  0.62           C  
ATOM    670  O   LYS A  42       5.658   6.209  22.387  1.00  0.62           O  
ATOM    671  CB  LYS A  42       4.886   2.903  22.739  1.00  0.62           C  
ATOM    672  CG  LYS A  42       4.417   3.352  24.103  1.00  0.62           C  
ATOM    673  CD  LYS A  42       4.254   2.154  25.045  1.00  0.62           C  
ATOM    674  CE  LYS A  42       3.685   2.563  26.407  1.00  0.62           C  
ATOM    675  NZ  LYS A  42       4.682   3.290  27.275  1.00  0.62           N  
ATOM    676  H   LYS A  42       5.660   2.420  20.369  1.00  0.62           H  
ATOM    677  HA  LYS A  42       4.084   4.487  21.523  1.00  0.62           H  
ATOM    678 1HB  LYS A  42       4.185   2.149  22.369  1.00  0.62           H  
ATOM    679 2HB  LYS A  42       5.827   2.409  22.890  1.00  0.62           H  
ATOM    680 1HG  LYS A  42       5.134   4.062  24.533  1.00  0.62           H  
ATOM    681 2HG  LYS A  42       3.479   3.836  23.995  1.00  0.62           H  
ATOM    682 1HD  LYS A  42       3.587   1.419  24.589  1.00  0.62           H  
ATOM    683 2HD  LYS A  42       5.227   1.684  25.202  1.00  0.62           H  
ATOM    684 1HE  LYS A  42       2.830   3.196  26.253  1.00  0.62           H  
ATOM    685 2HE  LYS A  42       3.362   1.664  26.931  1.00  0.62           H  
ATOM    686 1HZ  LYS A  42       4.253   3.499  28.157  1.00  0.62           H  
ATOM    687 2HZ  LYS A  42       5.474   2.662  27.451  1.00  0.62           H  
ATOM    688 3HZ  LYS A  42       5.043   4.175  26.878  1.00  0.62           H  
ATOM    689  N   TYR A  43       7.332   4.707  22.139  1.00  0.63           N  
ATOM    690  CA  TYR A  43       8.383   5.649  22.513  1.00  0.63           C  
ATOM    691  C   TYR A  43       8.336   6.879  21.611  1.00  0.63           C  
ATOM    692  O   TYR A  43       8.403   8.011  22.090  1.00  0.63           O  
ATOM    693  CB  TYR A  43       9.781   5.003  22.509  1.00  0.63           C  
ATOM    694  CG  TYR A  43      10.870   6.012  22.847  1.00  0.63           C  
ATOM    695  CD1 TYR A  43      11.069   6.424  24.157  1.00  0.63           C  
ATOM    696  CD2 TYR A  43      11.648   6.524  21.846  1.00  0.63           C  
ATOM    697  CE1 TYR A  43      12.039   7.373  24.442  1.00  0.63           C  
ATOM    698  CE2 TYR A  43      12.616   7.466  22.112  1.00  0.63           C  
ATOM    699  CZ  TYR A  43      12.814   7.899  23.411  1.00  0.63           C  
ATOM    700  OH  TYR A  43      13.781   8.840  23.688  1.00  0.63           O  
ATOM    701  H   TYR A  43       7.580   3.746  21.897  1.00  0.63           H  
ATOM    702  HA  TYR A  43       8.185   5.989  23.531  1.00  0.63           H  
ATOM    703 1HB  TYR A  43       9.817   4.188  23.229  1.00  0.63           H  
ATOM    704 2HB  TYR A  43       9.986   4.587  21.524  1.00  0.63           H  
ATOM    705  HD1 TYR A  43      10.455   6.011  24.959  1.00  0.63           H  
ATOM    706  HD2 TYR A  43      11.487   6.180  20.853  1.00  0.63           H  
ATOM    707  HE1 TYR A  43      12.188   7.706  25.467  1.00  0.63           H  
ATOM    708  HE2 TYR A  43      13.228   7.869  21.304  1.00  0.63           H  
ATOM    709  HH  TYR A  43      14.150   9.180  22.869  1.00  0.63           H  
ATOM    710  N   LEU A  44       8.232   6.672  20.302  1.00  0.64           N  
ATOM    711  CA  LEU A  44       8.199   7.793  19.378  1.00  0.64           C  
ATOM    712  C   LEU A  44       7.113   8.772  19.811  1.00  0.64           C  
ATOM    713  O   LEU A  44       7.346   9.985  19.869  1.00  0.64           O  
ATOM    714  CB  LEU A  44       7.904   7.308  17.953  1.00  0.64           C  
ATOM    715  CG  LEU A  44       7.904   8.339  16.918  1.00  0.64           C  
ATOM    716  CD1 LEU A  44       9.257   8.956  16.891  1.00  0.64           C  
ATOM    717  CD2 LEU A  44       7.572   7.704  15.575  1.00  0.64           C  
ATOM    718  H   LEU A  44       8.185   5.718  19.947  1.00  0.64           H  
ATOM    719  HA  LEU A  44       9.164   8.297  19.402  1.00  0.64           H  
ATOM    720 1HB  LEU A  44       8.571   6.543  17.672  1.00  0.64           H  
ATOM    721 2HB  LEU A  44       6.909   6.882  17.951  1.00  0.64           H  
ATOM    722  HG  LEU A  44       7.176   9.102  17.162  1.00  0.64           H  
ATOM    723 1HD1 LEU A  44       9.272   9.717  16.158  1.00  0.64           H  
ATOM    724 2HD1 LEU A  44       9.472   9.386  17.867  1.00  0.64           H  
ATOM    725 3HD1 LEU A  44      10.000   8.203  16.652  1.00  0.64           H  
ATOM    726 1HD2 LEU A  44       7.581   8.467  14.798  1.00  0.64           H  
ATOM    727 2HD2 LEU A  44       8.317   6.935  15.342  1.00  0.64           H  
ATOM    728 3HD2 LEU A  44       6.584   7.248  15.625  1.00  0.64           H  
ATOM    729  N   GLY A  45       5.930   8.240  20.147  1.00  0.66           N  
ATOM    730  CA  GLY A  45       4.828   9.066  20.609  1.00  0.66           C  
ATOM    731  C   GLY A  45       5.183   9.833  21.882  1.00  0.66           C  
ATOM    732  O   GLY A  45       4.825  11.004  22.018  1.00  0.66           O  
ATOM    733  H   GLY A  45       5.796   7.229  20.067  1.00  0.66           H  
ATOM    734 1HA  GLY A  45       4.548   9.768  19.829  1.00  0.66           H  
ATOM    735 2HA  GLY A  45       3.967   8.425  20.799  1.00  0.66           H  
ATOM    736  N   GLU A  46       5.923   9.196  22.803  1.00  0.70           N  
ATOM    737  CA  GLU A  46       6.333   9.849  24.056  1.00  0.70           C  
ATOM    738  C   GLU A  46       7.282  11.024  23.796  1.00  0.70           C  
ATOM    739  O   GLU A  46       7.221  12.050  24.478  1.00  0.70           O  
ATOM    740  CB  GLU A  46       7.013   8.849  25.011  1.00  0.70           C  
ATOM    741  CG  GLU A  46       6.089   7.773  25.537  1.00  0.70           C  
ATOM    742  CD  GLU A  46       6.727   6.742  26.441  1.00  0.70           C  
ATOM    743  OE1 GLU A  46       7.904   6.830  26.705  1.00  0.70           O  
ATOM    744  OE2 GLU A  46       6.012   5.846  26.869  1.00  0.70           O  
ATOM    745  H   GLU A  46       6.175   8.220  22.631  1.00  0.70           H  
ATOM    746  HA  GLU A  46       5.445  10.239  24.544  1.00  0.70           H  
ATOM    747 1HB  GLU A  46       7.845   8.366  24.509  1.00  0.70           H  
ATOM    748 2HB  GLU A  46       7.419   9.387  25.865  1.00  0.70           H  
ATOM    749 1HG  GLU A  46       5.257   8.242  26.059  1.00  0.70           H  
ATOM    750 2HG  GLU A  46       5.700   7.259  24.675  1.00  0.70           H  
ATOM    751  N   VAL A  47       8.150  10.868  22.800  1.00  0.77           N  
ATOM    752  CA  VAL A  47       9.122  11.896  22.440  1.00  0.77           C  
ATOM    753  C   VAL A  47       8.499  13.075  21.725  1.00  0.77           C  
ATOM    754  O   VAL A  47       8.820  14.240  22.006  1.00  0.77           O  
ATOM    755  CB  VAL A  47      10.197  11.337  21.509  1.00  0.77           C  
ATOM    756  CG1 VAL A  47      11.099  12.459  21.029  1.00  0.77           C  
ATOM    757  CG2 VAL A  47      10.975  10.326  22.214  1.00  0.77           C  
ATOM    758  H   VAL A  47       8.145   9.976  22.301  1.00  0.77           H  
ATOM    759  HA  VAL A  47       9.595  12.249  23.355  1.00  0.77           H  
ATOM    760  HB  VAL A  47       9.720  10.889  20.633  1.00  0.77           H  
ATOM    761 1HG1 VAL A  47      11.851  12.058  20.366  1.00  0.77           H  
ATOM    762 2HG1 VAL A  47      10.504  13.198  20.494  1.00  0.77           H  
ATOM    763 3HG1 VAL A  47      11.583  12.926  21.883  1.00  0.77           H  
ATOM    764 1HG2 VAL A  47      11.717   9.950  21.535  1.00  0.77           H  
ATOM    765 2HG2 VAL A  47      11.460  10.765  23.084  1.00  0.77           H  
ATOM    766 3HG2 VAL A  47      10.321   9.519  22.536  1.00  0.77           H  
ATOM    767  N   LEU A  48       7.628  12.775  20.775  1.00  0.89           N  
ATOM    768  CA  LEU A  48       7.009  13.816  19.994  1.00  0.89           C  
ATOM    769  C   LEU A  48       5.904  14.534  20.762  1.00  0.89           C  
ATOM    770  O   LEU A  48       5.844  15.770  20.793  1.00  0.89           O  
ATOM    771  CB  LEU A  48       6.413  13.195  18.741  1.00  0.89           C  
ATOM    772  CG  LEU A  48       7.380  12.604  17.731  1.00  0.89           C  
ATOM    773  CD1 LEU A  48       6.567  11.937  16.678  1.00  0.89           C  
ATOM    774  CD2 LEU A  48       8.237  13.704  17.162  1.00  0.89           C  
ATOM    775  H   LEU A  48       7.413  11.796  20.579  1.00  0.89           H  
ATOM    776  HA  LEU A  48       7.770  14.539  19.714  1.00  0.89           H  
ATOM    777 1HB  LEU A  48       5.730  12.399  19.043  1.00  0.89           H  
ATOM    778 2HB  LEU A  48       5.838  13.955  18.229  1.00  0.89           H  
ATOM    779  HG  LEU A  48       8.015  11.848  18.201  1.00  0.89           H  
ATOM    780 1HD1 LEU A  48       7.208  11.496  15.925  1.00  0.89           H  
ATOM    781 2HD1 LEU A  48       5.963  11.165  17.141  1.00  0.89           H  
ATOM    782 3HD1 LEU A  48       5.927  12.680  16.234  1.00  0.89           H  
ATOM    783 1HD2 LEU A  48       8.909  13.297  16.412  1.00  0.89           H  
ATOM    784 2HD2 LEU A  48       7.599  14.455  16.712  1.00  0.89           H  
ATOM    785 3HD2 LEU A  48       8.812  14.162  17.967  1.00  0.89           H  
ATOM    786  N   ASN A  49       5.030  13.788  21.423  1.00  1.08           N  
ATOM    787  CA  ASN A  49       3.946  14.468  22.088  1.00  1.08           C  
ATOM    788  C   ASN A  49       4.336  14.855  23.498  1.00  1.08           C  
ATOM    789  O   ASN A  49       4.072  14.148  24.486  1.00  1.08           O  
ATOM    790  CB  ASN A  49       2.688  13.668  22.053  1.00  1.08           C  
ATOM    791  CG  ASN A  49       1.525  14.480  22.562  1.00  1.08           C  
ATOM    792  OD1 ASN A  49       1.659  15.328  23.478  1.00  1.08           O  
ATOM    793  ND2 ASN A  49       0.394  14.265  21.958  1.00  1.08           N  
ATOM    794  H   ASN A  49       5.086  12.772  21.457  1.00  1.08           H  
ATOM    795  HA  ASN A  49       3.743  15.396  21.552  1.00  1.08           H  
ATOM    796 1HB  ASN A  49       2.495  13.329  21.047  1.00  1.08           H  
ATOM    797 2HB  ASN A  49       2.825  12.803  22.665  1.00  1.08           H  
ATOM    798 1HD2 ASN A  49      -0.429  14.776  22.209  1.00  1.08           H  
ATOM    799 2HD2 ASN A  49       0.359  13.602  21.185  1.00  1.08           H  
ATOM    800  N   LYS A  50       4.843  16.063  23.587  1.00  1.35           N  
ATOM    801  CA  LYS A  50       5.403  16.622  24.804  1.00  1.35           C  
ATOM    802  C   LYS A  50       4.359  17.113  25.806  1.00  1.35           C  
ATOM    803  O   LYS A  50       4.685  17.856  26.731  1.00  1.35           O  
ATOM    804  CB  LYS A  50       6.398  17.714  24.440  1.00  1.35           C  
ATOM    805  CG  LYS A  50       7.655  17.163  23.744  1.00  1.35           C  
ATOM    806  CD  LYS A  50       8.599  18.265  23.330  1.00  1.35           C  
ATOM    807  CE  LYS A  50       9.953  17.721  22.847  1.00  1.35           C  
ATOM    808  NZ  LYS A  50       9.834  16.816  21.658  1.00  1.35           N  
ATOM    809  H   LYS A  50       4.975  16.543  22.696  1.00  1.35           H  
ATOM    810  HA  LYS A  50       5.968  15.830  25.298  1.00  1.35           H  
ATOM    811 1HB  LYS A  50       5.926  18.436  23.774  1.00  1.35           H  
ATOM    812 2HB  LYS A  50       6.709  18.243  25.340  1.00  1.35           H  
ATOM    813 1HG  LYS A  50       8.174  16.478  24.416  1.00  1.35           H  
ATOM    814 2HG  LYS A  50       7.360  16.599  22.854  1.00  1.35           H  
ATOM    815 1HD  LYS A  50       8.144  18.836  22.520  1.00  1.35           H  
ATOM    816 2HD  LYS A  50       8.768  18.934  24.172  1.00  1.35           H  
ATOM    817 1HE  LYS A  50      10.574  18.572  22.573  1.00  1.35           H  
ATOM    818 2HE  LYS A  50      10.437  17.177  23.657  1.00  1.35           H  
ATOM    819 1HZ  LYS A  50      10.752  16.516  21.381  1.00  1.35           H  
ATOM    820 2HZ  LYS A  50       9.276  15.967  21.878  1.00  1.35           H  
ATOM    821 3HZ  LYS A  50       9.399  17.307  20.896  1.00  1.35           H  
ATOM    822  N   SER A  51       3.104  16.664  25.645  1.00  1.64           N  
ATOM    823  CA  SER A  51       2.058  16.954  26.618  1.00  1.64           C  
ATOM    824  C   SER A  51       2.276  16.060  27.840  1.00  1.64           C  
ATOM    825  O   SER A  51       1.733  16.324  28.915  1.00  1.64           O  
ATOM    826  CB  SER A  51       0.683  16.599  26.069  1.00  1.64           C  
ATOM    827  OG  SER A  51       0.382  17.318  24.911  1.00  1.64           O  
ATOM    828  H   SER A  51       2.862  16.081  24.841  1.00  1.64           H  
ATOM    829  HA  SER A  51       2.109  18.002  26.914  1.00  1.64           H  
ATOM    830 1HB  SER A  51       0.632  15.527  25.870  1.00  1.64           H  
ATOM    831 2HB  SER A  51      -0.060  16.817  26.832  1.00  1.64           H  
ATOM    832  HG  SER A  51       0.767  16.776  24.191  1.00  1.64           H  
ATOM    833  N   GLU A  52       3.103  15.011  27.659  1.00  1.86           N  
ATOM    834  CA  GLU A  52       3.391  14.015  28.688  1.00  1.86           C  
ATOM    835  C   GLU A  52       2.097  13.368  29.156  1.00  1.86           C  
ATOM    836  O   GLU A  52       1.043  13.575  28.552  1.00  1.86           O  
ATOM    837  CB  GLU A  52       4.168  14.634  29.866  1.00  1.86           C  
ATOM    838  CG  GLU A  52       5.578  15.126  29.494  1.00  1.86           C  
ATOM    839  CD  GLU A  52       6.367  15.696  30.671  1.00  1.86           C  
ATOM    840  OE1 GLU A  52       5.820  15.804  31.742  1.00  1.86           O  
ATOM    841  OE2 GLU A  52       7.524  16.006  30.491  1.00  1.86           O  
ATOM    842  H   GLU A  52       3.518  14.882  26.734  1.00  1.86           H  
ATOM    843  HA  GLU A  52       4.015  13.236  28.249  1.00  1.86           H  
ATOM    844 1HB  GLU A  52       3.618  15.471  30.287  1.00  1.86           H  
ATOM    845 2HB  GLU A  52       4.284  13.899  30.658  1.00  1.86           H  
ATOM    846 1HG  GLU A  52       6.136  14.295  29.065  1.00  1.86           H  
ATOM    847 2HG  GLU A  52       5.483  15.894  28.725  1.00  1.86           H  
ATOM    848  N   ASN A  53       2.172  12.522  30.181  1.00  1.90           N  
ATOM    849  CA  ASN A  53       0.970  11.856  30.669  1.00  1.90           C  
ATOM    850  C   ASN A  53       0.207  11.182  29.522  1.00  1.90           C  
ATOM    851  O   ASN A  53       0.692  10.201  28.948  1.00  1.90           O  
ATOM    852  CB  ASN A  53       0.091  12.836  31.435  1.00  1.90           C  
ATOM    853  CG  ASN A  53       0.768  13.373  32.677  1.00  1.90           C  
ATOM    854  OD1 ASN A  53       1.680  12.742  33.225  1.00  1.90           O  
ATOM    855  ND2 ASN A  53       0.331  14.522  33.134  1.00  1.90           N  
ATOM    856  H   ASN A  53       3.056  12.363  30.641  1.00  1.90           H  
ATOM    857  HA  ASN A  53       1.271  11.065  31.357  1.00  1.90           H  
ATOM    858 1HB  ASN A  53      -0.173  13.684  30.801  1.00  1.90           H  
ATOM    859 2HB  ASN A  53      -0.835  12.341  31.733  1.00  1.90           H  
ATOM    860 1HD2 ASN A  53       0.740  14.923  33.956  1.00  1.90           H  
ATOM    861 2HD2 ASN A  53      -0.409  14.999  32.659  1.00  1.90           H  
ATOM    862  N   LYS A  54      -0.989  11.705  29.224  1.00  1.75           N  
ATOM    863  CA  LYS A  54      -1.924  11.204  28.214  1.00  1.75           C  
ATOM    864  C   LYS A  54      -2.076   9.683  28.311  1.00  1.75           C  
ATOM    865  O   LYS A  54      -2.070   9.133  29.421  1.00  1.75           O  
ATOM    866  CB  LYS A  54      -1.465  11.666  26.805  1.00  1.75           C  
ATOM    867  CG  LYS A  54      -0.123  11.093  26.261  1.00  1.75           C  
ATOM    868  CD  LYS A  54       0.204  11.555  24.880  1.00  1.75           C  
ATOM    869  CE  LYS A  54       1.429  10.826  24.421  1.00  1.75           C  
ATOM    870  NZ  LYS A  54       2.597  11.120  25.296  1.00  1.75           N  
ATOM    871  H   LYS A  54      -1.265  12.530  29.730  1.00  1.75           H  
ATOM    872  HA  LYS A  54      -2.903  11.643  28.406  1.00  1.75           H  
ATOM    873 1HB  LYS A  54      -2.232  11.470  26.099  1.00  1.75           H  
ATOM    874 2HB  LYS A  54      -1.332  12.749  26.828  1.00  1.75           H  
ATOM    875 1HG  LYS A  54       0.687  11.482  26.858  1.00  1.75           H  
ATOM    876 2HG  LYS A  54      -0.075  10.013  26.290  1.00  1.75           H  
ATOM    877 1HD  LYS A  54      -0.618  11.331  24.202  1.00  1.75           H  
ATOM    878 2HD  LYS A  54       0.389  12.631  24.876  1.00  1.75           H  
ATOM    879 1HE  LYS A  54       1.231   9.775  24.461  1.00  1.75           H  
ATOM    880 2HE  LYS A  54       1.652  11.096  23.400  1.00  1.75           H  
ATOM    881 1HZ  LYS A  54       3.404  10.608  24.989  1.00  1.75           H  
ATOM    882 2HZ  LYS A  54       2.827  12.114  25.297  1.00  1.75           H  
ATOM    883 3HZ  LYS A  54       2.367  10.836  26.239  1.00  1.75           H  
ATOM    884  N   THR A  55      -2.251   8.976  27.188  1.00  1.49           N  
ATOM    885  CA  THR A  55      -2.249   7.523  27.289  1.00  1.49           C  
ATOM    886  C   THR A  55      -1.697   6.794  26.070  1.00  1.49           C  
ATOM    887  O   THR A  55      -2.169   7.000  24.947  1.00  1.49           O  
ATOM    888  CB  THR A  55      -3.656   7.002  27.606  1.00  1.49           C  
ATOM    889  OG1 THR A  55      -4.101   7.585  28.841  1.00  1.49           O  
ATOM    890  CG2 THR A  55      -3.638   5.498  27.724  1.00  1.49           C  
ATOM    891  H   THR A  55      -2.347   9.420  26.276  1.00  1.49           H  
ATOM    892  HA  THR A  55      -1.608   7.255  28.129  1.00  1.49           H  
ATOM    893  HB  THR A  55      -4.346   7.286  26.809  1.00  1.49           H  
ATOM    894  HG1 THR A  55      -3.314   7.903  29.347  1.00  1.49           H  
ATOM    895 1HG2 THR A  55      -4.639   5.137  27.956  1.00  1.49           H  
ATOM    896 2HG2 THR A  55      -3.311   5.066  26.782  1.00  1.49           H  
ATOM    897 3HG2 THR A  55      -2.953   5.212  28.516  1.00  1.49           H  
ATOM    898  N   LEU A  56      -0.749   5.885  26.304  1.00  1.23           N  
ATOM    899  CA  LEU A  56      -0.255   5.031  25.233  1.00  1.23           C  
ATOM    900  C   LEU A  56      -0.356   3.565  25.661  1.00  1.23           C  
ATOM    901  O   LEU A  56       0.119   3.205  26.744  1.00  1.23           O  
ATOM    902  CB  LEU A  56       1.187   5.361  24.890  1.00  1.23           C  
ATOM    903  CG  LEU A  56       1.492   6.794  24.453  1.00  1.23           C  
ATOM    904  CD1 LEU A  56       2.959   6.938  24.302  1.00  1.23           C  
ATOM    905  CD2 LEU A  56       0.814   7.106  23.180  1.00  1.23           C  
ATOM    906  H   LEU A  56      -0.388   5.780  27.241  1.00  1.23           H  
ATOM    907  HA  LEU A  56      -0.869   5.177  24.351  1.00  1.23           H  
ATOM    908 1HB  LEU A  56       1.807   5.148  25.745  1.00  1.23           H  
ATOM    909 2HB  LEU A  56       1.471   4.713  24.076  1.00  1.23           H  
ATOM    910  HG  LEU A  56       1.157   7.484  25.226  1.00  1.23           H  
ATOM    911 1HD1 LEU A  56       3.208   7.957  24.011  1.00  1.23           H  
ATOM    912 2HD1 LEU A  56       3.436   6.702  25.252  1.00  1.23           H  
ATOM    913 3HD1 LEU A  56       3.319   6.254  23.538  1.00  1.23           H  
ATOM    914 1HD2 LEU A  56       1.037   8.118  22.876  1.00  1.23           H  
ATOM    915 2HD2 LEU A  56       1.152   6.434  22.419  1.00  1.23           H  
ATOM    916 3HD2 LEU A  56      -0.256   6.996  23.321  1.00  1.23           H  
ATOM    917  N   LYS A  57      -0.952   2.728  24.817  1.00  1.05           N  
ATOM    918  CA  LYS A  57      -1.113   1.296  25.133  1.00  1.05           C  
ATOM    919  C   LYS A  57      -0.727   0.387  23.971  1.00  1.05           C  
ATOM    920  O   LYS A  57      -0.821   0.803  22.819  1.00  1.05           O  
ATOM    921  CB  LYS A  57      -2.569   0.968  25.514  1.00  1.05           C  
ATOM    922  CG  LYS A  57      -3.150   1.679  26.744  1.00  1.05           C  
ATOM    923  CD  LYS A  57      -2.538   1.200  28.070  1.00  1.05           C  
ATOM    924  CE  LYS A  57      -3.245   1.876  29.260  1.00  1.05           C  
ATOM    925  NZ  LYS A  57      -2.616   1.562  30.573  1.00  1.05           N  
ATOM    926  H   LYS A  57      -1.320   3.117  23.943  1.00  1.05           H  
ATOM    927  HA  LYS A  57      -0.462   1.048  25.973  1.00  1.05           H  
ATOM    928 1HB  LYS A  57      -3.210   1.229  24.683  1.00  1.05           H  
ATOM    929 2HB  LYS A  57      -2.666  -0.111  25.671  1.00  1.05           H  
ATOM    930 1HG  LYS A  57      -2.981   2.742  26.650  1.00  1.05           H  
ATOM    931 2HG  LYS A  57      -4.225   1.507  26.777  1.00  1.05           H  
ATOM    932 1HD  LYS A  57      -2.629   0.117  28.157  1.00  1.05           H  
ATOM    933 2HD  LYS A  57      -1.476   1.457  28.099  1.00  1.05           H  
ATOM    934 1HE  LYS A  57      -3.215   2.943  29.112  1.00  1.05           H  
ATOM    935 2HE  LYS A  57      -4.284   1.552  29.284  1.00  1.05           H  
ATOM    936 1HZ  LYS A  57      -3.102   2.030  31.312  1.00  1.05           H  
ATOM    937 2HZ  LYS A  57      -2.625   0.555  30.774  1.00  1.05           H  
ATOM    938 3HZ  LYS A  57      -1.648   1.861  30.578  1.00  1.05           H  
ATOM    939  N   ILE A  58      -0.351  -0.856  24.274  1.00  0.94           N  
ATOM    940  CA  ILE A  58      -0.145  -1.897  23.263  1.00  0.94           C  
ATOM    941  C   ILE A  58      -1.270  -2.919  23.397  1.00  0.94           C  
ATOM    942  O   ILE A  58      -1.728  -3.180  24.510  1.00  0.94           O  
ATOM    943  CB  ILE A  58       1.248  -2.565  23.343  1.00  0.94           C  
ATOM    944  CG1 ILE A  58       2.335  -1.519  23.024  1.00  0.94           C  
ATOM    945  CG2 ILE A  58       1.349  -3.776  22.377  1.00  0.94           C  
ATOM    946  CD1 ILE A  58       3.745  -2.004  23.243  1.00  0.94           C  
ATOM    947  H   ILE A  58      -0.215  -1.133  25.251  1.00  0.94           H  
ATOM    948  HA  ILE A  58      -0.220  -1.442  22.282  1.00  0.94           H  
ATOM    949  HB  ILE A  58       1.418  -2.892  24.363  1.00  0.94           H  
ATOM    950 1HG1 ILE A  58       2.236  -1.214  21.993  1.00  0.94           H  
ATOM    951 2HG1 ILE A  58       2.172  -0.650  23.658  1.00  0.94           H  
ATOM    952 1HG2 ILE A  58       2.336  -4.226  22.457  1.00  0.94           H  
ATOM    953 2HG2 ILE A  58       0.601  -4.522  22.631  1.00  0.94           H  
ATOM    954 3HG2 ILE A  58       1.189  -3.435  21.353  1.00  0.94           H  
ATOM    955 1HD1 ILE A  58       4.440  -1.204  23.005  1.00  0.94           H  
ATOM    956 2HD1 ILE A  58       3.862  -2.298  24.262  1.00  0.94           H  
ATOM    957 3HD1 ILE A  58       3.942  -2.859  22.597  1.00  0.94           H  
ATOM    958  N   SER A  59      -1.817  -3.399  22.283  1.00  0.90           N  
ATOM    959  CA  SER A  59      -2.919  -4.356  22.416  1.00  0.90           C  
ATOM    960  C   SER A  59      -2.951  -5.551  21.469  1.00  0.90           C  
ATOM    961  O   SER A  59      -2.771  -5.445  20.252  1.00  0.90           O  
ATOM    962  CB  SER A  59      -4.230  -3.622  22.343  1.00  0.90           C  
ATOM    963  OG  SER A  59      -5.302  -4.500  22.328  1.00  0.90           O  
ATOM    964  H   SER A  59      -1.436  -3.118  21.378  1.00  0.90           H  
ATOM    965  HA  SER A  59      -2.852  -4.776  23.419  1.00  0.90           H  
ATOM    966 1HB  SER A  59      -4.312  -3.003  23.233  1.00  0.90           H  
ATOM    967 2HB  SER A  59      -4.259  -2.977  21.520  1.00  0.90           H  
ATOM    968  HG  SER A  59      -5.262  -4.950  23.197  1.00  0.90           H  
ATOM    969  N   THR A  60      -3.165  -6.699  22.106  1.00  0.89           N  
ATOM    970  CA  THR A  60      -3.313  -8.029  21.529  1.00  0.89           C  
ATOM    971  C   THR A  60      -3.800  -8.997  22.593  1.00  0.89           C  
ATOM    972  O   THR A  60      -3.518  -8.813  23.776  1.00  0.89           O  
ATOM    973  CB  THR A  60      -2.015  -8.563  20.897  1.00  0.89           C  
ATOM    974  OG1 THR A  60      -2.227  -9.910  20.416  1.00  0.89           O  
ATOM    975  CG2 THR A  60      -0.878  -8.543  21.859  1.00  0.89           C  
ATOM    976  H   THR A  60      -3.278  -6.627  23.108  1.00  0.89           H  
ATOM    977  HA  THR A  60      -4.071  -7.983  20.746  1.00  0.89           H  
ATOM    978  HB  THR A  60      -1.765  -7.937  20.042  1.00  0.89           H  
ATOM    979  HG1 THR A  60      -1.617 -10.055  19.632  1.00  0.89           H  
ATOM    980 1HG2 THR A  60      -0.003  -8.921  21.346  1.00  0.89           H  
ATOM    981 2HG2 THR A  60      -0.695  -7.526  22.197  1.00  0.89           H  
ATOM    982 3HG2 THR A  60      -1.104  -9.174  22.713  1.00  0.89           H  
ATOM    983  N   ASP A  61      -4.475 -10.072  22.178  1.00  0.91           N  
ATOM    984  CA  ASP A  61      -4.810 -11.122  23.144  1.00  0.91           C  
ATOM    985  C   ASP A  61      -3.581 -11.716  23.793  1.00  0.91           C  
ATOM    986  O   ASP A  61      -3.650 -12.196  24.926  1.00  0.91           O  
ATOM    987  CB  ASP A  61      -5.502 -12.351  22.540  1.00  0.91           C  
ATOM    988  CG  ASP A  61      -7.001 -12.288  22.170  1.00  0.91           C  
ATOM    989  OD1 ASP A  61      -7.669 -11.359  22.539  1.00  0.91           O  
ATOM    990  OD2 ASP A  61      -7.481 -13.246  21.533  1.00  0.91           O  
ATOM    991  H   ASP A  61      -4.698 -10.170  21.198  1.00  0.91           H  
ATOM    992  HA  ASP A  61      -5.437 -10.692  23.924  1.00  0.91           H  
ATOM    993 1HB  ASP A  61      -4.946 -12.602  21.658  1.00  0.91           H  
ATOM    994 2HB  ASP A  61      -5.369 -13.186  23.228  1.00  0.91           H  
ATOM    995  N   SER A  62      -2.476 -11.770  23.050  1.00  0.92           N  
ATOM    996  CA  SER A  62      -1.315 -12.431  23.606  1.00  0.92           C  
ATOM    997  C   SER A  62      -0.020 -12.021  22.945  1.00  0.92           C  
ATOM    998  O   SER A  62       0.033 -11.787  21.731  1.00  0.92           O  
ATOM    999  CB  SER A  62      -1.482 -13.942  23.517  1.00  0.92           C  
ATOM   1000  OG  SER A  62      -0.392 -14.612  24.094  1.00  0.92           O  
ATOM   1001  H   SER A  62      -2.445 -11.309  22.134  1.00  0.92           H  
ATOM   1002  HA  SER A  62      -1.247 -12.157  24.660  1.00  0.92           H  
ATOM   1003 1HB  SER A  62      -2.398 -14.246  24.015  1.00  0.92           H  
ATOM   1004 2HB  SER A  62      -1.573 -14.231  22.470  1.00  0.92           H  
ATOM   1005  HG  SER A  62       0.405 -14.241  23.693  1.00  0.92           H  
ATOM   1006  N   ILE A  63       1.010 -12.015  23.780  1.00  0.92           N  
ATOM   1007  CA  ILE A  63       2.412 -11.761  23.476  1.00  0.92           C  
ATOM   1008  C   ILE A  63       3.168 -13.100  23.483  1.00  0.92           C  
ATOM   1009  O   ILE A  63       2.968 -13.901  24.396  1.00  0.92           O  
ATOM   1010  CB  ILE A  63       2.982 -10.812  24.562  1.00  0.92           C  
ATOM   1011  CG1 ILE A  63       2.199  -9.498  24.620  1.00  0.92           C  
ATOM   1012  CG2 ILE A  63       4.395 -10.531  24.323  1.00  0.92           C  
ATOM   1013  CD1 ILE A  63       2.271  -8.706  23.346  1.00  0.92           C  
ATOM   1014  H   ILE A  63       0.794 -12.217  24.749  1.00  0.92           H  
ATOM   1015  HA  ILE A  63       2.500 -11.310  22.490  1.00  0.92           H  
ATOM   1016  HB  ILE A  63       2.885 -11.291  25.536  1.00  0.92           H  
ATOM   1017 1HG1 ILE A  63       1.152  -9.719  24.829  1.00  0.92           H  
ATOM   1018 2HG1 ILE A  63       2.593  -8.889  25.431  1.00  0.92           H  
ATOM   1019 1HG2 ILE A  63       4.779  -9.889  25.101  1.00  0.92           H  
ATOM   1020 2HG2 ILE A  63       4.932 -11.467  24.333  1.00  0.92           H  
ATOM   1021 3HG2 ILE A  63       4.496 -10.045  23.362  1.00  0.92           H  
ATOM   1022 1HD1 ILE A  63       1.693  -7.787  23.443  1.00  0.92           H  
ATOM   1023 2HD1 ILE A  63       3.308  -8.459  23.129  1.00  0.92           H  
ATOM   1024 3HD1 ILE A  63       1.869  -9.304  22.551  1.00  0.92           H  
ATOM   1025  N   SER A  64       3.992 -13.370  22.462  1.00  0.91           N  
ATOM   1026  CA  SER A  64       4.740 -14.635  22.402  1.00  0.91           C  
ATOM   1027  C   SER A  64       5.805 -14.701  23.484  1.00  0.91           C  
ATOM   1028  O   SER A  64       6.184 -13.668  24.032  1.00  0.91           O  
ATOM   1029  CB  SER A  64       5.421 -14.787  21.058  1.00  0.91           C  
ATOM   1030  OG  SER A  64       6.438 -13.797  20.899  1.00  0.91           O  
ATOM   1031  H   SER A  64       4.117 -12.695  21.703  1.00  0.91           H  
ATOM   1032  HA  SER A  64       4.038 -15.460  22.546  1.00  0.91           H  
ATOM   1033 1HB  SER A  64       5.860 -15.777  20.984  1.00  0.91           H  
ATOM   1034 2HB  SER A  64       4.682 -14.690  20.257  1.00  0.91           H  
ATOM   1035  HG  SER A  64       5.935 -12.963  20.714  1.00  0.91           H  
ATOM   1036  N   LYS A  65       6.327 -15.902  23.768  1.00  0.88           N  
ATOM   1037  CA  LYS A  65       7.374 -16.037  24.787  1.00  0.88           C  
ATOM   1038  C   LYS A  65       8.588 -15.155  24.522  1.00  0.88           C  
ATOM   1039  O   LYS A  65       9.078 -14.483  25.435  1.00  0.88           O  
ATOM   1040  CB  LYS A  65       7.865 -17.480  24.909  1.00  0.88           C  
ATOM   1041  CG  LYS A  65       8.933 -17.660  26.003  1.00  0.88           C  
ATOM   1042  CD  LYS A  65       9.423 -19.106  26.121  1.00  0.88           C  
ATOM   1043  CE  LYS A  65      10.479 -19.245  27.229  1.00  0.88           C  
ATOM   1044  NZ  LYS A  65      11.020 -20.626  27.318  1.00  0.88           N  
ATOM   1045  H   LYS A  65       5.981 -16.721  23.291  1.00  0.88           H  
ATOM   1046  HA  LYS A  65       6.950 -15.735  25.746  1.00  0.88           H  
ATOM   1047 1HB  LYS A  65       7.027 -18.138  25.137  1.00  0.88           H  
ATOM   1048 2HB  LYS A  65       8.296 -17.803  23.962  1.00  0.88           H  
ATOM   1049 1HG  LYS A  65       9.789 -17.020  25.772  1.00  0.88           H  
ATOM   1050 2HG  LYS A  65       8.520 -17.347  26.961  1.00  0.88           H  
ATOM   1051 1HD  LYS A  65       8.585 -19.768  26.351  1.00  0.88           H  
ATOM   1052 2HD  LYS A  65       9.865 -19.422  25.179  1.00  0.88           H  
ATOM   1053 1HE  LYS A  65      11.302 -18.556  27.037  1.00  0.88           H  
ATOM   1054 2HE  LYS A  65      10.019 -18.991  28.182  1.00  0.88           H  
ATOM   1055 1HZ  LYS A  65      11.700 -20.705  28.053  1.00  0.88           H  
ATOM   1056 2HZ  LYS A  65      10.279 -21.307  27.497  1.00  0.88           H  
ATOM   1057 3HZ  LYS A  65      11.463 -20.893  26.457  1.00  0.88           H  
ATOM   1058  N   LEU A  66       9.087 -15.138  23.282  1.00  0.86           N  
ATOM   1059  CA  LEU A  66      10.259 -14.314  23.028  1.00  0.86           C  
ATOM   1060  C   LEU A  66       9.920 -12.849  23.216  1.00  0.86           C  
ATOM   1061  O   LEU A  66      10.716 -12.098  23.784  1.00  0.86           O  
ATOM   1062  CB  LEU A  66      10.819 -14.523  21.623  1.00  0.86           C  
ATOM   1063  CG  LEU A  66      11.456 -15.873  21.342  1.00  0.86           C  
ATOM   1064  CD1 LEU A  66      11.863 -15.917  19.873  1.00  0.86           C  
ATOM   1065  CD2 LEU A  66      12.642 -16.076  22.280  1.00  0.86           C  
ATOM   1066  H   LEU A  66       8.663 -15.683  22.547  1.00  0.86           H  
ATOM   1067  HA  LEU A  66      11.032 -14.581  23.748  1.00  0.86           H  
ATOM   1068 1HB  LEU A  66      10.008 -14.385  20.908  1.00  0.86           H  
ATOM   1069 2HB  LEU A  66      11.574 -13.758  21.436  1.00  0.86           H  
ATOM   1070  HG  LEU A  66      10.729 -16.667  21.510  1.00  0.86           H  
ATOM   1071 1HD1 LEU A  66      12.312 -16.883  19.646  1.00  0.86           H  
ATOM   1072 2HD1 LEU A  66      10.982 -15.769  19.252  1.00  0.86           H  
ATOM   1073 3HD1 LEU A  66      12.583 -15.131  19.676  1.00  0.86           H  
ATOM   1074 1HD2 LEU A  66      13.113 -17.043  22.087  1.00  0.86           H  
ATOM   1075 2HD2 LEU A  66      13.370 -15.292  22.130  1.00  0.86           H  
ATOM   1076 3HD2 LEU A  66      12.287 -16.045  23.307  1.00  0.86           H  
ATOM   1077  N   SER A  67       8.725 -12.435  22.785  1.00  0.84           N  
ATOM   1078  CA  SER A  67       8.364 -11.041  22.964  1.00  0.84           C  
ATOM   1079  C   SER A  67       8.253 -10.684  24.434  1.00  0.84           C  
ATOM   1080  O   SER A  67       8.676  -9.605  24.850  1.00  0.84           O  
ATOM   1081  CB  SER A  67       7.073 -10.753  22.299  1.00  0.84           C  
ATOM   1082  OG  SER A  67       7.171 -10.835  20.938  1.00  0.84           O  
ATOM   1083  H   SER A  67       8.058 -13.065  22.323  1.00  0.84           H  
ATOM   1084  HA  SER A  67       9.137 -10.421  22.513  1.00  0.84           H  
ATOM   1085 1HB  SER A  67       6.358 -11.479  22.622  1.00  0.84           H  
ATOM   1086 2HB  SER A  67       6.740  -9.787  22.607  1.00  0.84           H  
ATOM   1087  HG  SER A  67       6.244 -10.869  20.610  1.00  0.84           H  
ATOM   1088  N   LYS A  68       7.687 -11.599  25.224  1.00  0.82           N  
ATOM   1089  CA  LYS A  68       7.524 -11.394  26.651  1.00  0.82           C  
ATOM   1090  C   LYS A  68       8.895 -11.159  27.262  1.00  0.82           C  
ATOM   1091  O   LYS A  68       9.092 -10.201  28.006  1.00  0.82           O  
ATOM   1092  CB  LYS A  68       6.830 -12.603  27.284  1.00  0.82           C  
ATOM   1093  CG  LYS A  68       6.546 -12.496  28.781  1.00  0.82           C  
ATOM   1094  CD  LYS A  68       5.800 -13.745  29.272  1.00  0.82           C  
ATOM   1095  CE  LYS A  68       5.372 -13.630  30.738  1.00  0.82           C  
ATOM   1096  NZ  LYS A  68       6.533 -13.600  31.664  1.00  0.82           N  
ATOM   1097  H   LYS A  68       7.342 -12.464  24.812  1.00  0.82           H  
ATOM   1098  HA  LYS A  68       6.916 -10.505  26.816  1.00  0.82           H  
ATOM   1099 1HB  LYS A  68       5.885 -12.787  26.764  1.00  0.82           H  
ATOM   1100 2HB  LYS A  68       7.448 -13.483  27.137  1.00  0.82           H  
ATOM   1101 1HG  LYS A  68       7.491 -12.404  29.327  1.00  0.82           H  
ATOM   1102 2HG  LYS A  68       5.943 -11.612  28.981  1.00  0.82           H  
ATOM   1103 1HD  LYS A  68       4.915 -13.901  28.652  1.00  0.82           H  
ATOM   1104 2HD  LYS A  68       6.453 -14.611  29.164  1.00  0.82           H  
ATOM   1105 1HE  LYS A  68       4.794 -12.717  30.870  1.00  0.82           H  
ATOM   1106 2HE  LYS A  68       4.745 -14.484  30.990  1.00  0.82           H  
ATOM   1107 1HZ  LYS A  68       6.221 -13.520  32.614  1.00  0.82           H  
ATOM   1108 2HZ  LYS A  68       7.083 -14.434  31.568  1.00  0.82           H  
ATOM   1109 3HZ  LYS A  68       7.130 -12.789  31.453  1.00  0.82           H  
ATOM   1110  N   HIS A  69       9.861 -12.005  26.890  1.00  0.81           N  
ATOM   1111  CA  HIS A  69      11.226 -11.896  27.389  1.00  0.81           C  
ATOM   1112  C   HIS A  69      11.784 -10.516  27.059  1.00  0.81           C  
ATOM   1113  O   HIS A  69      12.347  -9.841  27.920  1.00  0.81           O  
ATOM   1114  CB  HIS A  69      12.106 -12.997  26.784  1.00  0.81           C  
ATOM   1115  CG  HIS A  69      13.534 -13.016  27.268  1.00  0.81           C  
ATOM   1116  ND1 HIS A  69      13.888 -13.457  28.527  1.00  0.81           N  
ATOM   1117  CD2 HIS A  69      14.688 -12.668  26.656  1.00  0.81           C  
ATOM   1118  CE1 HIS A  69      15.199 -13.378  28.665  1.00  0.81           C  
ATOM   1119  NE2 HIS A  69      15.710 -12.910  27.546  1.00  0.81           N  
ATOM   1120  H   HIS A  69       9.626 -12.775  26.259  1.00  0.81           H  
ATOM   1121  HA  HIS A  69      11.229 -12.011  28.474  1.00  0.81           H  
ATOM   1122 1HB  HIS A  69      11.656 -13.970  26.988  1.00  0.81           H  
ATOM   1123 2HB  HIS A  69      12.131 -12.880  25.704  1.00  0.81           H  
ATOM   1124  HD1 HIS A  69      13.265 -13.790  29.236  1.00  0.81           H  
ATOM   1125  HD2 HIS A  69      14.899 -12.280  25.667  1.00  0.81           H  
ATOM   1126  HE1 HIS A  69      15.678 -13.680  29.596  1.00  0.81           H  
ATOM   1127  N   ILE A  70      11.614 -10.080  25.816  1.00  0.82           N  
ATOM   1128  CA  ILE A  70      12.124  -8.783  25.401  1.00  0.82           C  
ATOM   1129  C   ILE A  70      11.491  -7.667  26.226  1.00  0.82           C  
ATOM   1130  O   ILE A  70      12.192  -6.760  26.685  1.00  0.82           O  
ATOM   1131  CB  ILE A  70      11.860  -8.572  23.907  1.00  0.82           C  
ATOM   1132  CG1 ILE A  70      12.733  -9.553  23.120  1.00  0.82           C  
ATOM   1133  CG2 ILE A  70      12.143  -7.117  23.502  1.00  0.82           C  
ATOM   1134  CD1 ILE A  70      12.353  -9.680  21.686  1.00  0.82           C  
ATOM   1135  H   ILE A  70      11.139 -10.678  25.136  1.00  0.82           H  
ATOM   1136  HA  ILE A  70      13.200  -8.768  25.567  1.00  0.82           H  
ATOM   1137  HB  ILE A  70      10.822  -8.809  23.691  1.00  0.82           H  
ATOM   1138 1HG1 ILE A  70      13.769  -9.226  23.177  1.00  0.82           H  
ATOM   1139 2HG1 ILE A  70      12.659 -10.535  23.583  1.00  0.82           H  
ATOM   1140 1HG2 ILE A  70      11.940  -7.001  22.439  1.00  0.82           H  
ATOM   1141 2HG2 ILE A  70      11.497  -6.446  24.071  1.00  0.82           H  
ATOM   1142 3HG2 ILE A  70      13.187  -6.873  23.705  1.00  0.82           H  
ATOM   1143 1HD1 ILE A  70      13.010 -10.400  21.208  1.00  0.82           H  
ATOM   1144 2HD1 ILE A  70      11.326 -10.032  21.620  1.00  0.82           H  
ATOM   1145 3HD1 ILE A  70      12.440  -8.713  21.200  1.00  0.82           H  
ATOM   1146  N   LEU A  71      10.177  -7.725  26.434  1.00  0.85           N  
ATOM   1147  CA  LEU A  71       9.518  -6.697  27.222  1.00  0.85           C  
ATOM   1148  C   LEU A  71      10.044  -6.701  28.665  1.00  0.85           C  
ATOM   1149  O   LEU A  71      10.236  -5.633  29.263  1.00  0.85           O  
ATOM   1150  CB  LEU A  71       8.000  -6.909  27.193  1.00  0.85           C  
ATOM   1151  CG  LEU A  71       7.332  -6.674  25.831  1.00  0.85           C  
ATOM   1152  CD1 LEU A  71       5.855  -7.053  25.901  1.00  0.85           C  
ATOM   1153  CD2 LEU A  71       7.512  -5.263  25.467  1.00  0.85           C  
ATOM   1154  H   LEU A  71       9.634  -8.489  26.029  1.00  0.85           H  
ATOM   1155  HA  LEU A  71       9.741  -5.731  26.780  1.00  0.85           H  
ATOM   1156 1HB  LEU A  71       7.793  -7.939  27.489  1.00  0.85           H  
ATOM   1157 2HB  LEU A  71       7.538  -6.241  27.916  1.00  0.85           H  
ATOM   1158  HG  LEU A  71       7.800  -7.302  25.080  1.00  0.85           H  
ATOM   1159 1HD1 LEU A  71       5.385  -6.893  24.930  1.00  0.85           H  
ATOM   1160 2HD1 LEU A  71       5.774  -8.099  26.176  1.00  0.85           H  
ATOM   1161 3HD1 LEU A  71       5.355  -6.440  26.650  1.00  0.85           H  
ATOM   1162 1HD2 LEU A  71       7.047  -5.063  24.513  1.00  0.85           H  
ATOM   1163 2HD2 LEU A  71       7.055  -4.669  26.231  1.00  0.85           H  
ATOM   1164 3HD2 LEU A  71       8.564  -5.041  25.412  1.00  0.85           H  
ATOM   1165  N   GLU A  72      10.300  -7.896  29.222  1.00  0.92           N  
ATOM   1166  CA  GLU A  72      10.846  -8.002  30.574  1.00  0.92           C  
ATOM   1167  C   GLU A  72      12.247  -7.393  30.637  1.00  0.92           C  
ATOM   1168  O   GLU A  72      12.592  -6.741  31.624  1.00  0.92           O  
ATOM   1169  CB  GLU A  72      10.864  -9.457  31.066  1.00  0.92           C  
ATOM   1170  CG  GLU A  72       9.472 -10.042  31.360  1.00  0.92           C  
ATOM   1171  CD  GLU A  72       9.490 -11.498  31.774  1.00  0.92           C  
ATOM   1172  OE1 GLU A  72      10.537 -12.102  31.781  1.00  0.92           O  
ATOM   1173  OE2 GLU A  72       8.425 -12.014  32.077  1.00  0.92           O  
ATOM   1174  H   GLU A  72      10.097  -8.748  28.698  1.00  0.92           H  
ATOM   1175  HA  GLU A  72      10.204  -7.434  31.245  1.00  0.92           H  
ATOM   1176 1HB  GLU A  72      11.337 -10.086  30.314  1.00  0.92           H  
ATOM   1177 2HB  GLU A  72      11.460  -9.526  31.973  1.00  0.92           H  
ATOM   1178 1HG  GLU A  72       9.017  -9.460  32.160  1.00  0.92           H  
ATOM   1179 2HG  GLU A  72       8.849  -9.930  30.479  1.00  0.92           H  
ATOM   1180  N   GLU A  73      13.047  -7.587  29.574  1.00  1.02           N  
ATOM   1181  CA  GLU A  73      14.385  -7.003  29.505  1.00  1.02           C  
ATOM   1182  C   GLU A  73      14.312  -5.481  29.413  1.00  1.02           C  
ATOM   1183  O   GLU A  73      15.151  -4.792  29.996  1.00  1.02           O  
ATOM   1184  CB  GLU A  73      15.209  -7.572  28.339  1.00  1.02           C  
ATOM   1185  CG  GLU A  73      15.697  -9.028  28.518  1.00  1.02           C  
ATOM   1186  CD  GLU A  73      16.683  -9.189  29.676  1.00  1.02           C  
ATOM   1187  OE1 GLU A  73      17.607  -8.407  29.755  1.00  1.02           O  
ATOM   1188  OE2 GLU A  73      16.509 -10.082  30.477  1.00  1.02           O  
ATOM   1189  H   GLU A  73      12.714  -8.176  28.810  1.00  1.02           H  
ATOM   1190  HA  GLU A  73      14.908  -7.252  30.427  1.00  1.02           H  
ATOM   1191 1HB  GLU A  73      14.612  -7.539  27.430  1.00  1.02           H  
ATOM   1192 2HB  GLU A  73      16.085  -6.945  28.173  1.00  1.02           H  
ATOM   1193 1HG  GLU A  73      14.835  -9.669  28.702  1.00  1.02           H  
ATOM   1194 2HG  GLU A  73      16.164  -9.361  27.592  1.00  1.02           H  
ATOM   1195  N   ILE A  74      13.296  -4.942  28.718  1.00  1.13           N  
ATOM   1196  CA  ILE A  74      13.163  -3.488  28.681  1.00  1.13           C  
ATOM   1197  C   ILE A  74      12.913  -3.049  30.120  1.00  1.13           C  
ATOM   1198  O   ILE A  74      13.537  -2.113  30.626  1.00  1.13           O  
ATOM   1199  CB  ILE A  74      12.014  -3.007  27.759  1.00  1.13           C  
ATOM   1200  CG1 ILE A  74      12.340  -3.312  26.286  1.00  1.13           C  
ATOM   1201  CG2 ILE A  74      11.766  -1.499  27.966  1.00  1.13           C  
ATOM   1202  CD1 ILE A  74      11.187  -3.111  25.384  1.00  1.13           C  
ATOM   1203  H   ILE A  74      12.653  -5.549  28.208  1.00  1.13           H  
ATOM   1204  HA  ILE A  74      14.098  -3.060  28.346  1.00  1.13           H  
ATOM   1205  HB  ILE A  74      11.105  -3.552  28.006  1.00  1.13           H  
ATOM   1206 1HG1 ILE A  74      13.127  -2.677  25.950  1.00  1.13           H  
ATOM   1207 2HG1 ILE A  74      12.668  -4.346  26.202  1.00  1.13           H  
ATOM   1208 1HG2 ILE A  74      10.953  -1.175  27.331  1.00  1.13           H  
ATOM   1209 2HG2 ILE A  74      11.507  -1.309  29.002  1.00  1.13           H  
ATOM   1210 3HG2 ILE A  74      12.654  -0.937  27.716  1.00  1.13           H  
ATOM   1211 1HD1 ILE A  74      11.465  -3.333  24.372  1.00  1.13           H  
ATOM   1212 2HD1 ILE A  74      10.382  -3.750  25.686  1.00  1.13           H  
ATOM   1213 3HD1 ILE A  74      10.884  -2.082  25.457  1.00  1.13           H  
ATOM   1214  N   GLY A  75      11.981  -3.749  30.765  1.00  1.23           N  
ATOM   1215  CA  GLY A  75      11.693  -3.614  32.182  1.00  1.23           C  
ATOM   1216  C   GLY A  75      10.801  -2.466  32.623  1.00  1.23           C  
ATOM   1217  O   GLY A  75      10.506  -2.360  33.815  1.00  1.23           O  
ATOM   1218  H   GLY A  75      11.476  -4.471  30.251  1.00  1.23           H  
ATOM   1219 1HA  GLY A  75      11.247  -4.551  32.518  1.00  1.23           H  
ATOM   1220 2HA  GLY A  75      12.642  -3.540  32.709  1.00  1.23           H  
ATOM   1221  N   GLU A  76      10.355  -1.602  31.716  1.00  1.27           N  
ATOM   1222  CA  GLU A  76       9.546  -0.488  32.193  1.00  1.27           C  
ATOM   1223  C   GLU A  76       8.592   0.144  31.202  1.00  1.27           C  
ATOM   1224  O   GLU A  76       8.845   0.204  30.001  1.00  1.27           O  
ATOM   1225  CB  GLU A  76      10.454   0.636  32.697  1.00  1.27           C  
ATOM   1226  CG  GLU A  76      11.315   1.280  31.607  1.00  1.27           C  
ATOM   1227  CD  GLU A  76      12.206   2.397  32.123  1.00  1.27           C  
ATOM   1228  OE1 GLU A  76      12.237   2.612  33.313  1.00  1.27           O  
ATOM   1229  OE2 GLU A  76      12.839   3.045  31.320  1.00  1.27           O  
ATOM   1230  H   GLU A  76      10.594  -1.711  30.743  1.00  1.27           H  
ATOM   1231  HA  GLU A  76       8.947  -0.850  33.029  1.00  1.27           H  
ATOM   1232 1HB  GLU A  76       9.846   1.420  33.149  1.00  1.27           H  
ATOM   1233 2HB  GLU A  76      11.121   0.253  33.469  1.00  1.27           H  
ATOM   1234 1HG  GLU A  76      11.941   0.508  31.154  1.00  1.27           H  
ATOM   1235 2HG  GLU A  76      10.656   1.674  30.833  1.00  1.27           H  
ATOM   1236  N   ASN A  77       7.526   0.699  31.775  1.00  1.25           N  
ATOM   1237  CA  ASN A  77       6.528   1.549  31.133  1.00  1.25           C  
ATOM   1238  C   ASN A  77       5.825   0.959  29.911  1.00  1.25           C  
ATOM   1239  O   ASN A  77       5.456   1.706  28.995  1.00  1.25           O  
ATOM   1240  CB  ASN A  77       7.172   2.875  30.779  1.00  1.25           C  
ATOM   1241  CG  ASN A  77       7.657   3.619  32.003  1.00  1.25           C  
ATOM   1242  OD1 ASN A  77       6.963   3.676  33.027  1.00  1.25           O  
ATOM   1243  ND2 ASN A  77       8.835   4.179  31.917  1.00  1.25           N  
ATOM   1244  H   ASN A  77       7.421   0.546  32.768  1.00  1.25           H  
ATOM   1245  HA  ASN A  77       5.747   1.746  31.870  1.00  1.25           H  
ATOM   1246 1HB  ASN A  77       8.018   2.711  30.107  1.00  1.25           H  
ATOM   1247 2HB  ASN A  77       6.454   3.501  30.250  1.00  1.25           H  
ATOM   1248 1HD2 ASN A  77       9.214   4.678  32.699  1.00  1.25           H  
ATOM   1249 2HD2 ASN A  77       9.369   4.102  31.073  1.00  1.25           H  
ATOM   1250  N   ILE A  78       5.600  -0.350  29.906  1.00  1.19           N  
ATOM   1251  CA  ILE A  78       4.891  -0.986  28.804  1.00  1.19           C  
ATOM   1252  C   ILE A  78       3.743  -1.826  29.320  1.00  1.19           C  
ATOM   1253  O   ILE A  78       3.939  -2.707  30.158  1.00  1.19           O  
ATOM   1254  CB  ILE A  78       5.817  -1.872  27.945  1.00  1.19           C  
ATOM   1255  CG1 ILE A  78       6.965  -1.038  27.362  1.00  1.19           C  
ATOM   1256  CG2 ILE A  78       4.993  -2.450  26.815  1.00  1.19           C  
ATOM   1257  CD1 ILE A  78       8.033  -1.845  26.741  1.00  1.19           C  
ATOM   1258  H   ILE A  78       5.931  -0.910  30.679  1.00  1.19           H  
ATOM   1259  HA  ILE A  78       4.475  -0.213  28.162  1.00  1.19           H  
ATOM   1260  HB  ILE A  78       6.251  -2.671  28.546  1.00  1.19           H  
ATOM   1261 1HG1 ILE A  78       6.561  -0.361  26.610  1.00  1.19           H  
ATOM   1262 2HG1 ILE A  78       7.418  -0.454  28.140  1.00  1.19           H  
ATOM   1263 1HG2 ILE A  78       5.600  -3.054  26.174  1.00  1.19           H  
ATOM   1264 2HG2 ILE A  78       4.182  -3.057  27.213  1.00  1.19           H  
ATOM   1265 3HG2 ILE A  78       4.584  -1.621  26.247  1.00  1.19           H  
ATOM   1266 1HD1 ILE A  78       8.797  -1.181  26.355  1.00  1.19           H  
ATOM   1267 2HD1 ILE A  78       8.472  -2.512  27.485  1.00  1.19           H  
ATOM   1268 3HD1 ILE A  78       7.623  -2.419  25.945  1.00  1.19           H  
ATOM   1269  N   GLU A  79       2.552  -1.566  28.808  1.00  1.12           N  
ATOM   1270  CA  GLU A  79       1.396  -2.336  29.216  1.00  1.12           C  
ATOM   1271  C   GLU A  79       0.689  -2.883  28.003  1.00  1.12           C  
ATOM   1272  O   GLU A  79       0.547  -2.181  26.992  1.00  1.12           O  
ATOM   1273  CB  GLU A  79       0.422  -1.477  30.024  1.00  1.12           C  
ATOM   1274  CG  GLU A  79       0.977  -0.955  31.355  1.00  1.12           C  
ATOM   1275  CD  GLU A  79      -0.031  -0.153  32.129  1.00  1.12           C  
ATOM   1276  OE1 GLU A  79      -1.136  -0.002  31.634  1.00  1.12           O  
ATOM   1277  OE2 GLU A  79       0.283   0.317  33.194  1.00  1.12           O  
ATOM   1278  H   GLU A  79       2.449  -0.828  28.129  1.00  1.12           H  
ATOM   1279  HA  GLU A  79       1.722  -3.176  29.828  1.00  1.12           H  
ATOM   1280 1HB  GLU A  79       0.119  -0.615  29.427  1.00  1.12           H  
ATOM   1281 2HB  GLU A  79      -0.479  -2.056  30.238  1.00  1.12           H  
ATOM   1282 1HG  GLU A  79       1.300  -1.802  31.959  1.00  1.12           H  
ATOM   1283 2HG  GLU A  79       1.850  -0.335  31.155  1.00  1.12           H  
ATOM   1284  N   VAL A  80       0.223  -4.123  28.132  1.00  1.08           N  
ATOM   1285  CA  VAL A  80      -0.527  -4.751  27.070  1.00  1.08           C  
ATOM   1286  C   VAL A  80      -1.934  -5.047  27.562  1.00  1.08           C  
ATOM   1287  O   VAL A  80      -2.132  -5.683  28.598  1.00  1.08           O  
ATOM   1288  CB  VAL A  80       0.161  -6.032  26.561  1.00  1.08           C  
ATOM   1289  CG1 VAL A  80      -0.702  -6.667  25.438  1.00  1.08           C  
ATOM   1290  CG2 VAL A  80       1.563  -5.678  26.030  1.00  1.08           C  
ATOM   1291  H   VAL A  80       0.389  -4.628  28.990  1.00  1.08           H  
ATOM   1292  HA  VAL A  80      -0.575  -4.064  26.247  1.00  1.08           H  
ATOM   1293  HB  VAL A  80       0.240  -6.752  27.372  1.00  1.08           H  
ATOM   1294 1HG1 VAL A  80      -0.229  -7.573  25.076  1.00  1.08           H  
ATOM   1295 2HG1 VAL A  80      -1.692  -6.913  25.825  1.00  1.08           H  
ATOM   1296 3HG1 VAL A  80      -0.803  -5.957  24.616  1.00  1.08           H  
ATOM   1297 1HG2 VAL A  80       2.054  -6.571  25.668  1.00  1.08           H  
ATOM   1298 2HG2 VAL A  80       1.466  -4.972  25.221  1.00  1.08           H  
ATOM   1299 3HG2 VAL A  80       2.162  -5.238  26.826  1.00  1.08           H  
ATOM   1300  N   VAL A  81      -2.897  -4.538  26.817  1.00  1.10           N  
ATOM   1301  CA  VAL A  81      -4.310  -4.652  27.140  1.00  1.10           C  
ATOM   1302  C   VAL A  81      -5.045  -5.360  26.016  1.00  1.10           C  
ATOM   1303  O   VAL A  81      -4.848  -5.039  24.853  1.00  1.10           O  
ATOM   1304  CB  VAL A  81      -4.895  -3.248  27.346  1.00  1.10           C  
ATOM   1305  CG1 VAL A  81      -6.394  -3.334  27.644  1.00  1.10           C  
ATOM   1306  CG2 VAL A  81      -4.156  -2.549  28.476  1.00  1.10           C  
ATOM   1307  H   VAL A  81      -2.613  -4.036  25.977  1.00  1.10           H  
ATOM   1308  HA  VAL A  81      -4.418  -5.226  28.059  1.00  1.10           H  
ATOM   1309  HB  VAL A  81      -4.761  -2.680  26.435  1.00  1.10           H  
ATOM   1310 1HG1 VAL A  81      -6.799  -2.331  27.776  1.00  1.10           H  
ATOM   1311 2HG1 VAL A  81      -6.904  -3.814  26.829  1.00  1.10           H  
ATOM   1312 3HG1 VAL A  81      -6.549  -3.907  28.556  1.00  1.10           H  
ATOM   1313 1HG2 VAL A  81      -4.562  -1.549  28.607  1.00  1.10           H  
ATOM   1314 2HG2 VAL A  81      -4.278  -3.117  29.399  1.00  1.10           H  
ATOM   1315 3HG2 VAL A  81      -3.093  -2.475  28.235  1.00  1.10           H  
ATOM   1316  N   GLN A  82      -5.889  -6.329  26.344  1.00  1.16           N  
ATOM   1317  CA  GLN A  82      -6.588  -7.045  25.281  1.00  1.16           C  
ATOM   1318  C   GLN A  82      -7.442  -6.157  24.367  1.00  1.16           C  
ATOM   1319  O   GLN A  82      -7.343  -6.257  23.146  1.00  1.16           O  
ATOM   1320  CB  GLN A  82      -7.495  -8.113  25.896  1.00  1.16           C  
ATOM   1321  CG  GLN A  82      -8.289  -8.912  24.881  1.00  1.16           C  
ATOM   1322  CD  GLN A  82      -9.199  -9.949  25.524  1.00  1.16           C  
ATOM   1323  OE1 GLN A  82      -9.807  -9.720  26.581  1.00  1.16           O  
ATOM   1324  NE2 GLN A  82      -9.296 -11.101  24.883  1.00  1.16           N  
ATOM   1325  H   GLN A  82      -6.030  -6.577  27.312  1.00  1.16           H  
ATOM   1326  HA  GLN A  82      -5.841  -7.541  24.662  1.00  1.16           H  
ATOM   1327 1HB  GLN A  82      -6.889  -8.818  26.465  1.00  1.16           H  
ATOM   1328 2HB  GLN A  82      -8.199  -7.649  26.584  1.00  1.16           H  
ATOM   1329 1HG  GLN A  82      -8.904  -8.237  24.294  1.00  1.16           H  
ATOM   1330 2HG  GLN A  82      -7.595  -9.440  24.222  1.00  1.16           H  
ATOM   1331 1HE2 GLN A  82      -9.871 -11.832  25.237  1.00  1.16           H  
ATOM   1332 2HE2 GLN A  82      -8.772 -11.238  24.005  1.00  1.16           H  
ATOM   1333  N   TYR A  83      -8.293  -5.303  24.939  1.00  1.26           N  
ATOM   1334  CA  TYR A  83      -9.163  -4.493  24.087  1.00  1.26           C  
ATOM   1335  C   TYR A  83      -9.518  -3.080  24.601  1.00  1.26           C  
ATOM   1336  O   TYR A  83     -10.623  -2.899  25.111  1.00  1.26           O  
ATOM   1337  CB  TYR A  83     -10.437  -5.287  23.778  1.00  1.26           C  
ATOM   1338  CG  TYR A  83     -11.261  -4.713  22.654  1.00  1.26           C  
ATOM   1339  CD1 TYR A  83     -12.041  -5.546  21.865  1.00  1.26           C  
ATOM   1340  CD2 TYR A  83     -11.254  -3.368  22.419  1.00  1.26           C  
ATOM   1341  CE1 TYR A  83     -12.795  -5.002  20.847  1.00  1.26           C  
ATOM   1342  CE2 TYR A  83     -12.001  -2.824  21.420  1.00  1.26           C  
ATOM   1343  CZ  TYR A  83     -12.764  -3.624  20.639  1.00  1.26           C  
ATOM   1344  OH  TYR A  83     -13.498  -3.079  19.652  1.00  1.26           O  
ATOM   1345  H   TYR A  83      -8.347  -5.232  25.943  1.00  1.26           H  
ATOM   1346  HA  TYR A  83      -8.647  -4.357  23.135  1.00  1.26           H  
ATOM   1347 1HB  TYR A  83     -10.172  -6.309  23.511  1.00  1.26           H  
ATOM   1348 2HB  TYR A  83     -11.062  -5.332  24.668  1.00  1.26           H  
ATOM   1349  HD1 TYR A  83     -12.049  -6.620  22.043  1.00  1.26           H  
ATOM   1350  HD2 TYR A  83     -10.658  -2.732  23.025  1.00  1.26           H  
ATOM   1351  HE1 TYR A  83     -13.408  -5.650  20.217  1.00  1.26           H  
ATOM   1352  HE2 TYR A  83     -11.984  -1.744  21.249  1.00  1.26           H  
ATOM   1353  HH  TYR A  83     -13.828  -2.187  19.946  1.00  1.26           H  
ATOM   1354  N   PRO A  84      -8.617  -2.080  24.553  1.00  1.32           N  
ATOM   1355  CA  PRO A  84      -8.876  -0.703  24.971  1.00  1.32           C  
ATOM   1356  C   PRO A  84     -10.104  -0.173  24.228  1.00  1.32           C  
ATOM   1357  O   PRO A  84     -10.242  -0.392  23.027  1.00  1.32           O  
ATOM   1358  CB  PRO A  84      -7.584   0.006  24.566  1.00  1.32           C  
ATOM   1359  CG  PRO A  84      -6.557  -1.091  24.631  1.00  1.32           C  
ATOM   1360  CD  PRO A  84      -7.258  -2.316  24.093  1.00  1.32           C  
ATOM   1361  HA  PRO A  84      -9.028  -0.673  26.059  1.00  1.32           H  
ATOM   1362 1HB  PRO A  84      -7.685   0.428  23.572  1.00  1.32           H  
ATOM   1363 2HB  PRO A  84      -7.376   0.838  25.253  1.00  1.32           H  
ATOM   1364 1HG  PRO A  84      -5.674  -0.860  24.102  1.00  1.32           H  
ATOM   1365 2HG  PRO A  84      -6.259  -1.198  25.667  1.00  1.32           H  
ATOM   1366 1HD  PRO A  84      -7.222  -2.338  22.994  1.00  1.32           H  
ATOM   1367 2HD  PRO A  84      -6.812  -3.203  24.530  1.00  1.32           H  
ATOM   1368  N   LYS A  85     -10.977   0.542  24.937  1.00  1.32           N  
ATOM   1369  CA  LYS A  85     -12.245   1.002  24.358  1.00  1.32           C  
ATOM   1370  C   LYS A  85     -12.227   2.332  23.591  1.00  1.32           C  
ATOM   1371  O   LYS A  85     -12.709   2.406  22.461  1.00  1.32           O  
ATOM   1372  CB  LYS A  85     -13.263   1.118  25.496  1.00  1.32           C  
ATOM   1373  CG  LYS A  85     -14.694   1.463  25.103  1.00  1.32           C  
ATOM   1374  CD  LYS A  85     -15.378   0.295  24.401  1.00  1.32           C  
ATOM   1375  CE  LYS A  85     -16.867   0.562  24.213  1.00  1.32           C  
ATOM   1376  NZ  LYS A  85     -17.569  -0.585  23.572  1.00  1.32           N  
ATOM   1377  H   LYS A  85     -10.790   0.716  25.913  1.00  1.32           H  
ATOM   1378  HA  LYS A  85     -12.584   0.230  23.661  1.00  1.32           H  
ATOM   1379 1HB  LYS A  85     -13.298   0.173  26.039  1.00  1.32           H  
ATOM   1380 2HB  LYS A  85     -12.931   1.880  26.197  1.00  1.32           H  
ATOM   1381 1HG  LYS A  85     -15.264   1.744  25.988  1.00  1.32           H  
ATOM   1382 2HG  LYS A  85     -14.683   2.303  24.419  1.00  1.32           H  
ATOM   1383 1HD  LYS A  85     -14.922   0.136  23.415  1.00  1.32           H  
ATOM   1384 2HD  LYS A  85     -15.249  -0.613  24.989  1.00  1.32           H  
ATOM   1385 1HE  LYS A  85     -17.314   0.749  25.188  1.00  1.32           H  
ATOM   1386 2HE  LYS A  85     -16.996   1.447  23.589  1.00  1.32           H  
ATOM   1387 1HZ  LYS A  85     -18.544  -0.369  23.468  1.00  1.32           H  
ATOM   1388 2HZ  LYS A  85     -17.178  -0.764  22.643  1.00  1.32           H  
ATOM   1389 3HZ  LYS A  85     -17.466  -1.409  24.136  1.00  1.32           H  
ATOM   1390  N   LEU A  86     -11.715   3.398  24.208  1.00  1.23           N  
ATOM   1391  CA  LEU A  86     -11.802   4.714  23.569  1.00  1.23           C  
ATOM   1392  C   LEU A  86     -10.470   5.272  23.084  1.00  1.23           C  
ATOM   1393  O   LEU A  86      -9.680   5.807  23.868  1.00  1.23           O  
ATOM   1394  CB  LEU A  86     -12.447   5.704  24.535  1.00  1.23           C  
ATOM   1395  CG  LEU A  86     -13.840   5.296  25.041  1.00  1.23           C  
ATOM   1396  CD1 LEU A  86     -14.325   6.305  26.056  1.00  1.23           C  
ATOM   1397  CD2 LEU A  86     -14.798   5.196  23.860  1.00  1.23           C  
ATOM   1398  H   LEU A  86     -11.295   3.303  25.119  1.00  1.23           H  
ATOM   1399  HA  LEU A  86     -12.450   4.626  22.701  1.00  1.23           H  
ATOM   1400 1HB  LEU A  86     -11.797   5.825  25.399  1.00  1.23           H  
ATOM   1401 2HB  LEU A  86     -12.541   6.668  24.033  1.00  1.23           H  
ATOM   1402  HG  LEU A  86     -13.777   4.335  25.538  1.00  1.23           H  
ATOM   1403 1HD1 LEU A  86     -15.307   6.008  26.422  1.00  1.23           H  
ATOM   1404 2HD1 LEU A  86     -13.624   6.348  26.890  1.00  1.23           H  
ATOM   1405 3HD1 LEU A  86     -14.394   7.287  25.588  1.00  1.23           H  
ATOM   1406 1HD2 LEU A  86     -15.784   4.899  24.218  1.00  1.23           H  
ATOM   1407 2HD2 LEU A  86     -14.867   6.164  23.366  1.00  1.23           H  
ATOM   1408 3HD2 LEU A  86     -14.433   4.454  23.150  1.00  1.23           H  
ATOM   1409  N   LEU A  87     -10.233   5.130  21.783  1.00  1.10           N  
ATOM   1410  CA  LEU A  87      -8.974   5.550  21.177  1.00  1.10           C  
ATOM   1411  C   LEU A  87      -9.191   6.725  20.244  1.00  1.10           C  
ATOM   1412  O   LEU A  87     -10.250   6.838  19.628  1.00  1.10           O  
ATOM   1413  CB  LEU A  87      -8.369   4.426  20.345  1.00  1.10           C  
ATOM   1414  CG  LEU A  87      -7.957   3.164  21.093  1.00  1.10           C  
ATOM   1415  CD1 LEU A  87      -7.192   3.553  22.354  1.00  1.10           C  
ATOM   1416  CD2 LEU A  87      -9.174   2.305  21.384  1.00  1.10           C  
ATOM   1417  H   LEU A  87     -10.939   4.692  21.209  1.00  1.10           H  
ATOM   1418  HA  LEU A  87      -8.276   5.846  21.955  1.00  1.10           H  
ATOM   1419 1HB  LEU A  87      -9.081   4.140  19.574  1.00  1.10           H  
ATOM   1420 2HB  LEU A  87      -7.473   4.817  19.850  1.00  1.10           H  
ATOM   1421  HG  LEU A  87      -7.290   2.600  20.469  1.00  1.10           H  
ATOM   1422 1HD1 LEU A  87      -6.869   2.659  22.879  1.00  1.10           H  
ATOM   1423 2HD1 LEU A  87      -6.320   4.155  22.082  1.00  1.10           H  
ATOM   1424 3HD1 LEU A  87      -7.828   4.133  23.008  1.00  1.10           H  
ATOM   1425 1HD2 LEU A  87      -8.867   1.404  21.884  1.00  1.10           H  
ATOM   1426 2HD2 LEU A  87      -9.862   2.829  22.005  1.00  1.10           H  
ATOM   1427 3HD2 LEU A  87      -9.668   2.041  20.451  1.00  1.10           H  
ATOM   1428  N   GLU A  88      -8.180   7.578  20.106  1.00  0.96           N  
ATOM   1429  CA  GLU A  88      -8.231   8.640  19.117  1.00  0.96           C  
ATOM   1430  C   GLU A  88      -7.454   8.197  17.884  1.00  0.96           C  
ATOM   1431  O   GLU A  88      -7.887   8.423  16.747  1.00  0.96           O  
ATOM   1432  CB  GLU A  88      -7.652   9.917  19.699  1.00  0.96           C  
ATOM   1433  CG  GLU A  88      -8.461  10.509  20.850  1.00  0.96           C  
ATOM   1434  CD  GLU A  88      -7.774  11.673  21.476  1.00  0.96           C  
ATOM   1435  OE1 GLU A  88      -6.572  11.595  21.605  1.00  0.96           O  
ATOM   1436  OE2 GLU A  88      -8.418  12.628  21.833  1.00  0.96           O  
ATOM   1437  H   GLU A  88      -7.330   7.474  20.658  1.00  0.96           H  
ATOM   1438  HA  GLU A  88      -9.267   8.817  18.831  1.00  0.96           H  
ATOM   1439 1HB  GLU A  88      -6.641   9.721  20.065  1.00  0.96           H  
ATOM   1440 2HB  GLU A  88      -7.572  10.670  18.916  1.00  0.96           H  
ATOM   1441 1HG  GLU A  88      -9.428  10.833  20.469  1.00  0.96           H  
ATOM   1442 2HG  GLU A  88      -8.637   9.741  21.598  1.00  0.96           H  
ATOM   1443  N   VAL A  89      -6.313   7.544  18.136  1.00  0.83           N  
ATOM   1444  CA  VAL A  89      -5.440   7.055  17.079  1.00  0.83           C  
ATOM   1445  C   VAL A  89      -5.123   5.592  17.296  1.00  0.83           C  
ATOM   1446  O   VAL A  89      -4.784   5.190  18.415  1.00  0.83           O  
ATOM   1447  CB  VAL A  89      -4.095   7.783  17.073  1.00  0.83           C  
ATOM   1448  CG1 VAL A  89      -3.215   7.266  15.935  1.00  0.83           C  
ATOM   1449  CG2 VAL A  89      -4.290   9.212  17.001  1.00  0.83           C  
ATOM   1450  H   VAL A  89      -6.027   7.417  19.109  1.00  0.83           H  
ATOM   1451  HA  VAL A  89      -5.938   7.174  16.119  1.00  0.83           H  
ATOM   1452  HB  VAL A  89      -3.595   7.558  17.979  1.00  0.83           H  
ATOM   1453 1HG1 VAL A  89      -2.267   7.772  15.973  1.00  0.83           H  
ATOM   1454 2HG1 VAL A  89      -3.050   6.200  16.037  1.00  0.83           H  
ATOM   1455 3HG1 VAL A  89      -3.700   7.466  14.979  1.00  0.83           H  
ATOM   1456 1HG2 VAL A  89      -3.326   9.704  17.038  1.00  0.83           H  
ATOM   1457 2HG2 VAL A  89      -4.787   9.464  16.099  1.00  0.83           H  
ATOM   1458 3HG2 VAL A  89      -4.890   9.524  17.846  1.00  0.83           H  
ATOM   1459  N   VAL A  90      -5.246   4.806  16.249  1.00  0.74           N  
ATOM   1460  CA  VAL A  90      -4.895   3.412  16.330  1.00  0.74           C  
ATOM   1461  C   VAL A  90      -3.843   3.058  15.285  1.00  0.74           C  
ATOM   1462  O   VAL A  90      -4.034   3.296  14.092  1.00  0.74           O  
ATOM   1463  CB  VAL A  90      -6.136   2.534  16.127  1.00  0.74           C  
ATOM   1464  CG1 VAL A  90      -5.735   1.124  16.193  1.00  0.74           C  
ATOM   1465  CG2 VAL A  90      -7.190   2.836  17.204  1.00  0.74           C  
ATOM   1466  H   VAL A  90      -5.576   5.198  15.373  1.00  0.74           H  
ATOM   1467  HA  VAL A  90      -4.479   3.207  17.317  1.00  0.74           H  
ATOM   1468  HB  VAL A  90      -6.557   2.723  15.135  1.00  0.74           H  
ATOM   1469 1HG1 VAL A  90      -6.609   0.505  16.037  1.00  0.74           H  
ATOM   1470 2HG1 VAL A  90      -4.997   0.912  15.422  1.00  0.74           H  
ATOM   1471 3HG1 VAL A  90      -5.302   0.917  17.175  1.00  0.74           H  
ATOM   1472 1HG2 VAL A  90      -8.061   2.201  17.051  1.00  0.74           H  
ATOM   1473 2HG2 VAL A  90      -6.764   2.639  18.178  1.00  0.74           H  
ATOM   1474 3HG2 VAL A  90      -7.494   3.883  17.141  1.00  0.74           H  
ATOM   1475  N   PHE A  91      -2.750   2.483  15.745  1.00  0.69           N  
ATOM   1476  CA  PHE A  91      -1.688   1.997  14.893  1.00  0.69           C  
ATOM   1477  C   PHE A  91      -1.764   0.496  14.807  1.00  0.69           C  
ATOM   1478  O   PHE A  91      -2.033  -0.176  15.799  1.00  0.69           O  
ATOM   1479  CB  PHE A  91      -0.307   2.380  15.435  1.00  0.69           C  
ATOM   1480  CG  PHE A  91       0.120   3.778  15.232  1.00  0.69           C  
ATOM   1481  CD1 PHE A  91      -0.316   4.787  16.043  1.00  0.69           C  
ATOM   1482  CD2 PHE A  91       1.046   4.067  14.248  1.00  0.69           C  
ATOM   1483  CE1 PHE A  91       0.137   6.080  15.849  1.00  0.69           C  
ATOM   1484  CE2 PHE A  91       1.507   5.342  14.064  1.00  0.69           C  
ATOM   1485  CZ  PHE A  91       1.046   6.357  14.858  1.00  0.69           C  
ATOM   1486  H   PHE A  91      -2.660   2.355  16.743  1.00  0.69           H  
ATOM   1487  HA  PHE A  91      -1.811   2.423  13.907  1.00  0.69           H  
ATOM   1488 1HB  PHE A  91      -0.310   2.200  16.495  1.00  0.69           H  
ATOM   1489 2HB  PHE A  91       0.447   1.724  14.996  1.00  0.69           H  
ATOM   1490  HD1 PHE A  91      -1.028   4.556  16.835  1.00  0.69           H  
ATOM   1491  HD2 PHE A  91       1.417   3.258  13.612  1.00  0.69           H  
ATOM   1492  HE1 PHE A  91      -0.220   6.881  16.488  1.00  0.69           H  
ATOM   1493  HE2 PHE A  91       2.235   5.541  13.289  1.00  0.69           H  
ATOM   1494  HZ  PHE A  91       1.406   7.375  14.712  1.00  0.69           H  
ATOM   1495  N   PHE A  92      -1.493  -0.026  13.638  1.00  0.68           N  
ATOM   1496  CA  PHE A  92      -1.391  -1.448  13.429  1.00  0.68           C  
ATOM   1497  C   PHE A  92       0.029  -1.783  13.064  1.00  0.68           C  
ATOM   1498  O   PHE A  92       0.602  -1.202  12.139  1.00  0.68           O  
ATOM   1499  CB  PHE A  92      -2.349  -1.895  12.360  1.00  0.68           C  
ATOM   1500  CG  PHE A  92      -3.747  -1.826  12.749  1.00  0.68           C  
ATOM   1501  CD1 PHE A  92      -4.447  -0.655  12.636  1.00  0.68           C  
ATOM   1502  CD2 PHE A  92      -4.388  -2.967  13.205  1.00  0.68           C  
ATOM   1503  CE1 PHE A  92      -5.753  -0.617  12.988  1.00  0.68           C  
ATOM   1504  CE2 PHE A  92      -5.701  -2.938  13.551  1.00  0.68           C  
ATOM   1505  CZ  PHE A  92      -6.385  -1.762  13.452  1.00  0.68           C  
ATOM   1506  H   PHE A  92      -1.354   0.602  12.854  1.00  0.68           H  
ATOM   1507  HA  PHE A  92      -1.632  -1.969  14.356  1.00  0.68           H  
ATOM   1508 1HB  PHE A  92      -2.213  -1.277  11.500  1.00  0.68           H  
ATOM   1509 2HB  PHE A  92      -2.117  -2.890  12.072  1.00  0.68           H  
ATOM   1510  HD1 PHE A  92      -3.946   0.246  12.265  1.00  0.68           H  
ATOM   1511  HD2 PHE A  92      -3.823  -3.893  13.279  1.00  0.68           H  
ATOM   1512  HE1 PHE A  92      -6.287   0.317  12.899  1.00  0.68           H  
ATOM   1513  HE2 PHE A  92      -6.199  -3.840  13.913  1.00  0.68           H  
ATOM   1514  HZ  PHE A  92      -7.409  -1.731  13.740  1.00  0.68           H  
ATOM   1515  N   VAL A  93       0.607  -2.688  13.821  1.00  0.70           N  
ATOM   1516  CA  VAL A  93       1.985  -3.058  13.637  1.00  0.70           C  
ATOM   1517  C   VAL A  93       2.101  -4.520  13.213  1.00  0.70           C  
ATOM   1518  O   VAL A  93       1.667  -5.421  13.933  1.00  0.70           O  
ATOM   1519  CB  VAL A  93       2.683  -2.820  14.968  1.00  0.70           C  
ATOM   1520  CG1 VAL A  93       4.067  -3.154  14.875  1.00  0.70           C  
ATOM   1521  CG2 VAL A  93       2.476  -1.375  15.419  1.00  0.70           C  
ATOM   1522  H   VAL A  93       0.088  -3.106  14.593  1.00  0.70           H  
ATOM   1523  HA  VAL A  93       2.430  -2.426  12.865  1.00  0.70           H  
ATOM   1524  HB  VAL A  93       2.249  -3.491  15.714  1.00  0.70           H  
ATOM   1525 1HG1 VAL A  93       4.507  -3.007  15.845  1.00  0.70           H  
ATOM   1526 2HG1 VAL A  93       4.169  -4.183  14.573  1.00  0.70           H  
ATOM   1527 3HG1 VAL A  93       4.543  -2.507  14.148  1.00  0.70           H  
ATOM   1528 1HG2 VAL A  93       2.959  -1.223  16.376  1.00  0.70           H  
ATOM   1529 2HG2 VAL A  93       2.906  -0.710  14.675  1.00  0.70           H  
ATOM   1530 3HG2 VAL A  93       1.409  -1.169  15.523  1.00  0.70           H  
ATOM   1531  N   ASP A  94       2.693  -4.748  12.041  1.00  0.75           N  
ATOM   1532  CA  ASP A  94       2.819  -6.084  11.439  1.00  0.75           C  
ATOM   1533  C   ASP A  94       1.486  -6.740  11.088  1.00  0.75           C  
ATOM   1534  O   ASP A  94       1.385  -7.972  11.110  1.00  0.75           O  
ATOM   1535  CB  ASP A  94       3.497  -7.073  12.385  1.00  0.75           C  
ATOM   1536  CG  ASP A  94       4.100  -8.317  11.674  1.00  0.75           C  
ATOM   1537  OD1 ASP A  94       4.716  -8.177  10.651  1.00  0.75           O  
ATOM   1538  OD2 ASP A  94       3.840  -9.404  12.131  1.00  0.75           O  
ATOM   1539  H   ASP A  94       3.031  -3.945  11.498  1.00  0.75           H  
ATOM   1540  HA  ASP A  94       3.407  -5.989  10.523  1.00  0.75           H  
ATOM   1541 1HB  ASP A  94       4.296  -6.566  12.928  1.00  0.75           H  
ATOM   1542 2HB  ASP A  94       2.775  -7.430  13.113  1.00  0.75           H  
ATOM   1543  N   THR A  95       0.465  -5.946  10.793  1.00  0.82           N  
ATOM   1544  CA  THR A  95      -0.784  -6.517  10.330  1.00  0.82           C  
ATOM   1545  C   THR A  95      -1.271  -5.727   9.136  1.00  0.82           C  
ATOM   1546  O   THR A  95      -1.045  -4.520   9.042  1.00  0.82           O  
ATOM   1547  CB  THR A  95      -1.864  -6.549  11.431  1.00  0.82           C  
ATOM   1548  OG1 THR A  95      -2.159  -5.238  11.834  1.00  0.82           O  
ATOM   1549  CG2 THR A  95      -1.398  -7.353  12.616  1.00  0.82           C  
ATOM   1550  H   THR A  95       0.591  -4.947  10.821  1.00  0.82           H  
ATOM   1551  HA  THR A  95      -0.603  -7.537   9.998  1.00  0.82           H  
ATOM   1552  HB  THR A  95      -2.770  -7.002  11.028  1.00  0.82           H  
ATOM   1553  HG1 THR A  95      -2.388  -4.727  11.053  1.00  0.82           H  
ATOM   1554 1HG2 THR A  95      -2.158  -7.381  13.369  1.00  0.82           H  
ATOM   1555 2HG2 THR A  95      -1.190  -8.358  12.269  1.00  0.82           H  
ATOM   1556 3HG2 THR A  95      -0.499  -6.916  13.044  1.00  0.82           H  
ATOM   1557  N   SER A  96      -2.009  -6.390   8.267  1.00  0.92           N  
ATOM   1558  CA  SER A  96      -2.574  -5.738   7.102  1.00  0.92           C  
ATOM   1559  C   SER A  96      -4.024  -6.131   6.909  1.00  0.92           C  
ATOM   1560  O   SER A  96      -4.716  -5.582   6.047  1.00  0.92           O  
ATOM   1561  CB  SER A  96      -1.757  -6.091   5.881  1.00  0.92           C  
ATOM   1562  OG  SER A  96      -1.809  -7.468   5.629  1.00  0.92           O  
ATOM   1563  H   SER A  96      -2.165  -7.380   8.425  1.00  0.92           H  
ATOM   1564  HA  SER A  96      -2.529  -4.660   7.248  1.00  0.92           H  
ATOM   1565 1HB  SER A  96      -2.127  -5.541   5.018  1.00  0.92           H  
ATOM   1566 2HB  SER A  96      -0.718  -5.787   6.038  1.00  0.92           H  
ATOM   1567  HG  SER A  96      -1.243  -7.878   6.287  1.00  0.92           H  
ATOM   1568  N   ASN A  97      -4.495  -7.040   7.751  1.00  1.02           N  
ATOM   1569  CA  ASN A  97      -5.849  -7.545   7.680  1.00  1.02           C  
ATOM   1570  C   ASN A  97      -6.454  -7.459   9.072  1.00  1.02           C  
ATOM   1571  O   ASN A  97      -5.908  -7.992  10.038  1.00  1.02           O  
ATOM   1572  CB  ASN A  97      -5.884  -8.963   7.152  1.00  1.02           C  
ATOM   1573  CG  ASN A  97      -7.283  -9.435   6.877  1.00  1.02           C  
ATOM   1574  OD1 ASN A  97      -8.171  -9.397   7.745  1.00  1.02           O  
ATOM   1575  ND2 ASN A  97      -7.498  -9.884   5.665  1.00  1.02           N  
ATOM   1576  H   ASN A  97      -3.867  -7.467   8.428  1.00  1.02           H  
ATOM   1577  HA  ASN A  97      -6.440  -6.909   7.021  1.00  1.02           H  
ATOM   1578 1HB  ASN A  97      -5.308  -9.017   6.230  1.00  1.02           H  
ATOM   1579 2HB  ASN A  97      -5.416  -9.630   7.862  1.00  1.02           H  
ATOM   1580 1HD2 ASN A  97      -8.405 -10.200   5.395  1.00  1.02           H  
ATOM   1581 2HD2 ASN A  97      -6.750  -9.904   5.001  1.00  1.02           H  
ATOM   1582  N   LEU A  98      -7.577  -6.774   9.198  1.00  1.12           N  
ATOM   1583  CA  LEU A  98      -8.211  -6.567  10.497  1.00  1.12           C  
ATOM   1584  C   LEU A  98      -8.528  -7.867  11.249  1.00  1.12           C  
ATOM   1585  O   LEU A  98      -8.645  -7.858  12.468  1.00  1.12           O  
ATOM   1586  CB  LEU A  98      -9.485  -5.722  10.316  1.00  1.12           C  
ATOM   1587  CG  LEU A  98     -10.635  -6.355   9.536  1.00  1.12           C  
ATOM   1588  CD1 LEU A  98     -11.543  -7.141  10.479  1.00  1.12           C  
ATOM   1589  CD2 LEU A  98     -11.396  -5.259   8.841  1.00  1.12           C  
ATOM   1590  H   LEU A  98      -8.004  -6.373   8.374  1.00  1.12           H  
ATOM   1591  HA  LEU A  98      -7.520  -5.996  11.115  1.00  1.12           H  
ATOM   1592 1HB  LEU A  98      -9.864  -5.459  11.305  1.00  1.12           H  
ATOM   1593 2HB  LEU A  98      -9.223  -4.804   9.799  1.00  1.12           H  
ATOM   1594  HG  LEU A  98     -10.234  -7.050   8.791  1.00  1.12           H  
ATOM   1595 1HD1 LEU A  98     -12.356  -7.589   9.905  1.00  1.12           H  
ATOM   1596 2HD1 LEU A  98     -10.987  -7.922  10.974  1.00  1.12           H  
ATOM   1597 3HD1 LEU A  98     -11.957  -6.468  11.229  1.00  1.12           H  
ATOM   1598 1HD2 LEU A  98     -12.218  -5.692   8.265  1.00  1.12           H  
ATOM   1599 2HD2 LEU A  98     -11.793  -4.584   9.587  1.00  1.12           H  
ATOM   1600 3HD2 LEU A  98     -10.732  -4.715   8.167  1.00  1.12           H  
ATOM   1601  N   ASN A  99      -8.561  -9.010  10.565  1.00  1.20           N  
ATOM   1602  CA  ASN A  99      -8.919 -10.254  11.232  1.00  1.20           C  
ATOM   1603  C   ASN A  99      -7.715 -10.899  11.926  1.00  1.20           C  
ATOM   1604  O   ASN A  99      -7.828 -11.976  12.513  1.00  1.20           O  
ATOM   1605  CB  ASN A  99      -9.518 -11.200  10.212  1.00  1.20           C  
ATOM   1606  CG  ASN A  99     -10.860 -10.717   9.719  1.00  1.20           C  
ATOM   1607  OD1 ASN A  99     -11.889 -10.870  10.387  1.00  1.20           O  
ATOM   1608  ND2 ASN A  99     -10.857 -10.103   8.562  1.00  1.20           N  
ATOM   1609  H   ASN A  99      -8.391  -9.013   9.562  1.00  1.20           H  
ATOM   1610  HA  ASN A  99      -9.663 -10.034  11.999  1.00  1.20           H  
ATOM   1611 1HB  ASN A  99      -8.842 -11.307   9.366  1.00  1.20           H  
ATOM   1612 2HB  ASN A  99      -9.642 -12.185  10.658  1.00  1.20           H  
ATOM   1613 1HD2 ASN A  99     -11.711  -9.742   8.179  1.00  1.20           H  
ATOM   1614 2HD2 ASN A  99      -9.981  -9.964   8.069  1.00  1.20           H  
ATOM   1615  N   GLN A 100      -6.571 -10.208  11.901  1.00  1.26           N  
ATOM   1616  CA  GLN A 100      -5.369 -10.642  12.606  1.00  1.26           C  
ATOM   1617  C   GLN A 100      -5.349 -10.065  14.031  1.00  1.26           C  
ATOM   1618  O   GLN A 100      -4.518 -10.467  14.864  1.00  1.26           O  
ATOM   1619  CB  GLN A 100      -4.117 -10.124  11.891  1.00  1.26           C  
ATOM   1620  CG  GLN A 100      -3.861 -10.647  10.490  1.00  1.26           C  
ATOM   1621  CD  GLN A 100      -2.637  -9.941   9.821  1.00  1.26           C  
ATOM   1622  OE1 GLN A 100      -2.767  -8.896   9.135  1.00  1.26           O  
ATOM   1623  NE2 GLN A 100      -1.444 -10.513  10.024  1.00  1.26           N  
ATOM   1624  H   GLN A 100      -6.521  -9.341  11.365  1.00  1.26           H  
ATOM   1625  HA  GLN A 100      -5.357 -11.729  12.661  1.00  1.26           H  
ATOM   1626 1HB  GLN A 100      -4.189  -9.038  11.813  1.00  1.26           H  
ATOM   1627 2HB  GLN A 100      -3.240 -10.343  12.496  1.00  1.26           H  
ATOM   1628 1HG  GLN A 100      -3.662 -11.716  10.540  1.00  1.26           H  
ATOM   1629 2HG  GLN A 100      -4.746 -10.459   9.891  1.00  1.26           H  
ATOM   1630 1HE2 GLN A 100      -0.609 -10.118   9.620  1.00  1.26           H  
ATOM   1631 2HE2 GLN A 100      -1.374 -11.347  10.577  1.00  1.26           H  
ATOM   1632  N   VAL A 101      -6.251  -9.094  14.288  1.00  1.31           N  
ATOM   1633  CA  VAL A 101      -6.299  -8.340  15.543  1.00  1.31           C  
ATOM   1634  C   VAL A 101      -7.674  -8.336  16.205  1.00  1.31           C  
ATOM   1635  O   VAL A 101      -8.688  -8.045  15.572  1.00  1.31           O  
ATOM   1636  CB  VAL A 101      -5.890  -6.882  15.294  1.00  1.31           C  
ATOM   1637  CG1 VAL A 101      -5.982  -6.100  16.557  1.00  1.31           C  
ATOM   1638  CG2 VAL A 101      -4.477  -6.821  14.784  1.00  1.31           C  
ATOM   1639  H   VAL A 101      -6.937  -8.844  13.573  1.00  1.31           H  
ATOM   1640  HA  VAL A 101      -5.586  -8.788  16.237  1.00  1.31           H  
ATOM   1641  HB  VAL A 101      -6.569  -6.434  14.565  1.00  1.31           H  
ATOM   1642 1HG1 VAL A 101      -5.693  -5.113  16.336  1.00  1.31           H  
ATOM   1643 2HG1 VAL A 101      -6.992  -6.100  16.941  1.00  1.31           H  
ATOM   1644 3HG1 VAL A 101      -5.307  -6.523  17.305  1.00  1.31           H  
ATOM   1645 1HG2 VAL A 101      -4.192  -5.789  14.614  1.00  1.31           H  
ATOM   1646 2HG2 VAL A 101      -3.807  -7.264  15.520  1.00  1.31           H  
ATOM   1647 3HG2 VAL A 101      -4.410  -7.369  13.852  1.00  1.31           H  
ATOM   1648  N   LYS A 102      -7.726  -8.575  17.509  1.00  1.36           N  
ATOM   1649  CA  LYS A 102      -9.024  -8.579  18.173  1.00  1.36           C  
ATOM   1650  C   LYS A 102      -9.582  -7.194  18.517  1.00  1.36           C  
ATOM   1651  O   LYS A 102      -9.641  -6.806  19.682  1.00  1.36           O  
ATOM   1652  CB  LYS A 102      -8.958  -9.419  19.434  1.00  1.36           C  
ATOM   1653  CG  LYS A 102      -8.652 -10.877  19.195  1.00  1.36           C  
ATOM   1654  CD  LYS A 102      -9.787 -11.573  18.482  1.00  1.36           C  
ATOM   1655  CE  LYS A 102      -9.568 -13.085  18.427  1.00  1.36           C  
ATOM   1656  NZ  LYS A 102      -9.656 -13.719  19.795  1.00  1.36           N  
ATOM   1657  H   LYS A 102      -6.883  -8.784  18.026  1.00  1.36           H  
ATOM   1658  HA  LYS A 102      -9.738  -9.051  17.497  1.00  1.36           H  
ATOM   1659 1HB  LYS A 102      -8.189  -9.026  20.103  1.00  1.36           H  
ATOM   1660 2HB  LYS A 102      -9.908  -9.362  19.963  1.00  1.36           H  
ATOM   1661 1HG  LYS A 102      -7.732 -10.984  18.621  1.00  1.36           H  
ATOM   1662 2HG  LYS A 102      -8.524 -11.363  20.144  1.00  1.36           H  
ATOM   1663 1HD  LYS A 102     -10.719 -11.369  19.007  1.00  1.36           H  
ATOM   1664 2HD  LYS A 102      -9.867 -11.187  17.466  1.00  1.36           H  
ATOM   1665 1HE  LYS A 102     -10.331 -13.523  17.786  1.00  1.36           H  
ATOM   1666 2HE  LYS A 102      -8.586 -13.295  18.004  1.00  1.36           H  
ATOM   1667 1HZ  LYS A 102      -9.517 -14.709  19.714  1.00  1.36           H  
ATOM   1668 2HZ  LYS A 102      -8.928 -13.345  20.438  1.00  1.36           H  
ATOM   1669 3HZ  LYS A 102     -10.560 -13.541  20.193  1.00  1.36           H  
ATOM   1670  N   ILE A 103     -10.007  -6.478  17.478  1.00  1.41           N  
ATOM   1671  CA  ILE A 103     -10.615  -5.149  17.598  1.00  1.41           C  
ATOM   1672  C   ILE A 103     -11.839  -5.098  16.674  1.00  1.41           C  
ATOM   1673  O   ILE A 103     -11.798  -5.606  15.556  1.00  1.41           O  
ATOM   1674  CB  ILE A 103      -9.602  -4.019  17.262  1.00  1.41           C  
ATOM   1675  CG1 ILE A 103     -10.226  -2.628  17.538  1.00  1.41           C  
ATOM   1676  CG2 ILE A 103      -9.160  -4.101  15.788  1.00  1.41           C  
ATOM   1677  CD1 ILE A 103      -9.209  -1.498  17.571  1.00  1.41           C  
ATOM   1678  H   ILE A 103      -9.876  -6.906  16.560  1.00  1.41           H  
ATOM   1679  HA  ILE A 103     -10.954  -5.003  18.622  1.00  1.41           H  
ATOM   1680  HB  ILE A 103      -8.727  -4.126  17.904  1.00  1.41           H  
ATOM   1681 1HG1 ILE A 103     -10.955  -2.409  16.753  1.00  1.41           H  
ATOM   1682 2HG1 ILE A 103     -10.749  -2.653  18.496  1.00  1.41           H  
ATOM   1683 1HG2 ILE A 103      -8.442  -3.309  15.579  1.00  1.41           H  
ATOM   1684 2HG2 ILE A 103      -8.704  -5.069  15.592  1.00  1.41           H  
ATOM   1685 3HG2 ILE A 103     -10.032  -3.979  15.141  1.00  1.41           H  
ATOM   1686 1HD1 ILE A 103      -9.719  -0.552  17.759  1.00  1.41           H  
ATOM   1687 2HD1 ILE A 103      -8.485  -1.685  18.367  1.00  1.41           H  
ATOM   1688 3HD1 ILE A 103      -8.700  -1.454  16.618  1.00  1.41           H  
ATOM   1689  N   ASP A 104     -12.930  -4.492  17.133  1.00  1.45           N  
ATOM   1690  CA  ASP A 104     -14.146  -4.391  16.335  1.00  1.45           C  
ATOM   1691  C   ASP A 104     -14.015  -3.268  15.314  1.00  1.45           C  
ATOM   1692  O   ASP A 104     -13.793  -2.106  15.674  1.00  1.45           O  
ATOM   1693  CB  ASP A 104     -15.394  -4.231  17.225  1.00  1.45           C  
ATOM   1694  CG  ASP A 104     -16.754  -4.299  16.450  1.00  1.45           C  
ATOM   1695  OD1 ASP A 104     -16.788  -4.015  15.264  1.00  1.45           O  
ATOM   1696  OD2 ASP A 104     -17.739  -4.647  17.068  1.00  1.45           O  
ATOM   1697  H   ASP A 104     -12.941  -4.081  18.061  1.00  1.45           H  
ATOM   1698  HA  ASP A 104     -14.270  -5.325  15.785  1.00  1.45           H  
ATOM   1699 1HB  ASP A 104     -15.392  -5.008  17.993  1.00  1.45           H  
ATOM   1700 2HB  ASP A 104     -15.348  -3.270  17.746  1.00  1.45           H  
ATOM   1701  N   SER A 105     -14.136  -3.610  14.030  1.00  1.49           N  
ATOM   1702  CA  SER A 105     -13.973  -2.634  12.957  1.00  1.49           C  
ATOM   1703  C   SER A 105     -14.985  -1.471  13.071  1.00  1.49           C  
ATOM   1704  O   SER A 105     -14.759  -0.389  12.519  1.00  1.49           O  
ATOM   1705  CB  SER A 105     -14.103  -3.325  11.605  1.00  1.49           C  
ATOM   1706  OG  SER A 105     -15.400  -3.814  11.403  1.00  1.49           O  
ATOM   1707  H   SER A 105     -14.341  -4.575  13.806  1.00  1.49           H  
ATOM   1708  HA  SER A 105     -12.967  -2.236  13.023  1.00  1.49           H  
ATOM   1709 1HB  SER A 105     -13.859  -2.616  10.818  1.00  1.49           H  
ATOM   1710 2HB  SER A 105     -13.387  -4.142  11.544  1.00  1.49           H  
ATOM   1711  HG  SER A 105     -15.989  -3.061  11.521  1.00  1.49           H  
ATOM   1712  N   LYS A 106     -16.089  -1.682  13.807  1.00  1.51           N  
ATOM   1713  CA  LYS A 106     -17.104  -0.647  14.019  1.00  1.51           C  
ATOM   1714  C   LYS A 106     -16.626   0.434  14.995  1.00  1.51           C  
ATOM   1715  O   LYS A 106     -17.135   1.555  14.975  1.00  1.51           O  
ATOM   1716  CB  LYS A 106     -18.387  -1.253  14.580  1.00  1.51           C  
ATOM   1717  CG  LYS A 106     -19.148  -2.158  13.626  1.00  1.51           C  
ATOM   1718  CD  LYS A 106     -20.371  -2.741  14.311  1.00  1.51           C  
ATOM   1719  CE  LYS A 106     -21.138  -3.674  13.397  1.00  1.51           C  
ATOM   1720  NZ  LYS A 106     -22.290  -4.295  14.100  1.00  1.51           N  
ATOM   1721  H   LYS A 106     -16.232  -2.599  14.252  1.00  1.51           H  
ATOM   1722  HA  LYS A 106     -17.316  -0.171  13.063  1.00  1.51           H  
ATOM   1723 1HB  LYS A 106     -18.146  -1.840  15.468  1.00  1.51           H  
ATOM   1724 2HB  LYS A 106     -19.056  -0.456  14.892  1.00  1.51           H  
ATOM   1725 1HG  LYS A 106     -19.450  -1.600  12.741  1.00  1.51           H  
ATOM   1726 2HG  LYS A 106     -18.491  -2.977  13.321  1.00  1.51           H  
ATOM   1727 1HD  LYS A 106     -20.040  -3.302  15.193  1.00  1.51           H  
ATOM   1728 2HD  LYS A 106     -21.027  -1.937  14.638  1.00  1.51           H  
ATOM   1729 1HE  LYS A 106     -21.506  -3.116  12.537  1.00  1.51           H  
ATOM   1730 2HE  LYS A 106     -20.470  -4.462  13.050  1.00  1.51           H  
ATOM   1731 1HZ  LYS A 106     -22.779  -4.915  13.470  1.00  1.51           H  
ATOM   1732 2HZ  LYS A 106     -21.942  -4.822  14.894  1.00  1.51           H  
ATOM   1733 3HZ  LYS A 106     -22.920  -3.575  14.421  1.00  1.51           H  
ATOM   1734  N   GLU A 107     -15.674   0.085  15.871  1.00  1.49           N  
ATOM   1735  CA  GLU A 107     -15.148   1.035  16.851  1.00  1.49           C  
ATOM   1736  C   GLU A 107     -13.866   1.637  16.311  1.00  1.49           C  
ATOM   1737  O   GLU A 107     -13.506   2.770  16.629  1.00  1.49           O  
ATOM   1738  CB  GLU A 107     -14.908   0.368  18.207  1.00  1.49           C  
ATOM   1739  CG  GLU A 107     -16.179  -0.145  18.855  1.00  1.49           C  
ATOM   1740  CD  GLU A 107     -15.982  -0.719  20.233  1.00  1.49           C  
ATOM   1741  OE1 GLU A 107     -14.868  -0.937  20.646  1.00  1.49           O  
ATOM   1742  OE2 GLU A 107     -16.975  -0.919  20.895  1.00  1.49           O  
ATOM   1743  H   GLU A 107     -15.273  -0.848  15.834  1.00  1.49           H  
ATOM   1744  HA  GLU A 107     -15.869   1.840  16.985  1.00  1.49           H  
ATOM   1745 1HB  GLU A 107     -14.227  -0.479  18.078  1.00  1.49           H  
ATOM   1746 2HB  GLU A 107     -14.434   1.074  18.888  1.00  1.49           H  
ATOM   1747 1HG  GLU A 107     -16.890   0.676  18.918  1.00  1.49           H  
ATOM   1748 2HG  GLU A 107     -16.610  -0.911  18.204  1.00  1.49           H  
ATOM   1749  N   LEU A 108     -13.183   0.857  15.479  1.00  1.43           N  
ATOM   1750  CA  LEU A 108     -11.961   1.273  14.814  1.00  1.43           C  
ATOM   1751  C   LEU A 108     -12.255   2.386  13.814  1.00  1.43           C  
ATOM   1752  O   LEU A 108     -11.536   3.394  13.745  1.00  1.43           O  
ATOM   1753  CB  LEU A 108     -11.350   0.088  14.085  1.00  1.43           C  
ATOM   1754  CG  LEU A 108     -10.105   0.348  13.307  1.00  1.43           C  
ATOM   1755  CD1 LEU A 108      -9.028   0.859  14.235  1.00  1.43           C  
ATOM   1756  CD2 LEU A 108      -9.719  -0.949  12.605  1.00  1.43           C  
ATOM   1757  H   LEU A 108     -13.527  -0.087  15.317  1.00  1.43           H  
ATOM   1758  HA  LEU A 108     -11.263   1.644  15.563  1.00  1.43           H  
ATOM   1759 1HB  LEU A 108     -11.161  -0.714  14.800  1.00  1.43           H  
ATOM   1760 2HB  LEU A 108     -12.080  -0.252  13.374  1.00  1.43           H  
ATOM   1761  HG  LEU A 108     -10.292   1.121  12.559  1.00  1.43           H  
ATOM   1762 1HD1 LEU A 108      -8.137   1.065  13.671  1.00  1.43           H  
ATOM   1763 2HD1 LEU A 108      -9.363   1.782  14.711  1.00  1.43           H  
ATOM   1764 3HD1 LEU A 108      -8.817   0.124  14.989  1.00  1.43           H  
ATOM   1765 1HD2 LEU A 108      -8.818  -0.792  12.008  1.00  1.43           H  
ATOM   1766 2HD2 LEU A 108      -9.548  -1.726  13.347  1.00  1.43           H  
ATOM   1767 3HD2 LEU A 108     -10.527  -1.256  11.958  1.00  1.43           H  
ATOM   1768  N   GLY A 109     -13.310   2.194  13.019  1.00  1.32           N  
ATOM   1769  CA  GLY A 109     -13.643   3.155  11.996  1.00  1.32           C  
ATOM   1770  C   GLY A 109     -13.869   4.517  12.621  1.00  1.32           C  
ATOM   1771  O   GLY A 109     -14.335   4.637  13.750  1.00  1.32           O  
ATOM   1772  H   GLY A 109     -13.871   1.346  13.095  1.00  1.32           H  
ATOM   1773 1HA  GLY A 109     -12.836   3.207  11.265  1.00  1.32           H  
ATOM   1774 2HA  GLY A 109     -14.542   2.831  11.472  1.00  1.32           H  
ATOM   1775  N   ASN A 110     -13.528   5.544  11.855  1.00  1.18           N  
ATOM   1776  CA  ASN A 110     -13.590   6.964  12.216  1.00  1.18           C  
ATOM   1777  C   ASN A 110     -12.529   7.408  13.245  1.00  1.18           C  
ATOM   1778  O   ASN A 110     -12.434   8.601  13.543  1.00  1.18           O  
ATOM   1779  CB  ASN A 110     -14.975   7.335  12.733  1.00  1.18           C  
ATOM   1780  CG  ASN A 110     -16.065   7.046  11.733  1.00  1.18           C  
ATOM   1781  OD1 ASN A 110     -15.900   7.269  10.527  1.00  1.18           O  
ATOM   1782  ND2 ASN A 110     -17.176   6.545  12.213  1.00  1.18           N  
ATOM   1783  H   ASN A 110     -13.164   5.324  10.938  1.00  1.18           H  
ATOM   1784  HA  ASN A 110     -13.402   7.543  11.311  1.00  1.18           H  
ATOM   1785 1HB  ASN A 110     -15.198   6.842  13.672  1.00  1.18           H  
ATOM   1786 2HB  ASN A 110     -14.987   8.405  12.938  1.00  1.18           H  
ATOM   1787 1HD2 ASN A 110     -17.936   6.330  11.600  1.00  1.18           H  
ATOM   1788 2HD2 ASN A 110     -17.261   6.374  13.197  1.00  1.18           H  
ATOM   1789  N   SER A 111     -11.681   6.492  13.727  1.00  1.04           N  
ATOM   1790  CA  SER A 111     -10.529   6.901  14.527  1.00  1.04           C  
ATOM   1791  C   SER A 111      -9.445   7.197  13.510  1.00  1.04           C  
ATOM   1792  O   SER A 111      -9.611   6.864  12.335  1.00  1.04           O  
ATOM   1793  CB  SER A 111     -10.074   5.817  15.510  1.00  1.04           C  
ATOM   1794  OG  SER A 111      -9.515   4.714  14.852  1.00  1.04           O  
ATOM   1795  H   SER A 111     -11.806   5.496  13.529  1.00  1.04           H  
ATOM   1796  HA  SER A 111     -10.759   7.812  15.080  1.00  1.04           H  
ATOM   1797 1HB  SER A 111      -9.341   6.238  16.198  1.00  1.04           H  
ATOM   1798 2HB  SER A 111     -10.927   5.488  16.103  1.00  1.04           H  
ATOM   1799  HG  SER A 111     -10.255   4.289  14.374  1.00  1.04           H  
ATOM   1800  N   ILE A 112      -8.341   7.799  13.917  1.00  0.90           N  
ATOM   1801  CA  ILE A 112      -7.254   7.936  12.960  1.00  0.90           C  
ATOM   1802  C   ILE A 112      -6.597   6.578  12.903  1.00  0.90           C  
ATOM   1803  O   ILE A 112      -6.311   6.008  13.954  1.00  0.90           O  
ATOM   1804  CB  ILE A 112      -6.243   9.003  13.368  1.00  0.90           C  
ATOM   1805  CG1 ILE A 112      -6.887  10.371  13.382  1.00  0.90           C  
ATOM   1806  CG2 ILE A 112      -5.034   8.967  12.462  1.00  0.90           C  
ATOM   1807  CD1 ILE A 112      -6.014  11.426  14.016  1.00  0.90           C  
ATOM   1808  H   ILE A 112      -8.224   8.094  14.888  1.00  0.90           H  
ATOM   1809  HA  ILE A 112      -7.653   8.178  11.975  1.00  0.90           H  
ATOM   1810  HB  ILE A 112      -5.933   8.802  14.368  1.00  0.90           H  
ATOM   1811 1HG1 ILE A 112      -7.104  10.665  12.356  1.00  0.90           H  
ATOM   1812 2HG1 ILE A 112      -7.827  10.318  13.937  1.00  0.90           H  
ATOM   1813 1HG2 ILE A 112      -4.333   9.715  12.792  1.00  0.90           H  
ATOM   1814 2HG2 ILE A 112      -4.566   7.986  12.507  1.00  0.90           H  
ATOM   1815 3HG2 ILE A 112      -5.338   9.177  11.442  1.00  0.90           H  
ATOM   1816 1HD1 ILE A 112      -6.529  12.385  13.995  1.00  0.90           H  
ATOM   1817 2HD1 ILE A 112      -5.817  11.152  15.043  1.00  0.90           H  
ATOM   1818 3HD1 ILE A 112      -5.077  11.506  13.472  1.00  0.90           H  
ATOM   1819  N   SER A 113      -6.381   6.034  11.711  1.00  0.79           N  
ATOM   1820  CA  SER A 113      -5.811   4.686  11.674  1.00  0.79           C  
ATOM   1821  C   SER A 113      -4.609   4.558  10.749  1.00  0.79           C  
ATOM   1822  O   SER A 113      -4.657   4.889   9.554  1.00  0.79           O  
ATOM   1823  CB  SER A 113      -6.881   3.662  11.349  1.00  0.79           C  
ATOM   1824  OG  SER A 113      -6.331   2.382  11.242  1.00  0.79           O  
ATOM   1825  H   SER A 113      -6.626   6.554  10.866  1.00  0.79           H  
ATOM   1826  HA  SER A 113      -5.465   4.452  12.670  1.00  0.79           H  
ATOM   1827 1HB  SER A 113      -7.632   3.667  12.144  1.00  0.79           H  
ATOM   1828 2HB  SER A 113      -7.385   3.934  10.448  1.00  0.79           H  
ATOM   1829  HG  SER A 113      -5.519   2.487  10.733  1.00  0.79           H  
ATOM   1830  N   VAL A 114      -3.520   4.097  11.351  1.00  0.72           N  
ATOM   1831  CA  VAL A 114      -2.239   3.962  10.684  1.00  0.72           C  
ATOM   1832  C   VAL A 114      -1.729   2.526  10.638  1.00  0.72           C  
ATOM   1833  O   VAL A 114      -1.743   1.836  11.651  1.00  0.72           O  
ATOM   1834  CB  VAL A 114      -1.182   4.814  11.400  1.00  0.72           C  
ATOM   1835  CG1 VAL A 114       0.167   4.604  10.733  1.00  0.72           C  
ATOM   1836  CG2 VAL A 114      -1.588   6.293  11.396  1.00  0.72           C  
ATOM   1837  H   VAL A 114      -3.596   3.835  12.337  1.00  0.72           H  
ATOM   1838  HA  VAL A 114      -2.357   4.334   9.680  1.00  0.72           H  
ATOM   1839  HB  VAL A 114      -1.099   4.477  12.427  1.00  0.72           H  
ATOM   1840 1HG1 VAL A 114       0.900   5.167  11.254  1.00  0.72           H  
ATOM   1841 2HG1 VAL A 114       0.444   3.560  10.777  1.00  0.72           H  
ATOM   1842 3HG1 VAL A 114       0.119   4.926   9.687  1.00  0.72           H  
ATOM   1843 1HG2 VAL A 114      -0.831   6.873  11.921  1.00  0.72           H  
ATOM   1844 2HG2 VAL A 114      -1.672   6.645  10.373  1.00  0.72           H  
ATOM   1845 3HG2 VAL A 114      -2.545   6.413  11.900  1.00  0.72           H  
ATOM   1846  N   VAL A 115      -1.269   2.083   9.477  1.00  0.69           N  
ATOM   1847  CA  VAL A 115      -0.707   0.736   9.376  1.00  0.69           C  
ATOM   1848  C   VAL A 115       0.778   0.797   9.051  1.00  0.69           C  
ATOM   1849  O   VAL A 115       1.184   1.537   8.156  1.00  0.69           O  
ATOM   1850  CB  VAL A 115      -1.431  -0.083   8.283  1.00  0.69           C  
ATOM   1851  CG1 VAL A 115      -0.824  -1.473   8.174  1.00  0.69           C  
ATOM   1852  CG2 VAL A 115      -2.854  -0.140   8.603  1.00  0.69           C  
ATOM   1853  H   VAL A 115      -1.323   2.704   8.668  1.00  0.69           H  
ATOM   1854  HA  VAL A 115      -0.823   0.227  10.330  1.00  0.69           H  
ATOM   1855  HB  VAL A 115      -1.302   0.401   7.330  1.00  0.69           H  
ATOM   1856 1HG1 VAL A 115      -1.338  -2.042   7.399  1.00  0.69           H  
ATOM   1857 2HG1 VAL A 115       0.232  -1.400   7.920  1.00  0.69           H  
ATOM   1858 3HG1 VAL A 115      -0.930  -1.990   9.131  1.00  0.69           H  
ATOM   1859 1HG2 VAL A 115      -3.384  -0.691   7.827  1.00  0.69           H  
ATOM   1860 2HG2 VAL A 115      -3.011  -0.616   9.552  1.00  0.69           H  
ATOM   1861 3HG2 VAL A 115      -3.202   0.874   8.647  1.00  0.69           H  
ATOM   1862  N   VAL A 116       1.597   0.055   9.800  1.00  0.71           N  
ATOM   1863  CA  VAL A 116       3.031  -0.016   9.520  1.00  0.71           C  
ATOM   1864  C   VAL A 116       3.394  -1.506   9.317  1.00  0.71           C  
ATOM   1865  O   VAL A 116       3.349  -2.297  10.272  1.00  0.71           O  
ATOM   1866  CB  VAL A 116       3.848   0.602  10.685  1.00  0.71           C  
ATOM   1867  CG1 VAL A 116       5.337   0.560  10.347  1.00  0.71           C  
ATOM   1868  CG2 VAL A 116       3.393   2.056  10.954  1.00  0.71           C  
ATOM   1869  H   VAL A 116       1.207  -0.490  10.565  1.00  0.71           H  
ATOM   1870  HA  VAL A 116       3.251   0.527   8.603  1.00  0.71           H  
ATOM   1871  HB  VAL A 116       3.697  -0.003  11.585  1.00  0.71           H  
ATOM   1872 1HG1 VAL A 116       5.906   0.977  11.165  1.00  0.71           H  
ATOM   1873 2HG1 VAL A 116       5.652  -0.447  10.163  1.00  0.71           H  
ATOM   1874 3HG1 VAL A 116       5.503   1.152   9.453  1.00  0.71           H  
ATOM   1875 1HG2 VAL A 116       3.971   2.473  11.778  1.00  0.71           H  
ATOM   1876 2HG2 VAL A 116       3.548   2.659  10.056  1.00  0.71           H  
ATOM   1877 3HG2 VAL A 116       2.337   2.061  11.219  1.00  0.71           H  
ATOM   1878  N   ASP A 117       3.731  -1.869   8.073  1.00  0.79           N  
ATOM   1879  CA  ASP A 117       3.965  -3.268   7.671  1.00  0.79           C  
ATOM   1880  C   ASP A 117       4.812  -3.379   6.399  1.00  0.79           C  
ATOM   1881  O   ASP A 117       5.221  -2.380   5.826  1.00  0.79           O  
ATOM   1882  CB  ASP A 117       2.594  -3.970   7.474  1.00  0.79           C  
ATOM   1883  CG  ASP A 117       2.564  -5.539   7.561  1.00  0.79           C  
ATOM   1884  OD1 ASP A 117       3.576  -6.183   7.322  1.00  0.79           O  
ATOM   1885  OD2 ASP A 117       1.518  -6.066   7.800  1.00  0.79           O  
ATOM   1886  H   ASP A 117       3.753  -1.134   7.358  1.00  0.79           H  
ATOM   1887  HA  ASP A 117       4.502  -3.769   8.480  1.00  0.79           H  
ATOM   1888 1HB  ASP A 117       1.884  -3.587   8.214  1.00  0.79           H  
ATOM   1889 2HB  ASP A 117       2.200  -3.689   6.493  1.00  0.79           H  
ATOM   1890  N   HIS A 118       5.119  -4.603   5.996  1.00  0.92           N  
ATOM   1891  CA  HIS A 118       5.847  -4.850   4.763  1.00  0.92           C  
ATOM   1892  C   HIS A 118       5.006  -5.774   3.872  1.00  0.92           C  
ATOM   1893  O   HIS A 118       5.284  -5.965   2.688  1.00  0.92           O  
ATOM   1894  CB  HIS A 118       7.238  -5.398   5.106  1.00  0.92           C  
ATOM   1895  CG  HIS A 118       7.270  -6.686   5.842  1.00  0.92           C  
ATOM   1896  ND1 HIS A 118       6.371  -7.007   6.848  1.00  0.92           N  
ATOM   1897  CD2 HIS A 118       8.130  -7.728   5.753  1.00  0.92           C  
ATOM   1898  CE1 HIS A 118       6.672  -8.198   7.332  1.00  0.92           C  
ATOM   1899  NE2 HIS A 118       7.739  -8.658   6.689  1.00  0.92           N  
ATOM   1900  H   HIS A 118       4.783  -5.389   6.542  1.00  0.92           H  
ATOM   1901  HA  HIS A 118       5.986  -3.919   4.222  1.00  0.92           H  
ATOM   1902 1HB  HIS A 118       7.811  -5.528   4.186  1.00  0.92           H  
ATOM   1903 2HB  HIS A 118       7.773  -4.659   5.705  1.00  0.92           H  
ATOM   1904  HD1 HIS A 118       5.545  -6.470   7.156  1.00  0.92           H  
ATOM   1905  HD2 HIS A 118       9.003  -7.915   5.121  1.00  0.92           H  
ATOM   1906  HE1 HIS A 118       6.070  -8.625   8.144  1.00  0.92           H  
ATOM   1907  N   HIS A 119       3.935  -6.305   4.451  1.00  1.09           N  
ATOM   1908  CA  HIS A 119       2.986  -7.164   3.740  1.00  1.09           C  
ATOM   1909  C   HIS A 119       2.194  -6.319   2.739  1.00  1.09           C  
ATOM   1910  O   HIS A 119       1.841  -5.178   3.032  1.00  1.09           O  
ATOM   1911  CB  HIS A 119       2.028  -7.857   4.714  1.00  1.09           C  
ATOM   1912  CG  HIS A 119       1.162  -8.981   4.114  1.00  1.09           C  
ATOM   1913  ND1 HIS A 119       0.041  -8.740   3.336  1.00  1.09           N  
ATOM   1914  CD2 HIS A 119       1.269 -10.334   4.206  1.00  1.09           C  
ATOM   1915  CE1 HIS A 119      -0.501  -9.892   2.976  1.00  1.09           C  
ATOM   1916  NE2 HIS A 119       0.219 -10.881   3.491  1.00  1.09           N  
ATOM   1917  H   HIS A 119       3.785  -6.133   5.449  1.00  1.09           H  
ATOM   1918  HA  HIS A 119       3.522  -7.931   3.184  1.00  1.09           H  
ATOM   1919 1HB  HIS A 119       2.600  -8.270   5.546  1.00  1.09           H  
ATOM   1920 2HB  HIS A 119       1.354  -7.110   5.136  1.00  1.09           H  
ATOM   1921  HD1 HIS A 119      -0.333  -7.830   3.049  1.00  1.09           H  
ATOM   1922  HD2 HIS A 119       1.981 -10.985   4.711  1.00  1.09           H  
ATOM   1923  HE1 HIS A 119      -1.400  -9.901   2.357  1.00  1.09           H  
ATOM   1924  N   LYS A 120       1.890  -6.872   1.571  1.00  1.27           N  
ATOM   1925  CA  LYS A 120       1.118  -6.130   0.574  1.00  1.27           C  
ATOM   1926  C   LYS A 120      -0.249  -5.692   1.109  1.00  1.27           C  
ATOM   1927  O   LYS A 120      -0.820  -6.310   2.015  1.00  1.27           O  
ATOM   1928  CB  LYS A 120       0.912  -6.957  -0.693  1.00  1.27           C  
ATOM   1929  CG  LYS A 120       2.179  -7.245  -1.526  1.00  1.27           C  
ATOM   1930  CD  LYS A 120       1.795  -7.999  -2.807  1.00  1.27           C  
ATOM   1931  CE  LYS A 120       3.006  -8.471  -3.648  1.00  1.27           C  
ATOM   1932  NZ  LYS A 120       3.792  -7.344  -4.264  1.00  1.27           N  
ATOM   1933  H   LYS A 120       2.200  -7.812   1.370  1.00  1.27           H  
ATOM   1934  HA  LYS A 120       1.671  -5.233   0.315  1.00  1.27           H  
ATOM   1935 1HB  LYS A 120       0.466  -7.916  -0.426  1.00  1.27           H  
ATOM   1936 2HB  LYS A 120       0.200  -6.442  -1.341  1.00  1.27           H  
ATOM   1937 1HG  LYS A 120       2.678  -6.306  -1.791  1.00  1.27           H  
ATOM   1938 2HG  LYS A 120       2.873  -7.850  -0.944  1.00  1.27           H  
ATOM   1939 1HD  LYS A 120       1.196  -8.872  -2.542  1.00  1.27           H  
ATOM   1940 2HD  LYS A 120       1.184  -7.344  -3.428  1.00  1.27           H  
ATOM   1941 1HE  LYS A 120       3.671  -9.063  -3.021  1.00  1.27           H  
ATOM   1942 2HE  LYS A 120       2.625  -9.104  -4.452  1.00  1.27           H  
ATOM   1943 1HZ  LYS A 120       4.545  -7.727  -4.809  1.00  1.27           H  
ATOM   1944 2HZ  LYS A 120       3.198  -6.796  -4.859  1.00  1.27           H  
ATOM   1945 3HZ  LYS A 120       4.209  -6.732  -3.560  1.00  1.27           H  
ATOM   1946  N   ARG A 121      -0.771  -4.612   0.532  1.00  1.43           N  
ATOM   1947  CA  ARG A 121      -2.052  -4.036   0.936  1.00  1.43           C  
ATOM   1948  C   ARG A 121      -3.220  -5.004   0.821  1.00  1.43           C  
ATOM   1949  O   ARG A 121      -3.384  -5.678  -0.198  1.00  1.43           O  
ATOM   1950  CB  ARG A 121      -2.398  -2.851   0.040  1.00  1.43           C  
ATOM   1951  CG  ARG A 121      -3.611  -2.022   0.458  1.00  1.43           C  
ATOM   1952  CD  ARG A 121      -3.921  -0.940  -0.537  1.00  1.43           C  
ATOM   1953  NE  ARG A 121      -4.963  -0.019  -0.072  1.00  1.43           N  
ATOM   1954  CZ  ARG A 121      -6.298  -0.234  -0.144  1.00  1.43           C  
ATOM   1955  NH1 ARG A 121      -6.789  -1.344  -0.621  1.00  1.43           N  
ATOM   1956  NH2 ARG A 121      -7.149   0.671   0.283  1.00  1.43           N  
ATOM   1957  H   ARG A 121      -0.250  -4.165  -0.207  1.00  1.43           H  
ATOM   1958  HA  ARG A 121      -1.969  -3.705   1.972  1.00  1.43           H  
ATOM   1959 1HB  ARG A 121      -1.574  -2.173   0.049  1.00  1.43           H  
ATOM   1960 2HB  ARG A 121      -2.546  -3.188  -0.985  1.00  1.43           H  
ATOM   1961 1HG  ARG A 121      -4.492  -2.654   0.563  1.00  1.43           H  
ATOM   1962 2HG  ARG A 121      -3.383  -1.550   1.403  1.00  1.43           H  
ATOM   1963 1HD  ARG A 121      -3.024  -0.364  -0.733  1.00  1.43           H  
ATOM   1964 2HD  ARG A 121      -4.264  -1.398  -1.463  1.00  1.43           H  
ATOM   1965  HE  ARG A 121      -4.663   0.865   0.315  1.00  1.43           H  
ATOM   1966 1HH1 ARG A 121      -6.184  -2.076  -0.957  1.00  1.43           H  
ATOM   1967 2HH1 ARG A 121      -7.816  -1.448  -0.622  1.00  1.43           H  
ATOM   1968 1HH2 ARG A 121      -6.831   1.547   0.669  1.00  1.43           H  
ATOM   1969 2HH2 ARG A 121      -8.151   0.449   0.212  1.00  1.43           H  
ATOM   1970  N   THR A 122      -4.042  -5.033   1.861  1.00  1.52           N  
ATOM   1971  CA  THR A 122      -5.265  -5.817   1.891  1.00  1.52           C  
ATOM   1972  C   THR A 122      -6.323  -5.075   2.730  1.00  1.52           C  
ATOM   1973  O   THR A 122      -6.160  -3.889   3.023  1.00  1.52           O  
ATOM   1974  CB  THR A 122      -5.029  -7.291   2.315  1.00  1.52           C  
ATOM   1975  OG1 THR A 122      -6.246  -8.027   2.115  1.00  1.52           O  
ATOM   1976  CG2 THR A 122      -4.615  -7.429   3.707  1.00  1.52           C  
ATOM   1977  H   THR A 122      -3.812  -4.478   2.672  1.00  1.52           H  
ATOM   1978  HA  THR A 122      -5.654  -5.870   0.873  1.00  1.52           H  
ATOM   1979  HB  THR A 122      -4.247  -7.709   1.680  1.00  1.52           H  
ATOM   1980  HG1 THR A 122      -6.450  -8.048   1.172  1.00  1.52           H  
ATOM   1981 1HG2 THR A 122      -4.450  -8.478   3.938  1.00  1.52           H  
ATOM   1982 2HG2 THR A 122      -3.698  -6.880   3.854  1.00  1.52           H  
ATOM   1983 3HG2 THR A 122      -5.384  -7.046   4.343  1.00  1.52           H  
ATOM   1984  N   GLU A 123      -7.382  -5.782   3.112  1.00  1.51           N  
ATOM   1985  CA  GLU A 123      -8.584  -5.241   3.763  1.00  1.51           C  
ATOM   1986  C   GLU A 123      -8.406  -4.187   4.868  1.00  1.51           C  
ATOM   1987  O   GLU A 123      -9.184  -3.236   4.917  1.00  1.51           O  
ATOM   1988  CB  GLU A 123      -9.400  -6.402   4.339  1.00  1.51           C  
ATOM   1989  CG  GLU A 123     -10.715  -5.990   4.988  1.00  1.51           C  
ATOM   1990  CD  GLU A 123     -11.555  -7.168   5.460  1.00  1.51           C  
ATOM   1991  OE1 GLU A 123     -11.136  -8.292   5.297  1.00  1.51           O  
ATOM   1992  OE2 GLU A 123     -12.624  -6.935   5.973  1.00  1.51           O  
ATOM   1993  H   GLU A 123      -7.354  -6.762   2.861  1.00  1.51           H  
ATOM   1994  HA  GLU A 123      -9.182  -4.776   2.979  1.00  1.51           H  
ATOM   1995 1HB  GLU A 123      -9.619  -7.120   3.549  1.00  1.51           H  
ATOM   1996 2HB  GLU A 123      -8.805  -6.919   5.095  1.00  1.51           H  
ATOM   1997 1HG  GLU A 123     -10.492  -5.353   5.839  1.00  1.51           H  
ATOM   1998 2HG  GLU A 123     -11.290  -5.403   4.273  1.00  1.51           H  
ATOM   1999  N   LEU A 124      -7.427  -4.304   5.761  1.00  1.43           N  
ATOM   2000  CA  LEU A 124      -7.299  -3.299   6.825  1.00  1.43           C  
ATOM   2001  C   LEU A 124      -7.149  -1.899   6.264  1.00  1.43           C  
ATOM   2002  O   LEU A 124      -7.597  -0.919   6.857  1.00  1.43           O  
ATOM   2003  CB  LEU A 124      -6.083  -3.581   7.679  1.00  1.43           C  
ATOM   2004  CG  LEU A 124      -5.830  -2.716   8.836  1.00  1.43           C  
ATOM   2005  CD1 LEU A 124      -6.990  -2.768   9.803  1.00  1.43           C  
ATOM   2006  CD2 LEU A 124      -4.551  -3.205   9.474  1.00  1.43           C  
ATOM   2007  H   LEU A 124      -6.735  -5.051   5.706  1.00  1.43           H  
ATOM   2008  HA  LEU A 124      -8.196  -3.332   7.443  1.00  1.43           H  
ATOM   2009 1HB  LEU A 124      -6.137  -4.586   8.037  1.00  1.43           H  
ATOM   2010 2HB  LEU A 124      -5.210  -3.469   7.047  1.00  1.43           H  
ATOM   2011  HG  LEU A 124      -5.708  -1.692   8.509  1.00  1.43           H  
ATOM   2012 1HD1 LEU A 124      -6.780  -2.126  10.646  1.00  1.43           H  
ATOM   2013 2HD1 LEU A 124      -7.898  -2.423   9.307  1.00  1.43           H  
ATOM   2014 3HD1 LEU A 124      -7.121  -3.781  10.145  1.00  1.43           H  
ATOM   2015 1HD2 LEU A 124      -4.332  -2.590  10.299  1.00  1.43           H  
ATOM   2016 2HD2 LEU A 124      -4.672  -4.239   9.803  1.00  1.43           H  
ATOM   2017 3HD2 LEU A 124      -3.737  -3.147   8.755  1.00  1.43           H  
ATOM   2018  N   ALA A 125      -6.485  -1.800   5.122  1.00  1.31           N  
ATOM   2019  CA  ALA A 125      -6.184  -0.536   4.489  1.00  1.31           C  
ATOM   2020  C   ALA A 125      -7.447   0.248   4.169  1.00  1.31           C  
ATOM   2021  O   ALA A 125      -7.428   1.478   4.148  1.00  1.31           O  
ATOM   2022  CB  ALA A 125      -5.394  -0.780   3.238  1.00  1.31           C  
ATOM   2023  H   ALA A 125      -6.209  -2.653   4.636  1.00  1.31           H  
ATOM   2024  HA  ALA A 125      -5.582   0.051   5.180  1.00  1.31           H  
ATOM   2025 1HB  ALA A 125      -5.138   0.170   2.783  1.00  1.31           H  
ATOM   2026 2HB  ALA A 125      -4.488  -1.323   3.494  1.00  1.31           H  
ATOM   2027 3HB  ALA A 125      -5.995  -1.372   2.552  1.00  1.31           H  
ATOM   2028  N   GLU A 126      -8.557  -0.452   3.938  1.00  1.18           N  
ATOM   2029  CA  GLU A 126      -9.824   0.174   3.587  1.00  1.18           C  
ATOM   2030  C   GLU A 126     -10.350   1.047   4.728  1.00  1.18           C  
ATOM   2031  O   GLU A 126     -11.182   1.930   4.514  1.00  1.18           O  
ATOM   2032  CB  GLU A 126     -10.855  -0.890   3.211  1.00  1.18           C  
ATOM   2033  CG  GLU A 126     -10.553  -1.647   1.899  1.00  1.18           C  
ATOM   2034  CD  GLU A 126     -10.628  -0.766   0.668  1.00  1.18           C  
ATOM   2035  OE1 GLU A 126     -11.609  -0.079   0.518  1.00  1.18           O  
ATOM   2036  OE2 GLU A 126      -9.708  -0.789  -0.133  1.00  1.18           O  
ATOM   2037  H   GLU A 126      -8.545  -1.467   4.043  1.00  1.18           H  
ATOM   2038  HA  GLU A 126      -9.661   0.814   2.721  1.00  1.18           H  
ATOM   2039 1HB  GLU A 126     -10.928  -1.622   4.015  1.00  1.18           H  
ATOM   2040 2HB  GLU A 126     -11.834  -0.424   3.110  1.00  1.18           H  
ATOM   2041 1HG  GLU A 126      -9.546  -2.069   1.972  1.00  1.18           H  
ATOM   2042 2HG  GLU A 126     -11.254  -2.474   1.798  1.00  1.18           H  
ATOM   2043  N   LEU A 127      -9.917   0.748   5.950  1.00  1.05           N  
ATOM   2044  CA  LEU A 127     -10.344   1.456   7.140  1.00  1.05           C  
ATOM   2045  C   LEU A 127      -9.327   2.502   7.587  1.00  1.05           C  
ATOM   2046  O   LEU A 127      -9.503   3.121   8.640  1.00  1.05           O  
ATOM   2047  CB  LEU A 127     -10.501   0.444   8.276  1.00  1.05           C  
ATOM   2048  CG  LEU A 127     -11.504  -0.667   8.007  1.00  1.05           C  
ATOM   2049  CD1 LEU A 127     -11.516  -1.620   9.164  1.00  1.05           C  
ATOM   2050  CD2 LEU A 127     -12.872  -0.064   7.784  1.00  1.05           C  
ATOM   2051  H   LEU A 127      -9.216   0.017   6.070  1.00  1.05           H  
ATOM   2052  HA  LEU A 127     -11.292   1.948   6.935  1.00  1.05           H  
ATOM   2053 1HB  LEU A 127      -9.527  -0.019   8.458  1.00  1.05           H  
ATOM   2054 2HB  LEU A 127     -10.807   0.970   9.180  1.00  1.05           H  
ATOM   2055  HG  LEU A 127     -11.199  -1.225   7.114  1.00  1.05           H  
ATOM   2056 1HD1 LEU A 127     -12.227  -2.407   8.953  1.00  1.05           H  
ATOM   2057 2HD1 LEU A 127     -10.520  -2.046   9.301  1.00  1.05           H  
ATOM   2058 3HD1 LEU A 127     -11.817  -1.087  10.061  1.00  1.05           H  
ATOM   2059 1HD2 LEU A 127     -13.592  -0.858   7.586  1.00  1.05           H  
ATOM   2060 2HD2 LEU A 127     -13.176   0.488   8.675  1.00  1.05           H  
ATOM   2061 3HD2 LEU A 127     -12.835   0.616   6.929  1.00  1.05           H  
ATOM   2062  N   CYS A 128      -8.238   2.659   6.829  1.00  0.95           N  
ATOM   2063  CA  CYS A 128      -7.132   3.490   7.280  1.00  0.95           C  
ATOM   2064  C   CYS A 128      -6.986   4.886   6.697  1.00  0.95           C  
ATOM   2065  O   CYS A 128      -7.489   5.208   5.619  1.00  0.95           O  
ATOM   2066  CB  CYS A 128      -5.842   2.710   7.112  1.00  0.95           C  
ATOM   2067  SG  CYS A 128      -5.867   1.248   8.133  1.00  0.95           S  
ATOM   2068  H   CYS A 128      -8.146   2.179   5.934  1.00  0.95           H  
ATOM   2069  HA  CYS A 128      -7.257   3.615   8.342  1.00  0.95           H  
ATOM   2070 1HB  CYS A 128      -5.715   2.410   6.073  1.00  0.95           H  
ATOM   2071 2HB  CYS A 128      -4.985   3.323   7.399  1.00  0.95           H  
ATOM   2072  HG  CYS A 128      -6.780   0.551   7.423  1.00  0.95           H  
ATOM   2073  N   THR A 129      -6.281   5.709   7.470  1.00  0.87           N  
ATOM   2074  CA  THR A 129      -5.903   7.075   7.152  1.00  0.87           C  
ATOM   2075  C   THR A 129      -4.590   7.063   6.370  1.00  0.87           C  
ATOM   2076  O   THR A 129      -4.429   7.760   5.367  1.00  0.87           O  
ATOM   2077  CB  THR A 129      -5.689   7.869   8.459  1.00  0.87           C  
ATOM   2078  OG1 THR A 129      -6.896   7.850   9.250  1.00  0.87           O  
ATOM   2079  CG2 THR A 129      -5.282   9.297   8.170  1.00  0.87           C  
ATOM   2080  H   THR A 129      -5.927   5.338   8.342  1.00  0.87           H  
ATOM   2081  HA  THR A 129      -6.681   7.536   6.542  1.00  0.87           H  
ATOM   2082  HB  THR A 129      -4.890   7.398   9.032  1.00  0.87           H  
ATOM   2083  HG1 THR A 129      -7.618   8.237   8.737  1.00  0.87           H  
ATOM   2084 1HG2 THR A 129      -5.121   9.828   9.105  1.00  0.87           H  
ATOM   2085 2HG2 THR A 129      -4.357   9.293   7.590  1.00  0.87           H  
ATOM   2086 3HG2 THR A 129      -6.067   9.791   7.601  1.00  0.87           H  
ATOM   2087  N   LEU A 130      -3.645   6.265   6.872  1.00  0.81           N  
ATOM   2088  CA  LEU A 130      -2.307   6.146   6.298  1.00  0.81           C  
ATOM   2089  C   LEU A 130      -1.773   4.722   6.413  1.00  0.81           C  
ATOM   2090  O   LEU A 130      -1.816   4.129   7.487  1.00  0.81           O  
ATOM   2091  CB  LEU A 130      -1.346   7.134   6.980  1.00  0.81           C  
ATOM   2092  CG  LEU A 130       0.133   7.048   6.544  1.00  0.81           C  
ATOM   2093  CD1 LEU A 130       0.280   7.414   5.071  1.00  0.81           C  
ATOM   2094  CD2 LEU A 130       0.935   8.004   7.392  1.00  0.81           C  
ATOM   2095  H   LEU A 130      -3.877   5.730   7.709  1.00  0.81           H  
ATOM   2096  HA  LEU A 130      -2.365   6.401   5.239  1.00  0.81           H  
ATOM   2097 1HB  LEU A 130      -1.693   8.148   6.776  1.00  0.81           H  
ATOM   2098 2HB  LEU A 130      -1.384   6.970   8.051  1.00  0.81           H  
ATOM   2099  HG  LEU A 130       0.495   6.029   6.692  1.00  0.81           H  
ATOM   2100 1HD1 LEU A 130       1.322   7.352   4.780  1.00  0.81           H  
ATOM   2101 2HD1 LEU A 130      -0.300   6.730   4.463  1.00  0.81           H  
ATOM   2102 3HD1 LEU A 130      -0.075   8.431   4.909  1.00  0.81           H  
ATOM   2103 1HD2 LEU A 130       1.984   7.957   7.134  1.00  0.81           H  
ATOM   2104 2HD2 LEU A 130       0.583   9.007   7.230  1.00  0.81           H  
ATOM   2105 3HD2 LEU A 130       0.801   7.737   8.414  1.00  0.81           H  
ATOM   2106  N   SER A 131      -1.294   4.166   5.309  1.00  0.77           N  
ATOM   2107  CA  SER A 131      -0.769   2.811   5.345  1.00  0.77           C  
ATOM   2108  C   SER A 131       0.635   2.742   4.811  1.00  0.77           C  
ATOM   2109  O   SER A 131       0.831   2.679   3.591  1.00  0.77           O  
ATOM   2110  CB  SER A 131      -1.661   1.910   4.512  1.00  0.77           C  
ATOM   2111  OG  SER A 131      -1.161   0.606   4.459  1.00  0.77           O  
ATOM   2112  H   SER A 131      -1.284   4.689   4.444  1.00  0.77           H  
ATOM   2113  HA  SER A 131      -0.750   2.461   6.376  1.00  0.77           H  
ATOM   2114 1HB  SER A 131      -2.658   1.896   4.958  1.00  0.77           H  
ATOM   2115 2HB  SER A 131      -1.757   2.310   3.503  1.00  0.77           H  
ATOM   2116  HG  SER A 131      -0.781   0.431   5.328  1.00  0.77           H  
ATOM   2117  N   ILE A 132       1.597   2.657   5.727  1.00  0.76           N  
ATOM   2118  CA  ILE A 132       3.000   2.628   5.368  1.00  0.76           C  
ATOM   2119  C   ILE A 132       3.411   1.217   5.141  1.00  0.76           C  
ATOM   2120  O   ILE A 132       3.413   0.407   6.078  1.00  0.76           O  
ATOM   2121  CB  ILE A 132       3.919   3.193   6.474  1.00  0.76           C  
ATOM   2122  CG1 ILE A 132       3.530   4.604   6.818  1.00  0.76           C  
ATOM   2123  CG2 ILE A 132       5.372   3.082   6.028  1.00  0.76           C  
ATOM   2124  CD1 ILE A 132       3.603   5.514   5.637  1.00  0.76           C  
ATOM   2125  H   ILE A 132       1.343   2.616   6.708  1.00  0.76           H  
ATOM   2126  HA  ILE A 132       3.146   3.194   4.454  1.00  0.76           H  
ATOM   2127  HB  ILE A 132       3.783   2.602   7.377  1.00  0.76           H  
ATOM   2128 1HG1 ILE A 132       2.513   4.612   7.216  1.00  0.76           H  
ATOM   2129 2HG1 ILE A 132       4.203   4.975   7.584  1.00  0.76           H  
ATOM   2130 1HG2 ILE A 132       6.022   3.441   6.813  1.00  0.76           H  
ATOM   2131 2HG2 ILE A 132       5.607   2.038   5.818  1.00  0.76           H  
ATOM   2132 3HG2 ILE A 132       5.518   3.676   5.121  1.00  0.76           H  
ATOM   2133 1HD1 ILE A 132       3.328   6.494   5.944  1.00  0.76           H  
ATOM   2134 2HD1 ILE A 132       4.612   5.525   5.240  1.00  0.76           H  
ATOM   2135 3HD1 ILE A 132       2.925   5.169   4.871  1.00  0.76           H  
ATOM   2136  N   VAL A 133       3.698   0.914   3.898  1.00  0.77           N  
ATOM   2137  CA  VAL A 133       4.033  -0.437   3.564  1.00  0.77           C  
ATOM   2138  C   VAL A 133       5.271  -0.469   2.719  1.00  0.77           C  
ATOM   2139  O   VAL A 133       5.326   0.176   1.670  1.00  0.77           O  
ATOM   2140  CB  VAL A 133       2.900  -1.160   2.838  1.00  0.77           C  
ATOM   2141  CG1 VAL A 133       3.335  -2.563   2.538  1.00  0.77           C  
ATOM   2142  CG2 VAL A 133       1.633  -1.160   3.673  1.00  0.77           C  
ATOM   2143  H   VAL A 133       3.715   1.665   3.207  1.00  0.77           H  
ATOM   2144  HA  VAL A 133       4.213  -0.963   4.473  1.00  0.77           H  
ATOM   2145  HB  VAL A 133       2.721  -0.675   1.909  1.00  0.77           H  
ATOM   2146 1HG1 VAL A 133       2.537  -3.065   2.012  1.00  0.77           H  
ATOM   2147 2HG1 VAL A 133       4.230  -2.563   1.927  1.00  0.77           H  
ATOM   2148 3HG1 VAL A 133       3.536  -3.086   3.471  1.00  0.77           H  
ATOM   2149 1HG2 VAL A 133       0.844  -1.684   3.133  1.00  0.77           H  
ATOM   2150 2HG2 VAL A 133       1.825  -1.668   4.620  1.00  0.77           H  
ATOM   2151 3HG2 VAL A 133       1.317  -0.141   3.865  1.00  0.77           H  
ATOM   2152  N   ASP A 134       6.249  -1.242   3.139  1.00  0.77           N  
ATOM   2153  CA  ASP A 134       7.444  -1.320   2.330  1.00  0.77           C  
ATOM   2154  C   ASP A 134       7.882  -2.753   2.166  1.00  0.77           C  
ATOM   2155  O   ASP A 134       8.585  -3.323   2.996  1.00  0.77           O  
ATOM   2156  CB  ASP A 134       8.548  -0.432   2.905  1.00  0.77           C  
ATOM   2157  CG  ASP A 134       9.817  -0.369   2.022  1.00  0.77           C  
ATOM   2158  OD1 ASP A 134       9.991  -1.192   1.131  1.00  0.77           O  
ATOM   2159  OD2 ASP A 134      10.591   0.570   2.205  1.00  0.77           O  
ATOM   2160  H   ASP A 134       6.130  -1.746   4.021  1.00  0.77           H  
ATOM   2161  HA  ASP A 134       7.213  -0.941   1.336  1.00  0.77           H  
ATOM   2162 1HB  ASP A 134       8.160   0.581   3.047  1.00  0.77           H  
ATOM   2163 2HB  ASP A 134       8.837  -0.808   3.877  1.00  0.77           H  
ATOM   2164  N   GLU A 135       7.479  -3.323   1.039  1.00  0.77           N  
ATOM   2165  CA  GLU A 135       7.718  -4.719   0.703  1.00  0.77           C  
ATOM   2166  C   GLU A 135       9.189  -5.048   0.476  1.00  0.77           C  
ATOM   2167  O   GLU A 135       9.546  -6.217   0.322  1.00  0.77           O  
ATOM   2168  CB  GLU A 135       6.880  -5.129  -0.511  1.00  0.77           C  
ATOM   2169  CG  GLU A 135       7.270  -4.474  -1.830  1.00  0.77           C  
ATOM   2170  CD  GLU A 135       6.360  -4.897  -2.969  1.00  0.77           C  
ATOM   2171  OE1 GLU A 135       5.501  -5.739  -2.735  1.00  0.77           O  
ATOM   2172  OE2 GLU A 135       6.517  -4.394  -4.059  1.00  0.77           O  
ATOM   2173  H   GLU A 135       6.944  -2.759   0.394  1.00  0.77           H  
ATOM   2174  HA  GLU A 135       7.384  -5.322   1.546  1.00  0.77           H  
ATOM   2175 1HB  GLU A 135       6.956  -6.208  -0.649  1.00  0.77           H  
ATOM   2176 2HB  GLU A 135       5.837  -4.910  -0.309  1.00  0.77           H  
ATOM   2177 1HG  GLU A 135       7.219  -3.392  -1.711  1.00  0.77           H  
ATOM   2178 2HG  GLU A 135       8.300  -4.740  -2.067  1.00  0.77           H  
ATOM   2179  N   ARG A 136      10.047  -4.026   0.377  1.00  0.76           N  
ATOM   2180  CA  ARG A 136      11.456  -4.292   0.172  1.00  0.76           C  
ATOM   2181  C   ARG A 136      12.158  -4.482   1.516  1.00  0.76           C  
ATOM   2182  O   ARG A 136      13.327  -4.877   1.565  1.00  0.76           O  
ATOM   2183  CB  ARG A 136      12.103  -3.168  -0.611  1.00  0.76           C  
ATOM   2184  CG  ARG A 136      11.579  -3.026  -2.037  1.00  0.76           C  
ATOM   2185  CD  ARG A 136      12.245  -1.921  -2.771  1.00  0.76           C  
ATOM   2186  NE  ARG A 136      11.721  -1.769  -4.124  1.00  0.76           N  
ATOM   2187  CZ  ARG A 136      12.170  -0.868  -5.024  1.00  0.76           C  
ATOM   2188  NH1 ARG A 136      13.151  -0.052  -4.706  1.00  0.76           N  
ATOM   2189  NH2 ARG A 136      11.625  -0.803  -6.227  1.00  0.76           N  
ATOM   2190  H   ARG A 136       9.749  -3.052   0.517  1.00  0.76           H  
ATOM   2191  HA  ARG A 136      11.554  -5.210  -0.404  1.00  0.76           H  
ATOM   2192 1HB  ARG A 136      11.929  -2.224  -0.094  1.00  0.76           H  
ATOM   2193 2HB  ARG A 136      13.179  -3.324  -0.657  1.00  0.76           H  
ATOM   2194 1HG  ARG A 136      11.749  -3.955  -2.578  1.00  0.76           H  
ATOM   2195 2HG  ARG A 136      10.506  -2.819  -2.001  1.00  0.76           H  
ATOM   2196 1HD  ARG A 136      12.085  -0.985  -2.235  1.00  0.76           H  
ATOM   2197 2HD  ARG A 136      13.313  -2.122  -2.839  1.00  0.76           H  
ATOM   2198  HE  ARG A 136      10.962  -2.379  -4.406  1.00  0.76           H  
ATOM   2199 1HH1 ARG A 136      13.571  -0.100  -3.790  1.00  0.76           H  
ATOM   2200 2HH1 ARG A 136      13.486   0.622  -5.380  1.00  0.76           H  
ATOM   2201 1HH2 ARG A 136      10.870  -1.429  -6.475  1.00  0.76           H  
ATOM   2202 2HH2 ARG A 136      11.962  -0.129  -6.898  1.00  0.76           H  
ATOM   2203  N   ALA A 137      11.442  -4.183   2.604  1.00  0.72           N  
ATOM   2204  CA  ALA A 137      11.958  -4.334   3.954  1.00  0.72           C  
ATOM   2205  C   ALA A 137      11.873  -5.792   4.332  1.00  0.72           C  
ATOM   2206  O   ALA A 137      11.043  -6.531   3.799  1.00  0.72           O  
ATOM   2207  CB  ALA A 137      11.179  -3.485   4.954  1.00  0.72           C  
ATOM   2208  H   ALA A 137      10.481  -3.855   2.503  1.00  0.72           H  
ATOM   2209  HA  ALA A 137      13.006  -4.031   3.965  1.00  0.72           H  
ATOM   2210 1HB  ALA A 137      11.595  -3.622   5.956  1.00  0.72           H  
ATOM   2211 2HB  ALA A 137      11.249  -2.435   4.672  1.00  0.72           H  
ATOM   2212 3HB  ALA A 137      10.134  -3.786   4.956  1.00  0.72           H  
ATOM   2213  N   THR A 138      12.695  -6.215   5.276  1.00  0.68           N  
ATOM   2214  CA  THR A 138      12.598  -7.581   5.753  1.00  0.68           C  
ATOM   2215  C   THR A 138      11.728  -7.647   7.008  1.00  0.68           C  
ATOM   2216  O   THR A 138      11.364  -8.732   7.458  1.00  0.68           O  
ATOM   2217  CB  THR A 138      13.990  -8.157   6.039  1.00  0.68           C  
ATOM   2218  OG1 THR A 138      14.607  -7.396   7.067  1.00  0.68           O  
ATOM   2219  CG2 THR A 138      14.872  -8.113   4.779  1.00  0.68           C  
ATOM   2220  H   THR A 138      13.390  -5.589   5.693  1.00  0.68           H  
ATOM   2221  HA  THR A 138      12.126  -8.190   4.983  1.00  0.68           H  
ATOM   2222  HB  THR A 138      13.892  -9.190   6.370  1.00  0.68           H  
ATOM   2223  HG1 THR A 138      14.495  -6.431   6.875  1.00  0.68           H  
ATOM   2224 1HG2 THR A 138      15.860  -8.527   5.007  1.00  0.68           H  
ATOM   2225 2HG2 THR A 138      14.409  -8.697   3.985  1.00  0.68           H  
ATOM   2226 3HG2 THR A 138      14.982  -7.078   4.449  1.00  0.68           H  
ATOM   2227  N   SER A 139      11.408  -6.480   7.576  1.00  0.64           N  
ATOM   2228  CA  SER A 139      10.618  -6.415   8.808  1.00  0.64           C  
ATOM   2229  C   SER A 139       9.925  -5.069   9.052  1.00  0.64           C  
ATOM   2230  O   SER A 139      10.320  -4.029   8.499  1.00  0.64           O  
ATOM   2231  CB  SER A 139      11.514  -6.697   9.992  1.00  0.64           C  
ATOM   2232  OG  SER A 139      12.468  -5.674  10.146  1.00  0.64           O  
ATOM   2233  H   SER A 139      11.743  -5.631   7.147  1.00  0.64           H  
ATOM   2234  HA  SER A 139       9.845  -7.188   8.761  1.00  0.64           H  
ATOM   2235 1HB  SER A 139      10.911  -6.765  10.883  1.00  0.64           H  
ATOM   2236 2HB  SER A 139      12.013  -7.653   9.872  1.00  0.64           H  
ATOM   2237  HG  SER A 139      13.253  -5.996   9.683  1.00  0.64           H  
ATOM   2238  N   THR A 140       8.934  -5.090   9.950  1.00  0.61           N  
ATOM   2239  CA  THR A 140       8.228  -3.901  10.390  1.00  0.61           C  
ATOM   2240  C   THR A 140       9.206  -3.044  11.180  1.00  0.61           C  
ATOM   2241  O   THR A 140       9.226  -1.821  11.047  1.00  0.61           O  
ATOM   2242  CB  THR A 140       7.011  -4.254  11.243  1.00  0.61           C  
ATOM   2243  OG1 THR A 140       6.137  -5.102  10.503  1.00  0.61           O  
ATOM   2244  CG2 THR A 140       6.267  -3.011  11.585  1.00  0.61           C  
ATOM   2245  H   THR A 140       8.665  -5.977  10.396  1.00  0.61           H  
ATOM   2246  HA  THR A 140       7.896  -3.337   9.519  1.00  0.61           H  
ATOM   2247  HB  THR A 140       7.324  -4.755  12.159  1.00  0.61           H  
ATOM   2248  HG1 THR A 140       6.505  -6.020  10.540  1.00  0.61           H  
ATOM   2249 1HG2 THR A 140       5.397  -3.268  12.173  1.00  0.61           H  
ATOM   2250 2HG2 THR A 140       6.909  -2.339  12.146  1.00  0.61           H  
ATOM   2251 3HG2 THR A 140       5.958  -2.547  10.667  1.00  0.61           H  
ATOM   2252  N   CYS A 141      10.038  -3.697  12.003  1.00  0.59           N  
ATOM   2253  CA  CYS A 141      11.032  -2.986  12.793  1.00  0.59           C  
ATOM   2254  C   CYS A 141      11.971  -2.172  11.921  1.00  0.59           C  
ATOM   2255  O   CYS A 141      12.321  -1.051  12.293  1.00  0.59           O  
ATOM   2256  CB  CYS A 141      11.847  -3.946  13.645  1.00  0.59           C  
ATOM   2257  SG  CYS A 141      10.952  -4.597  15.033  1.00  0.59           S  
ATOM   2258  H   CYS A 141       9.950  -4.714  12.109  1.00  0.59           H  
ATOM   2259  HA  CYS A 141      10.509  -2.311  13.466  1.00  0.59           H  
ATOM   2260 1HB  CYS A 141      12.164  -4.794  13.030  1.00  0.59           H  
ATOM   2261 2HB  CYS A 141      12.746  -3.450  14.018  1.00  0.59           H  
ATOM   2262  HG  CYS A 141      10.099  -5.338  14.286  1.00  0.59           H  
ATOM   2263  N   GLU A 142      12.374  -2.676  10.751  1.00  0.58           N  
ATOM   2264  CA  GLU A 142      13.200  -1.823   9.891  1.00  0.58           C  
ATOM   2265  C   GLU A 142      12.440  -0.571   9.457  1.00  0.58           C  
ATOM   2266  O   GLU A 142      13.001   0.528   9.443  1.00  0.58           O  
ATOM   2267  CB  GLU A 142      13.689  -2.563   8.653  1.00  0.58           C  
ATOM   2268  CG  GLU A 142      14.763  -3.558   8.919  1.00  0.58           C  
ATOM   2269  CD  GLU A 142      15.107  -4.381   7.740  1.00  0.58           C  
ATOM   2270  OE1 GLU A 142      14.280  -4.561   6.874  1.00  0.58           O  
ATOM   2271  OE2 GLU A 142      16.201  -4.840   7.689  1.00  0.58           O  
ATOM   2272  H   GLU A 142      12.129  -3.630  10.473  1.00  0.58           H  
ATOM   2273  HA  GLU A 142      14.071  -1.511  10.465  1.00  0.58           H  
ATOM   2274 1HB  GLU A 142      12.850  -3.101   8.210  1.00  0.58           H  
ATOM   2275 2HB  GLU A 142      14.044  -1.851   7.913  1.00  0.58           H  
ATOM   2276 1HG  GLU A 142      15.658  -3.051   9.278  1.00  0.58           H  
ATOM   2277 2HG  GLU A 142      14.418  -4.192   9.694  1.00  0.58           H  
ATOM   2278  N   ILE A 143      11.147  -0.712   9.158  1.00  0.58           N  
ATOM   2279  CA  ILE A 143      10.362   0.450   8.745  1.00  0.58           C  
ATOM   2280  C   ILE A 143      10.267   1.451   9.890  1.00  0.58           C  
ATOM   2281  O   ILE A 143      10.484   2.652   9.703  1.00  0.58           O  
ATOM   2282  CB  ILE A 143       8.958   0.048   8.282  1.00  0.58           C  
ATOM   2283  CG1 ILE A 143       9.076  -0.770   7.011  1.00  0.58           C  
ATOM   2284  CG2 ILE A 143       8.112   1.314   8.056  1.00  0.58           C  
ATOM   2285  CD1 ILE A 143       7.818  -1.441   6.623  1.00  0.58           C  
ATOM   2286  H   ILE A 143      10.727  -1.648   9.175  1.00  0.58           H  
ATOM   2287  HA  ILE A 143      10.873   0.932   7.911  1.00  0.58           H  
ATOM   2288  HB  ILE A 143       8.481  -0.575   9.033  1.00  0.58           H  
ATOM   2289 1HG1 ILE A 143       9.394  -0.122   6.198  1.00  0.58           H  
ATOM   2290 2HG1 ILE A 143       9.836  -1.542   7.161  1.00  0.58           H  
ATOM   2291 1HG2 ILE A 143       7.120   1.026   7.720  1.00  0.58           H  
ATOM   2292 2HG2 ILE A 143       8.037   1.876   8.988  1.00  0.58           H  
ATOM   2293 3HG2 ILE A 143       8.583   1.937   7.295  1.00  0.58           H  
ATOM   2294 1HD1 ILE A 143       7.976  -2.019   5.711  1.00  0.58           H  
ATOM   2295 2HD1 ILE A 143       7.500  -2.111   7.418  1.00  0.58           H  
ATOM   2296 3HD1 ILE A 143       7.046  -0.693   6.448  1.00  0.58           H  
ATOM   2297  N   VAL A 144       9.975   0.948  11.085  1.00  0.59           N  
ATOM   2298  CA  VAL A 144       9.871   1.803  12.256  1.00  0.59           C  
ATOM   2299  C   VAL A 144      11.196   2.468  12.570  1.00  0.59           C  
ATOM   2300  O   VAL A 144      11.239   3.659  12.887  1.00  0.59           O  
ATOM   2301  CB  VAL A 144       9.347   1.028  13.462  1.00  0.59           C  
ATOM   2302  CG1 VAL A 144       9.436   1.866  14.707  1.00  0.59           C  
ATOM   2303  CG2 VAL A 144       7.912   0.675  13.197  1.00  0.59           C  
ATOM   2304  H   VAL A 144       9.811  -0.056  11.164  1.00  0.59           H  
ATOM   2305  HA  VAL A 144       9.153   2.580  12.039  1.00  0.59           H  
ATOM   2306  HB  VAL A 144       9.937   0.123  13.618  1.00  0.59           H  
ATOM   2307 1HG1 VAL A 144       9.034   1.296  15.525  1.00  0.59           H  
ATOM   2308 2HG1 VAL A 144      10.476   2.118  14.905  1.00  0.59           H  
ATOM   2309 3HG1 VAL A 144       8.856   2.778  14.582  1.00  0.59           H  
ATOM   2310 1HG2 VAL A 144       7.521   0.153  14.038  1.00  0.59           H  
ATOM   2311 2HG2 VAL A 144       7.342   1.583  13.045  1.00  0.59           H  
ATOM   2312 3HG2 VAL A 144       7.852   0.052  12.305  1.00  0.59           H  
ATOM   2313  N   SER A 145      12.281   1.714  12.466  1.00  0.60           N  
ATOM   2314  CA  SER A 145      13.598   2.252  12.717  1.00  0.60           C  
ATOM   2315  C   SER A 145      13.851   3.404  11.747  1.00  0.60           C  
ATOM   2316  O   SER A 145      14.379   4.443  12.147  1.00  0.60           O  
ATOM   2317  CB  SER A 145      14.635   1.161  12.535  1.00  0.60           C  
ATOM   2318  OG  SER A 145      14.471   0.150  13.490  1.00  0.60           O  
ATOM   2319  H   SER A 145      12.194   0.735  12.219  1.00  0.60           H  
ATOM   2320  HA  SER A 145      13.641   2.629  13.739  1.00  0.60           H  
ATOM   2321 1HB  SER A 145      14.540   0.738  11.540  1.00  0.60           H  
ATOM   2322 2HB  SER A 145      15.626   1.584  12.608  1.00  0.60           H  
ATOM   2323  HG  SER A 145      13.614  -0.278  13.263  1.00  0.60           H  
ATOM   2324  N   GLN A 146      13.434   3.251  10.479  1.00  0.62           N  
ATOM   2325  CA  GLN A 146      13.607   4.321   9.502  1.00  0.62           C  
ATOM   2326  C   GLN A 146      12.770   5.546   9.900  1.00  0.62           C  
ATOM   2327  O   GLN A 146      13.243   6.674   9.779  1.00  0.62           O  
ATOM   2328  CB  GLN A 146      13.210   3.864   8.098  1.00  0.62           C  
ATOM   2329  CG  GLN A 146      13.583   4.858   6.958  1.00  0.62           C  
ATOM   2330  CD  GLN A 146      15.124   4.996   6.739  1.00  0.62           C  
ATOM   2331  OE1 GLN A 146      15.792   3.964   6.573  1.00  0.62           O  
ATOM   2332  NE2 GLN A 146      15.681   6.218   6.704  1.00  0.62           N  
ATOM   2333  H   GLN A 146      13.024   2.364  10.181  1.00  0.62           H  
ATOM   2334  HA  GLN A 146      14.652   4.615   9.487  1.00  0.62           H  
ATOM   2335 1HB  GLN A 146      13.671   2.898   7.887  1.00  0.62           H  
ATOM   2336 2HB  GLN A 146      12.130   3.716   8.064  1.00  0.62           H  
ATOM   2337 1HG  GLN A 146      13.131   4.514   6.030  1.00  0.62           H  
ATOM   2338 2HG  GLN A 146      13.188   5.850   7.215  1.00  0.62           H  
ATOM   2339 1HE2 GLN A 146      16.656   6.321   6.544  1.00  0.62           H  
ATOM   2340 2HE2 GLN A 146      15.128   7.084   6.828  1.00  0.62           H  
ATOM   2341  N   ILE A 147      11.568   5.333  10.470  1.00  0.64           N  
ATOM   2342  CA  ILE A 147      10.733   6.469  10.888  1.00  0.64           C  
ATOM   2343  C   ILE A 147      11.510   7.263  11.948  1.00  0.64           C  
ATOM   2344  O   ILE A 147      11.611   8.495  11.878  1.00  0.64           O  
ATOM   2345  CB  ILE A 147       9.354   6.030  11.489  1.00  0.64           C  
ATOM   2346  CG1 ILE A 147       8.435   5.385  10.429  1.00  0.64           C  
ATOM   2347  CG2 ILE A 147       8.661   7.252  12.068  1.00  0.64           C  
ATOM   2348  CD1 ILE A 147       7.184   4.684  10.984  1.00  0.64           C  
ATOM   2349  H   ILE A 147      11.216   4.377  10.547  1.00  0.64           H  
ATOM   2350  HA  ILE A 147      10.557   7.118  10.032  1.00  0.64           H  
ATOM   2351  HB  ILE A 147       9.512   5.304  12.279  1.00  0.64           H  
ATOM   2352 1HG1 ILE A 147       8.108   6.155   9.747  1.00  0.64           H  
ATOM   2353 2HG1 ILE A 147       9.012   4.649   9.884  1.00  0.64           H  
ATOM   2354 1HG2 ILE A 147       7.708   6.957  12.506  1.00  0.64           H  
ATOM   2355 2HG2 ILE A 147       9.295   7.689  12.837  1.00  0.64           H  
ATOM   2356 3HG2 ILE A 147       8.487   7.985  11.278  1.00  0.64           H  
ATOM   2357 1HD1 ILE A 147       6.609   4.264  10.157  1.00  0.64           H  
ATOM   2358 2HD1 ILE A 147       7.462   3.894  11.657  1.00  0.64           H  
ATOM   2359 3HD1 ILE A 147       6.578   5.405  11.519  1.00  0.64           H  
ATOM   2360  N   PHE A 148      12.104   6.549  12.904  1.00  0.65           N  
ATOM   2361  CA  PHE A 148      12.906   7.201  13.934  1.00  0.65           C  
ATOM   2362  C   PHE A 148      14.134   7.912  13.393  1.00  0.65           C  
ATOM   2363  O   PHE A 148      14.433   9.049  13.782  1.00  0.65           O  
ATOM   2364  CB  PHE A 148      13.390   6.174  14.943  1.00  0.65           C  
ATOM   2365  CG  PHE A 148      12.496   5.929  16.014  1.00  0.65           C  
ATOM   2366  CD1 PHE A 148      11.550   4.952  15.990  1.00  0.65           C  
ATOM   2367  CD2 PHE A 148      12.633   6.697  17.106  1.00  0.65           C  
ATOM   2368  CE1 PHE A 148      10.763   4.771  17.069  1.00  0.65           C  
ATOM   2369  CE2 PHE A 148      11.871   6.526  18.177  1.00  0.65           C  
ATOM   2370  CZ  PHE A 148      10.944   5.563  18.175  1.00  0.65           C  
ATOM   2371  H   PHE A 148      11.982   5.532  12.907  1.00  0.65           H  
ATOM   2372  HA  PHE A 148      12.277   7.934  14.439  1.00  0.65           H  
ATOM   2373 1HB  PHE A 148      13.569   5.231  14.432  1.00  0.65           H  
ATOM   2374 2HB  PHE A 148      14.338   6.502  15.358  1.00  0.65           H  
ATOM   2375  HD1 PHE A 148      11.437   4.336  15.114  1.00  0.65           H  
ATOM   2376  HD2 PHE A 148      13.393   7.452  17.094  1.00  0.65           H  
ATOM   2377  HE1 PHE A 148       9.999   4.006  17.060  1.00  0.65           H  
ATOM   2378  HE2 PHE A 148      12.003   7.153  19.038  1.00  0.65           H  
ATOM   2379  HZ  PHE A 148      10.342   5.434  19.046  1.00  0.65           H  
ATOM   2380  N   ARG A 149      14.830   7.284  12.449  1.00  0.67           N  
ATOM   2381  CA  ARG A 149      16.031   7.908  11.926  1.00  0.67           C  
ATOM   2382  C   ARG A 149      15.679   9.201  11.203  1.00  0.67           C  
ATOM   2383  O   ARG A 149      16.305  10.240  11.426  1.00  0.67           O  
ATOM   2384  CB  ARG A 149      16.734   6.954  10.968  1.00  0.67           C  
ATOM   2385  CG  ARG A 149      17.348   5.750  11.645  1.00  0.67           C  
ATOM   2386  CD  ARG A 149      17.814   4.703  10.701  1.00  0.67           C  
ATOM   2387  NE  ARG A 149      19.033   5.064   9.998  1.00  0.67           N  
ATOM   2388  CZ  ARG A 149      19.385   4.558   8.802  1.00  0.67           C  
ATOM   2389  NH1 ARG A 149      18.566   3.731   8.192  1.00  0.67           N  
ATOM   2390  NH2 ARG A 149      20.536   4.898   8.244  1.00  0.67           N  
ATOM   2391  H   ARG A 149      14.554   6.352  12.143  1.00  0.67           H  
ATOM   2392  HA  ARG A 149      16.697   8.133  12.759  1.00  0.67           H  
ATOM   2393 1HB  ARG A 149      16.017   6.595  10.228  1.00  0.67           H  
ATOM   2394 2HB  ARG A 149      17.521   7.483  10.435  1.00  0.67           H  
ATOM   2395 1HG  ARG A 149      18.217   6.099  12.179  1.00  0.67           H  
ATOM   2396 2HG  ARG A 149      16.645   5.316  12.342  1.00  0.67           H  
ATOM   2397 1HD  ARG A 149      18.001   3.782  11.252  1.00  0.67           H  
ATOM   2398 2HD  ARG A 149      17.037   4.522   9.960  1.00  0.67           H  
ATOM   2399  HE  ARG A 149      19.675   5.701  10.454  1.00  0.67           H  
ATOM   2400 1HH1 ARG A 149      17.676   3.507   8.623  1.00  0.67           H  
ATOM   2401 2HH1 ARG A 149      18.805   3.341   7.290  1.00  0.67           H  
ATOM   2402 1HH2 ARG A 149      21.160   5.535   8.719  1.00  0.67           H  
ATOM   2403 2HH2 ARG A 149      20.788   4.525   7.341  1.00  0.67           H  
ATOM   2404  N   ASP A 150      14.606   9.168  10.413  1.00  0.68           N  
ATOM   2405  CA  ASP A 150      14.187  10.329   9.646  1.00  0.68           C  
ATOM   2406  C   ASP A 150      13.737  11.487  10.533  1.00  0.68           C  
ATOM   2407  O   ASP A 150      13.966  12.656  10.204  1.00  0.68           O  
ATOM   2408  CB  ASP A 150      13.087   9.959   8.671  1.00  0.68           C  
ATOM   2409  CG  ASP A 150      13.576   9.084   7.492  1.00  0.68           C  
ATOM   2410  OD1 ASP A 150      14.758   8.914   7.326  1.00  0.68           O  
ATOM   2411  OD2 ASP A 150      12.757   8.628   6.744  1.00  0.68           O  
ATOM   2412  H   ASP A 150      14.094   8.293  10.302  1.00  0.68           H  
ATOM   2413  HA  ASP A 150      15.043  10.671   9.064  1.00  0.68           H  
ATOM   2414 1HB  ASP A 150      12.320   9.398   9.218  1.00  0.68           H  
ATOM   2415 2HB  ASP A 150      12.632  10.859   8.282  1.00  0.68           H  
ATOM   2416  N   LEU A 151      13.133  11.172  11.676  1.00  0.69           N  
ATOM   2417  CA  LEU A 151      12.700  12.196  12.619  1.00  0.69           C  
ATOM   2418  C   LEU A 151      13.823  12.699  13.531  1.00  0.69           C  
ATOM   2419  O   LEU A 151      13.599  13.607  14.333  1.00  0.69           O  
ATOM   2420  CB  LEU A 151      11.537  11.676  13.474  1.00  0.69           C  
ATOM   2421  CG  LEU A 151      10.222  11.460  12.742  1.00  0.69           C  
ATOM   2422  CD1 LEU A 151       9.259  10.790  13.638  1.00  0.69           C  
ATOM   2423  CD2 LEU A 151       9.668  12.814  12.349  1.00  0.69           C  
ATOM   2424  H   LEU A 151      12.931  10.192  11.885  1.00  0.69           H  
ATOM   2425  HA  LEU A 151      12.336  13.043  12.043  1.00  0.69           H  
ATOM   2426 1HB  LEU A 151      11.838  10.716  13.908  1.00  0.69           H  
ATOM   2427 2HB  LEU A 151      11.360  12.381  14.281  1.00  0.69           H  
ATOM   2428  HG  LEU A 151      10.378  10.834  11.862  1.00  0.69           H  
ATOM   2429 1HD1 LEU A 151       8.311  10.645  13.118  1.00  0.69           H  
ATOM   2430 2HD1 LEU A 151       9.672   9.826  13.923  1.00  0.69           H  
ATOM   2431 3HD1 LEU A 151       9.105  11.407  14.515  1.00  0.69           H  
ATOM   2432 1HD2 LEU A 151       8.716  12.688  11.850  1.00  0.69           H  
ATOM   2433 2HD2 LEU A 151       9.522  13.408  13.249  1.00  0.69           H  
ATOM   2434 3HD2 LEU A 151      10.368  13.320  11.683  1.00  0.69           H  
ATOM   2435  N   GLY A 152      15.024  12.114  13.437  1.00  0.69           N  
ATOM   2436  CA  GLY A 152      16.132  12.531  14.288  1.00  0.69           C  
ATOM   2437  C   GLY A 152      15.966  12.064  15.731  1.00  0.69           C  
ATOM   2438  O   GLY A 152      16.479  12.701  16.655  1.00  0.69           O  
ATOM   2439  H   GLY A 152      15.202  11.381  12.750  1.00  0.69           H  
ATOM   2440 1HA  GLY A 152      17.059  12.127  13.881  1.00  0.69           H  
ATOM   2441 2HA  GLY A 152      16.217  13.616  14.260  1.00  0.69           H  
ATOM   2442  N   ILE A 153      15.223  10.979  15.927  1.00  0.70           N  
ATOM   2443  CA  ILE A 153      14.952  10.466  17.258  1.00  0.70           C  
ATOM   2444  C   ILE A 153      15.682   9.152  17.466  1.00  0.70           C  
ATOM   2445  O   ILE A 153      15.660   8.266  16.615  1.00  0.70           O  
ATOM   2446  CB  ILE A 153      13.440  10.337  17.492  1.00  0.70           C  
ATOM   2447  CG1 ILE A 153      12.808  11.724  17.379  1.00  0.70           C  
ATOM   2448  CG2 ILE A 153      13.168   9.748  18.878  1.00  0.70           C  
ATOM   2449  CD1 ILE A 153      11.332  11.720  17.320  1.00  0.70           C  
ATOM   2450  H   ILE A 153      14.846  10.475  15.123  1.00  0.70           H  
ATOM   2451  HA  ILE A 153      15.335  11.176  17.989  1.00  0.70           H  
ATOM   2452  HB  ILE A 153      13.005   9.706  16.715  1.00  0.70           H  
ATOM   2453 1HG1 ILE A 153      13.119  12.315  18.236  1.00  0.70           H  
ATOM   2454 2HG1 ILE A 153      13.172  12.207  16.480  1.00  0.70           H  
ATOM   2455 1HG2 ILE A 153      12.091   9.666  19.035  1.00  0.70           H  
ATOM   2456 2HG2 ILE A 153      13.622   8.772  18.962  1.00  0.70           H  
ATOM   2457 3HG2 ILE A 153      13.596  10.401  19.637  1.00  0.70           H  
ATOM   2458 1HD1 ILE A 153      10.989  12.743  17.244  1.00  0.70           H  
ATOM   2459 2HD1 ILE A 153      11.018  11.165  16.451  1.00  0.70           H  
ATOM   2460 3HD1 ILE A 153      10.924  11.266  18.215  1.00  0.70           H  
ATOM   2461  N   TYR A 154      16.363   9.044  18.592  1.00  0.70           N  
ATOM   2462  CA  TYR A 154      17.168   7.876  18.889  1.00  0.70           C  
ATOM   2463  C   TYR A 154      16.579   7.102  20.078  1.00  0.70           C  
ATOM   2464  O   TYR A 154      16.614   7.607  21.199  1.00  0.70           O  
ATOM   2465  CB  TYR A 154      18.583   8.341  19.184  1.00  0.70           C  
ATOM   2466  CG  TYR A 154      19.186   9.067  18.005  1.00  0.70           C  
ATOM   2467  CD1 TYR A 154      18.938  10.427  17.845  1.00  0.70           C  
ATOM   2468  CD2 TYR A 154      19.972   8.398  17.089  1.00  0.70           C  
ATOM   2469  CE1 TYR A 154      19.469  11.111  16.775  1.00  0.70           C  
ATOM   2470  CE2 TYR A 154      20.511   9.090  16.013  1.00  0.70           C  
ATOM   2471  CZ  TYR A 154      20.258  10.440  15.857  1.00  0.70           C  
ATOM   2472  OH  TYR A 154      20.793  11.124  14.786  1.00  0.70           O  
ATOM   2473  H   TYR A 154      16.337   9.810  19.251  1.00  0.70           H  
ATOM   2474  HA  TYR A 154      17.222   7.257  18.005  1.00  0.70           H  
ATOM   2475 1HB  TYR A 154      18.591   9.005  20.048  1.00  0.70           H  
ATOM   2476 2HB  TYR A 154      19.206   7.484  19.408  1.00  0.70           H  
ATOM   2477  HD1 TYR A 154      18.314  10.958  18.566  1.00  0.70           H  
ATOM   2478  HD2 TYR A 154      20.170   7.331  17.212  1.00  0.70           H  
ATOM   2479  HE1 TYR A 154      19.265  12.175  16.655  1.00  0.70           H  
ATOM   2480  HE2 TYR A 154      21.136   8.570  15.287  1.00  0.70           H  
ATOM   2481  HH  TYR A 154      20.569  12.056  14.859  1.00  0.70           H  
ATOM   2482  N   PRO A 155      15.971   5.921  19.861  1.00  0.71           N  
ATOM   2483  CA  PRO A 155      15.326   5.109  20.869  1.00  0.71           C  
ATOM   2484  C   PRO A 155      16.316   4.764  21.993  1.00  0.71           C  
ATOM   2485  O   PRO A 155      17.517   4.694  21.722  1.00  0.71           O  
ATOM   2486  CB  PRO A 155      14.928   3.862  20.084  1.00  0.71           C  
ATOM   2487  CG  PRO A 155      14.845   4.273  18.673  1.00  0.71           C  
ATOM   2488  CD  PRO A 155      15.891   5.341  18.507  1.00  0.71           C  
ATOM   2489  HA  PRO A 155      14.437   5.642  21.205  1.00  0.71           H  
ATOM   2490 1HB  PRO A 155      15.636   3.047  20.272  1.00  0.71           H  
ATOM   2491 2HB  PRO A 155      13.967   3.527  20.444  1.00  0.71           H  
ATOM   2492 1HG  PRO A 155      15.027   3.405  18.021  1.00  0.71           H  
ATOM   2493 2HG  PRO A 155      13.842   4.601  18.463  1.00  0.71           H  
ATOM   2494 1HD  PRO A 155      16.857   4.913  18.201  1.00  0.71           H  
ATOM   2495 2HD  PRO A 155      15.489   6.057  17.785  1.00  0.71           H  
ATOM   2496  N   PRO A 156      15.876   4.541  23.243  1.00  0.71           N  
ATOM   2497  CA  PRO A 156      16.667   4.117  24.379  1.00  0.71           C  
ATOM   2498  C   PRO A 156      17.308   2.799  24.054  1.00  0.71           C  
ATOM   2499  O   PRO A 156      16.755   2.031  23.263  1.00  0.71           O  
ATOM   2500  CB  PRO A 156      15.642   3.982  25.503  1.00  0.71           C  
ATOM   2501  CG  PRO A 156      14.516   4.862  25.084  1.00  0.71           C  
ATOM   2502  CD  PRO A 156      14.494   4.786  23.580  1.00  0.71           C  
ATOM   2503  HA  PRO A 156      17.427   4.887  24.605  1.00  0.71           H  
ATOM   2504 1HB  PRO A 156      15.354   2.931  25.616  1.00  0.71           H  
ATOM   2505 2HB  PRO A 156      16.087   4.292  26.460  1.00  0.71           H  
ATOM   2506 1HG  PRO A 156      13.571   4.525  25.538  1.00  0.71           H  
ATOM   2507 2HG  PRO A 156      14.689   5.888  25.441  1.00  0.71           H  
ATOM   2508 1HD  PRO A 156      13.817   4.026  23.199  1.00  0.71           H  
ATOM   2509 2HD  PRO A 156      14.252   5.739  23.267  1.00  0.71           H  
ATOM   2510  N   LYS A 157      18.431   2.494  24.685  1.00  0.70           N  
ATOM   2511  CA  LYS A 157      19.114   1.227  24.438  1.00  0.70           C  
ATOM   2512  C   LYS A 157      18.156   0.038  24.465  1.00  0.70           C  
ATOM   2513  O   LYS A 157      18.221  -0.835  23.606  1.00  0.70           O  
ATOM   2514  CB  LYS A 157      20.208   1.029  25.478  1.00  0.70           C  
ATOM   2515  CG  LYS A 157      21.022  -0.223  25.300  1.00  0.70           C  
ATOM   2516  CD  LYS A 157      22.120  -0.304  26.339  1.00  0.70           C  
ATOM   2517  CE  LYS A 157      22.899  -1.594  26.237  1.00  0.70           C  
ATOM   2518  NZ  LYS A 157      24.019  -1.630  27.219  1.00  0.70           N  
ATOM   2519  H   LYS A 157      18.838   3.158  25.331  1.00  0.70           H  
ATOM   2520  HA  LYS A 157      19.570   1.268  23.454  1.00  0.70           H  
ATOM   2521 1HB  LYS A 157      20.891   1.877  25.455  1.00  0.70           H  
ATOM   2522 2HB  LYS A 157      19.762   0.990  26.473  1.00  0.70           H  
ATOM   2523 1HG  LYS A 157      20.383  -1.106  25.355  1.00  0.70           H  
ATOM   2524 2HG  LYS A 157      21.483  -0.183  24.327  1.00  0.70           H  
ATOM   2525 1HD  LYS A 157      22.811   0.528  26.195  1.00  0.70           H  
ATOM   2526 2HD  LYS A 157      21.684  -0.228  27.334  1.00  0.70           H  
ATOM   2527 1HE  LYS A 157      22.232  -2.432  26.427  1.00  0.70           H  
ATOM   2528 2HE  LYS A 157      23.300  -1.689  25.240  1.00  0.70           H  
ATOM   2529 1HZ  LYS A 157      24.522  -2.499  27.126  1.00  0.70           H  
ATOM   2530 2HZ  LYS A 157      24.648  -0.854  27.036  1.00  0.70           H  
ATOM   2531 3HZ  LYS A 157      23.653  -1.551  28.154  1.00  0.70           H  
ATOM   2532  N   ASN A 158      17.241   0.024  25.424  1.00  0.69           N  
ATOM   2533  CA  ASN A 158      16.299  -1.075  25.582  1.00  0.69           C  
ATOM   2534  C   ASN A 158      15.332  -1.254  24.401  1.00  0.69           C  
ATOM   2535  O   ASN A 158      14.852  -2.362  24.135  1.00  0.69           O  
ATOM   2536  CB  ASN A 158      15.560  -0.880  26.870  1.00  0.69           C  
ATOM   2537  CG  ASN A 158      16.421  -1.186  28.053  1.00  0.69           C  
ATOM   2538  OD1 ASN A 158      17.438  -1.882  27.930  1.00  0.69           O  
ATOM   2539  ND2 ASN A 158      16.045  -0.691  29.198  1.00  0.69           N  
ATOM   2540  H   ASN A 158      17.217   0.790  26.080  1.00  0.69           H  
ATOM   2541  HA  ASN A 158      16.870  -1.996  25.658  1.00  0.69           H  
ATOM   2542 1HB  ASN A 158      15.203   0.148  26.939  1.00  0.69           H  
ATOM   2543 2HB  ASN A 158      14.719  -1.508  26.881  1.00  0.69           H  
ATOM   2544 1HD2 ASN A 158      16.580  -0.875  30.023  1.00  0.69           H  
ATOM   2545 2HD2 ASN A 158      15.212  -0.142  29.265  1.00  0.69           H  
ATOM   2546  N   ILE A 159      15.054  -0.174  23.683  1.00  0.67           N  
ATOM   2547  CA  ILE A 159      14.126  -0.227  22.574  1.00  0.67           C  
ATOM   2548  C   ILE A 159      14.936  -0.544  21.347  1.00  0.67           C  
ATOM   2549  O   ILE A 159      14.462  -1.220  20.437  1.00  0.67           O  
ATOM   2550  CB  ILE A 159      13.356   1.074  22.372  1.00  0.67           C  
ATOM   2551  CG1 ILE A 159      12.222   1.188  23.384  1.00  0.67           C  
ATOM   2552  CG2 ILE A 159      12.774   1.092  20.965  1.00  0.67           C  
ATOM   2553  CD1 ILE A 159      12.630   1.124  24.839  1.00  0.67           C  
ATOM   2554  H   ILE A 159      15.520   0.706  23.884  1.00  0.67           H  
ATOM   2555  HA  ILE A 159      13.409  -1.029  22.742  1.00  0.67           H  
ATOM   2556  HB  ILE A 159      14.031   1.909  22.508  1.00  0.67           H  
ATOM   2557 1HG1 ILE A 159      11.698   2.131  23.212  1.00  0.67           H  
ATOM   2558 2HG1 ILE A 159      11.552   0.378  23.202  1.00  0.67           H  
ATOM   2559 1HG2 ILE A 159      12.231   2.017  20.815  1.00  0.67           H  
ATOM   2560 2HG2 ILE A 159      13.577   1.018  20.234  1.00  0.67           H  
ATOM   2561 3HG2 ILE A 159      12.094   0.247  20.843  1.00  0.67           H  
ATOM   2562 1HD1 ILE A 159      11.742   1.205  25.466  1.00  0.67           H  
ATOM   2563 2HD1 ILE A 159      13.115   0.186  25.042  1.00  0.67           H  
ATOM   2564 3HD1 ILE A 159      13.304   1.938  25.060  1.00  0.67           H  
ATOM   2565  N   ARG A 160      16.179  -0.058  21.318  1.00  0.65           N  
ATOM   2566  CA  ARG A 160      17.050  -0.364  20.200  1.00  0.65           C  
ATOM   2567  C   ARG A 160      17.231  -1.894  20.201  1.00  0.65           C  
ATOM   2568  O   ARG A 160      17.154  -2.533  19.149  1.00  0.65           O  
ATOM   2569  CB  ARG A 160      18.390   0.332  20.356  1.00  0.65           C  
ATOM   2570  CG  ARG A 160      18.391   1.836  20.228  1.00  0.65           C  
ATOM   2571  CD  ARG A 160      19.765   2.391  20.466  1.00  0.65           C  
ATOM   2572  NE  ARG A 160      19.750   3.842  20.658  1.00  0.65           N  
ATOM   2573  CZ  ARG A 160      20.829   4.589  20.986  1.00  0.65           C  
ATOM   2574  NH1 ARG A 160      22.007   4.029  21.110  1.00  0.65           N  
ATOM   2575  NH2 ARG A 160      20.708   5.888  21.199  1.00  0.65           N  
ATOM   2576  H   ARG A 160      16.515   0.527  22.083  1.00  0.65           H  
ATOM   2577  HA  ARG A 160      16.575  -0.046  19.275  1.00  0.65           H  
ATOM   2578 1HB  ARG A 160      18.738   0.155  21.343  1.00  0.65           H  
ATOM   2579 2HB  ARG A 160      19.115  -0.079  19.654  1.00  0.65           H  
ATOM   2580 1HG  ARG A 160      18.056   2.132  19.234  1.00  0.65           H  
ATOM   2581 2HG  ARG A 160      17.732   2.248  20.973  1.00  0.65           H  
ATOM   2582 1HD  ARG A 160      20.201   1.934  21.346  1.00  0.65           H  
ATOM   2583 2HD  ARG A 160      20.394   2.167  19.600  1.00  0.65           H  
ATOM   2584  HE  ARG A 160      18.840   4.312  20.633  1.00  0.65           H  
ATOM   2585 1HH1 ARG A 160      22.113   3.038  20.954  1.00  0.65           H  
ATOM   2586 2HH1 ARG A 160      22.812   4.593  21.361  1.00  0.65           H  
ATOM   2587 1HH2 ARG A 160      19.806   6.348  21.112  1.00  0.65           H  
ATOM   2588 2HH2 ARG A 160      21.520   6.428  21.449  1.00  0.65           H  
ATOM   2589  N   ILE A 161      17.346  -2.491  21.410  1.00  0.62           N  
ATOM   2590  CA  ILE A 161      17.416  -3.945  21.557  1.00  0.62           C  
ATOM   2591  C   ILE A 161      16.148  -4.601  21.055  1.00  0.62           C  
ATOM   2592  O   ILE A 161      16.211  -5.566  20.297  1.00  0.62           O  
ATOM   2593  CB  ILE A 161      17.621  -4.393  23.029  1.00  0.62           C  
ATOM   2594  CG1 ILE A 161      19.024  -4.013  23.517  1.00  0.62           C  
ATOM   2595  CG2 ILE A 161      17.321  -5.886  23.165  1.00  0.62           C  
ATOM   2596  CD1 ILE A 161      19.247  -4.142  24.992  1.00  0.62           C  
ATOM   2597  H   ILE A 161      17.427  -1.909  22.244  1.00  0.62           H  
ATOM   2598  HA  ILE A 161      18.254  -4.312  20.966  1.00  0.62           H  
ATOM   2599  HB  ILE A 161      16.925  -3.846  23.658  1.00  0.62           H  
ATOM   2600 1HG1 ILE A 161      19.747  -4.636  23.008  1.00  0.62           H  
ATOM   2601 2HG1 ILE A 161      19.204  -2.994  23.262  1.00  0.62           H  
ATOM   2602 1HG2 ILE A 161      17.432  -6.173  24.202  1.00  0.62           H  
ATOM   2603 2HG2 ILE A 161      16.303  -6.086  22.850  1.00  0.62           H  
ATOM   2604 3HG2 ILE A 161      17.994  -6.455  22.555  1.00  0.62           H  
ATOM   2605 1HD1 ILE A 161      20.266  -3.841  25.227  1.00  0.62           H  
ATOM   2606 2HD1 ILE A 161      18.553  -3.500  25.522  1.00  0.62           H  
ATOM   2607 3HD1 ILE A 161      19.092  -5.165  25.297  1.00  0.62           H  
ATOM   2608  N   ALA A 162      14.980  -4.102  21.457  1.00  0.60           N  
ATOM   2609  CA  ALA A 162      13.749  -4.714  20.983  1.00  0.60           C  
ATOM   2610  C   ALA A 162      13.624  -4.658  19.450  1.00  0.60           C  
ATOM   2611  O   ALA A 162      13.227  -5.640  18.818  1.00  0.60           O  
ATOM   2612  CB  ALA A 162      12.573  -4.045  21.644  1.00  0.60           C  
ATOM   2613  H   ALA A 162      14.945  -3.323  22.120  1.00  0.60           H  
ATOM   2614  HA  ALA A 162      13.773  -5.765  21.278  1.00  0.60           H  
ATOM   2615 1HB  ALA A 162      11.669  -4.533  21.349  1.00  0.60           H  
ATOM   2616 2HB  ALA A 162      12.700  -4.130  22.714  1.00  0.60           H  
ATOM   2617 3HB  ALA A 162      12.540  -2.992  21.359  1.00  0.60           H  
ATOM   2618  N   LEU A 163      14.014  -3.520  18.848  1.00  0.59           N  
ATOM   2619  CA  LEU A 163      13.970  -3.384  17.390  1.00  0.59           C  
ATOM   2620  C   LEU A 163      14.947  -4.337  16.724  1.00  0.59           C  
ATOM   2621  O   LEU A 163      14.615  -4.980  15.719  1.00  0.59           O  
ATOM   2622  CB  LEU A 163      14.288  -1.937  16.974  1.00  0.59           C  
ATOM   2623  CG  LEU A 163      13.190  -0.886  17.267  1.00  0.59           C  
ATOM   2624  CD1 LEU A 163      13.750   0.531  17.016  1.00  0.59           C  
ATOM   2625  CD2 LEU A 163      11.981  -1.176  16.336  1.00  0.59           C  
ATOM   2626  H   LEU A 163      14.324  -2.734  19.415  1.00  0.59           H  
ATOM   2627  HA  LEU A 163      12.967  -3.627  17.057  1.00  0.59           H  
ATOM   2628 1HB  LEU A 163      15.184  -1.625  17.506  1.00  0.59           H  
ATOM   2629 2HB  LEU A 163      14.500  -1.916  15.904  1.00  0.59           H  
ATOM   2630  HG  LEU A 163      12.879  -0.954  18.312  1.00  0.59           H  
ATOM   2631 1HD1 LEU A 163      12.983   1.274  17.218  1.00  0.59           H  
ATOM   2632 2HD1 LEU A 163      14.601   0.701  17.678  1.00  0.59           H  
ATOM   2633 3HD1 LEU A 163      14.071   0.618  15.984  1.00  0.59           H  
ATOM   2634 1HD2 LEU A 163      11.197  -0.467  16.503  1.00  0.59           H  
ATOM   2635 2HD2 LEU A 163      12.299  -1.111  15.293  1.00  0.59           H  
ATOM   2636 3HD2 LEU A 163      11.609  -2.170  16.543  1.00  0.59           H  
ATOM   2637  N   LEU A 164      16.130  -4.481  17.318  1.00  0.58           N  
ATOM   2638  CA  LEU A 164      17.145  -5.363  16.784  1.00  0.58           C  
ATOM   2639  C   LEU A 164      16.696  -6.803  16.896  1.00  0.58           C  
ATOM   2640  O   LEU A 164      16.890  -7.583  15.968  1.00  0.58           O  
ATOM   2641  CB  LEU A 164      18.487  -5.142  17.473  1.00  0.58           C  
ATOM   2642  CG  LEU A 164      19.620  -5.985  16.928  1.00  0.58           C  
ATOM   2643  CD1 LEU A 164      19.761  -5.740  15.452  1.00  0.58           C  
ATOM   2644  CD2 LEU A 164      20.881  -5.584  17.626  1.00  0.58           C  
ATOM   2645  H   LEU A 164      16.353  -3.921  18.142  1.00  0.58           H  
ATOM   2646  HA  LEU A 164      17.275  -5.133  15.729  1.00  0.58           H  
ATOM   2647 1HB  LEU A 164      18.765  -4.094  17.386  1.00  0.58           H  
ATOM   2648 2HB  LEU A 164      18.369  -5.373  18.532  1.00  0.58           H  
ATOM   2649  HG  LEU A 164      19.412  -7.036  17.085  1.00  0.58           H  
ATOM   2650 1HD1 LEU A 164      20.581  -6.343  15.063  1.00  0.58           H  
ATOM   2651 2HD1 LEU A 164      18.837  -6.019  14.946  1.00  0.58           H  
ATOM   2652 3HD1 LEU A 164      19.966  -4.682  15.282  1.00  0.58           H  
ATOM   2653 1HD2 LEU A 164      21.707  -6.166  17.248  1.00  0.58           H  
ATOM   2654 2HD2 LEU A 164      21.047  -4.527  17.438  1.00  0.58           H  
ATOM   2655 3HD2 LEU A 164      20.784  -5.745  18.680  1.00  0.58           H  
ATOM   2656  N   CYS A 165      16.081  -7.165  18.026  1.00  0.58           N  
ATOM   2657  CA  CYS A 165      15.603  -8.524  18.203  1.00  0.58           C  
ATOM   2658  C   CYS A 165      14.571  -8.822  17.124  1.00  0.58           C  
ATOM   2659  O   CYS A 165      14.591  -9.881  16.499  1.00  0.58           O  
ATOM   2660  CB  CYS A 165      14.907  -8.695  19.545  1.00  0.58           C  
ATOM   2661  SG  CYS A 165      15.942  -8.637  21.003  1.00  0.58           S  
ATOM   2662  H   CYS A 165      15.959  -6.490  18.775  1.00  0.58           H  
ATOM   2663  HA  CYS A 165      16.443  -9.209  18.124  1.00  0.58           H  
ATOM   2664 1HB  CYS A 165      14.154  -7.918  19.648  1.00  0.58           H  
ATOM   2665 2HB  CYS A 165      14.397  -9.628  19.542  1.00  0.58           H  
ATOM   2666  HG  CYS A 165      16.256  -7.319  20.851  1.00  0.58           H  
ATOM   2667  N   GLY A 166      13.714  -7.846  16.838  1.00  0.59           N  
ATOM   2668  CA  GLY A 166      12.714  -7.986  15.794  1.00  0.59           C  
ATOM   2669  C   GLY A 166      13.377  -8.307  14.459  1.00  0.59           C  
ATOM   2670  O   GLY A 166      13.014  -9.281  13.789  1.00  0.59           O  
ATOM   2671  H   GLY A 166      13.725  -6.986  17.390  1.00  0.59           H  
ATOM   2672 1HA  GLY A 166      12.012  -8.772  16.057  1.00  0.59           H  
ATOM   2673 2HA  GLY A 166      12.155  -7.062  15.719  1.00  0.59           H  
ATOM   2674  N   ILE A 167      14.387  -7.515  14.091  1.00  0.60           N  
ATOM   2675  CA  ILE A 167      15.095  -7.725  12.836  1.00  0.60           C  
ATOM   2676  C   ILE A 167      15.785  -9.077  12.790  1.00  0.60           C  
ATOM   2677  O   ILE A 167      15.665  -9.817  11.812  1.00  0.60           O  
ATOM   2678  CB  ILE A 167      16.161  -6.635  12.608  1.00  0.60           C  
ATOM   2679  CG1 ILE A 167      15.481  -5.304  12.389  1.00  0.60           C  
ATOM   2680  CG2 ILE A 167      17.065  -7.001  11.434  1.00  0.60           C  
ATOM   2681  CD1 ILE A 167      16.416  -4.131  12.425  1.00  0.60           C  
ATOM   2682  H   ILE A 167      14.640  -6.728  14.695  1.00  0.60           H  
ATOM   2683  HA  ILE A 167      14.366  -7.680  12.023  1.00  0.60           H  
ATOM   2684  HB  ILE A 167      16.768  -6.542  13.512  1.00  0.60           H  
ATOM   2685 1HG1 ILE A 167      14.978  -5.335  11.444  1.00  0.60           H  
ATOM   2686 2HG1 ILE A 167      14.733  -5.165  13.167  1.00  0.60           H  
ATOM   2687 1HG2 ILE A 167      17.810  -6.223  11.305  1.00  0.60           H  
ATOM   2688 2HG2 ILE A 167      17.562  -7.952  11.627  1.00  0.60           H  
ATOM   2689 3HG2 ILE A 167      16.466  -7.083  10.524  1.00  0.60           H  
ATOM   2690 1HD1 ILE A 167      15.851  -3.211  12.271  1.00  0.60           H  
ATOM   2691 2HD1 ILE A 167      16.896  -4.113  13.390  1.00  0.60           H  
ATOM   2692 3HD1 ILE A 167      17.167  -4.231  11.642  1.00  0.60           H  
ATOM   2693  N   LEU A 168      16.502  -9.430  13.849  1.00  0.63           N  
ATOM   2694  CA  LEU A 168      17.218 -10.693  13.860  1.00  0.63           C  
ATOM   2695  C   LEU A 168      16.255 -11.865  13.775  1.00  0.63           C  
ATOM   2696  O   LEU A 168      16.508 -12.860  13.098  1.00  0.63           O  
ATOM   2697  CB  LEU A 168      18.063 -10.782  15.119  1.00  0.63           C  
ATOM   2698  CG  LEU A 168      19.199  -9.803  15.167  1.00  0.63           C  
ATOM   2699  CD1 LEU A 168      19.903  -9.896  16.522  1.00  0.63           C  
ATOM   2700  CD2 LEU A 168      20.080 -10.071  14.027  1.00  0.63           C  
ATOM   2701  H   LEU A 168      16.563  -8.804  14.650  1.00  0.63           H  
ATOM   2702  HA  LEU A 168      17.877 -10.723  12.994  1.00  0.63           H  
ATOM   2703 1HB  LEU A 168      17.425 -10.545  15.956  1.00  0.63           H  
ATOM   2704 2HB  LEU A 168      18.450 -11.796  15.233  1.00  0.63           H  
ATOM   2705  HG  LEU A 168      18.809  -8.797  15.066  1.00  0.63           H  
ATOM   2706 1HD1 LEU A 168      20.714  -9.175  16.572  1.00  0.63           H  
ATOM   2707 2HD1 LEU A 168      19.181  -9.680  17.298  1.00  0.63           H  
ATOM   2708 3HD1 LEU A 168      20.304 -10.899  16.665  1.00  0.63           H  
ATOM   2709 1HD2 LEU A 168      20.876  -9.354  14.014  1.00  0.63           H  
ATOM   2710 2HD2 LEU A 168      20.486 -11.080  14.103  1.00  0.63           H  
ATOM   2711 3HD2 LEU A 168      19.499  -9.981  13.117  1.00  0.63           H  
ATOM   2712  N   TYR A 169      15.118 -11.756  14.434  1.00  0.67           N  
ATOM   2713  CA  TYR A 169      14.136 -12.812  14.364  1.00  0.67           C  
ATOM   2714  C   TYR A 169      13.665 -13.003  12.901  1.00  0.67           C  
ATOM   2715  O   TYR A 169      13.802 -14.085  12.319  1.00  0.67           O  
ATOM   2716  CB  TYR A 169      12.991 -12.431  15.303  1.00  0.67           C  
ATOM   2717  CG  TYR A 169      11.834 -13.336  15.377  1.00  0.67           C  
ATOM   2718  CD1 TYR A 169      11.882 -14.477  16.154  1.00  0.67           C  
ATOM   2719  CD2 TYR A 169      10.697 -13.016  14.667  1.00  0.67           C  
ATOM   2720  CE1 TYR A 169      10.778 -15.298  16.216  1.00  0.67           C  
ATOM   2721  CE2 TYR A 169       9.604 -13.828  14.716  1.00  0.67           C  
ATOM   2722  CZ  TYR A 169       9.632 -14.969  15.488  1.00  0.67           C  
ATOM   2723  OH  TYR A 169       8.524 -15.781  15.539  1.00  0.67           O  
ATOM   2724  H   TYR A 169      14.926 -10.938  15.010  1.00  0.67           H  
ATOM   2725  HA  TYR A 169      14.594 -13.740  14.702  1.00  0.67           H  
ATOM   2726 1HB  TYR A 169      13.390 -12.322  16.311  1.00  0.67           H  
ATOM   2727 2HB  TYR A 169      12.618 -11.453  15.018  1.00  0.67           H  
ATOM   2728  HD1 TYR A 169      12.785 -14.721  16.716  1.00  0.67           H  
ATOM   2729  HD2 TYR A 169      10.670 -12.107  14.060  1.00  0.67           H  
ATOM   2730  HE1 TYR A 169      10.802 -16.199  16.828  1.00  0.67           H  
ATOM   2731  HE2 TYR A 169       8.708 -13.564  14.145  1.00  0.67           H  
ATOM   2732  HH  TYR A 169       7.847 -15.434  14.945  1.00  0.67           H  
ATOM   2733  N   ASP A 170      13.187 -11.921  12.279  1.00  0.72           N  
ATOM   2734  CA  ASP A 170      12.661 -11.958  10.909  1.00  0.72           C  
ATOM   2735  C   ASP A 170      13.648 -12.297   9.809  1.00  0.72           C  
ATOM   2736  O   ASP A 170      13.301 -12.970   8.835  1.00  0.72           O  
ATOM   2737  CB  ASP A 170      11.997 -10.646  10.583  1.00  0.72           C  
ATOM   2738  CG  ASP A 170      10.707 -10.549  11.250  1.00  0.72           C  
ATOM   2739  OD1 ASP A 170      10.228 -11.556  11.722  1.00  0.72           O  
ATOM   2740  OD2 ASP A 170      10.182  -9.493  11.297  1.00  0.72           O  
ATOM   2741  H   ASP A 170      13.156 -11.036  12.790  1.00  0.72           H  
ATOM   2742  HA  ASP A 170      11.887 -12.723  10.889  1.00  0.72           H  
ATOM   2743 1HB  ASP A 170      12.634  -9.823  10.921  1.00  0.72           H  
ATOM   2744 2HB  ASP A 170      11.861 -10.543   9.502  1.00  0.72           H  
ATOM   2745  N   THR A 171      14.886 -11.875   9.976  1.00  0.78           N  
ATOM   2746  CA  THR A 171      15.911 -12.107   8.982  1.00  0.78           C  
ATOM   2747  C   THR A 171      16.599 -13.444   9.197  1.00  0.78           C  
ATOM   2748  O   THR A 171      17.579 -13.754   8.511  1.00  0.78           O  
ATOM   2749  CB  THR A 171      16.976 -10.999   9.010  1.00  0.78           C  
ATOM   2750  OG1 THR A 171      17.557 -10.958  10.320  1.00  0.78           O  
ATOM   2751  CG2 THR A 171      16.397  -9.657   8.645  1.00  0.78           C  
ATOM   2752  H   THR A 171      15.121 -11.320  10.800  1.00  0.78           H  
ATOM   2753  HA  THR A 171      15.441 -12.112   8.001  1.00  0.78           H  
ATOM   2754  HB  THR A 171      17.755 -11.244   8.292  1.00  0.78           H  
ATOM   2755  HG1 THR A 171      16.853 -10.673  10.953  1.00  0.78           H  
ATOM   2756 1HG2 THR A 171      17.178  -8.905   8.671  1.00  0.78           H  
ATOM   2757 2HG2 THR A 171      15.982  -9.711   7.644  1.00  0.78           H  
ATOM   2758 3HG2 THR A 171      15.611  -9.382   9.346  1.00  0.78           H  
ATOM   2759  N   LYS A 172      16.121 -14.241  10.167  1.00  0.84           N  
ATOM   2760  CA  LYS A 172      16.753 -15.511  10.471  1.00  0.84           C  
ATOM   2761  C   LYS A 172      18.214 -15.286  10.850  1.00  0.84           C  
ATOM   2762  O   LYS A 172      19.131 -15.868  10.269  1.00  0.84           O  
ATOM   2763  CB  LYS A 172      16.622 -16.490   9.293  1.00  0.84           C  
ATOM   2764  CG  LYS A 172      15.190 -16.829   8.871  1.00  0.84           C  
ATOM   2765  CD  LYS A 172      15.187 -17.894   7.760  1.00  0.84           C  
ATOM   2766  CE  LYS A 172      13.771 -18.226   7.280  1.00  0.84           C  
ATOM   2767  NZ  LYS A 172      12.986 -18.913   8.333  1.00  0.84           N  
ATOM   2768  H   LYS A 172      15.305 -13.972  10.721  1.00  0.84           H  
ATOM   2769  HA  LYS A 172      16.249 -15.944  11.337  1.00  0.84           H  
ATOM   2770 1HB  LYS A 172      17.130 -16.109   8.419  1.00  0.84           H  
ATOM   2771 2HB  LYS A 172      17.113 -17.426   9.558  1.00  0.84           H  
ATOM   2772 1HG  LYS A 172      14.633 -17.201   9.732  1.00  0.84           H  
ATOM   2773 2HG  LYS A 172      14.695 -15.927   8.505  1.00  0.84           H  
ATOM   2774 1HD  LYS A 172      15.774 -17.533   6.913  1.00  0.84           H  
ATOM   2775 2HD  LYS A 172      15.652 -18.805   8.133  1.00  0.84           H  
ATOM   2776 1HE  LYS A 172      13.258 -17.305   7.006  1.00  0.84           H  
ATOM   2777 2HE  LYS A 172      13.829 -18.872   6.402  1.00  0.84           H  
ATOM   2778 1HZ  LYS A 172      12.060 -19.116   7.978  1.00  0.84           H  
ATOM   2779 2HZ  LYS A 172      13.447 -19.776   8.583  1.00  0.84           H  
ATOM   2780 3HZ  LYS A 172      12.915 -18.315   9.145  1.00  0.84           H  
ATOM   2781  N   HIS A 173      18.422 -14.367  11.793  1.00  0.90           N  
ATOM   2782  CA  HIS A 173      19.721 -14.015  12.341  1.00  0.90           C  
ATOM   2783  C   HIS A 173      20.659 -13.522  11.258  1.00  0.90           C  
ATOM   2784  O   HIS A 173      21.815 -13.939  11.170  1.00  0.90           O  
ATOM   2785  CB  HIS A 173      20.298 -15.201  13.106  1.00  0.90           C  
ATOM   2786  CG  HIS A 173      19.319 -15.719  14.128  1.00  0.90           C  
ATOM   2787  ND1 HIS A 173      18.958 -15.002  15.246  1.00  0.90           N  
ATOM   2788  CD2 HIS A 173      18.620 -16.875  14.182  1.00  0.90           C  
ATOM   2789  CE1 HIS A 173      18.075 -15.690  15.943  1.00  0.90           C  
ATOM   2790  NE2 HIS A 173      17.855 -16.834  15.322  1.00  0.90           N  
ATOM   2791  H   HIS A 173      17.620 -13.895  12.188  1.00  0.90           H  
ATOM   2792  HA  HIS A 173      19.593 -13.198  13.051  1.00  0.90           H  
ATOM   2793 1HB  HIS A 173      20.557 -16.006  12.417  1.00  0.90           H  
ATOM   2794 2HB  HIS A 173      21.208 -14.896  13.621  1.00  0.90           H  
ATOM   2795  HD2 HIS A 173      18.655 -17.684  13.453  1.00  0.90           H  
ATOM   2796  HE1 HIS A 173      17.612 -15.371  16.872  1.00  0.90           H  
ATOM   2797  HE2 HIS A 173      17.224 -17.562  15.627  1.00  0.90           H  
ATOM   2798  N   LEU A 174      20.128 -12.622  10.432  1.00  0.93           N  
ATOM   2799  CA  LEU A 174      20.778 -11.968   9.307  1.00  0.93           C  
ATOM   2800  C   LEU A 174      21.096 -12.850   8.103  1.00  0.93           C  
ATOM   2801  O   LEU A 174      21.649 -12.360   7.119  1.00  0.93           O  
ATOM   2802  CB  LEU A 174      22.067 -11.276   9.785  1.00  0.93           C  
ATOM   2803  CG  LEU A 174      21.816 -10.353  10.932  1.00  0.93           C  
ATOM   2804  CD1 LEU A 174      23.078  -9.638  11.347  1.00  0.93           C  
ATOM   2805  CD2 LEU A 174      20.729  -9.420  10.536  1.00  0.93           C  
ATOM   2806  H   LEU A 174      19.164 -12.318  10.580  1.00  0.93           H  
ATOM   2807  HA  LEU A 174      20.096 -11.196   8.972  1.00  0.93           H  
ATOM   2808 1HB  LEU A 174      22.809 -12.014  10.075  1.00  0.93           H  
ATOM   2809 2HB  LEU A 174      22.472 -10.686   8.962  1.00  0.93           H  
ATOM   2810  HG  LEU A 174      21.494 -10.931  11.777  1.00  0.93           H  
ATOM   2811 1HD1 LEU A 174      22.866  -8.988  12.191  1.00  0.93           H  
ATOM   2812 2HD1 LEU A 174      23.835 -10.370  11.633  1.00  0.93           H  
ATOM   2813 3HD1 LEU A 174      23.439  -9.045  10.526  1.00  0.93           H  
ATOM   2814 1HD2 LEU A 174      20.510  -8.801  11.368  1.00  0.93           H  
ATOM   2815 2HD2 LEU A 174      21.043  -8.816   9.684  1.00  0.93           H  
ATOM   2816 3HD2 LEU A 174      19.843  -9.983  10.271  1.00  0.93           H  
ATOM   2817  N   LYS A 175      20.620 -14.091   8.074  1.00  0.95           N  
ATOM   2818  CA  LYS A 175      20.824 -14.918   6.889  1.00  0.95           C  
ATOM   2819  C   LYS A 175      20.125 -14.338   5.654  1.00  0.95           C  
ATOM   2820  O   LYS A 175      20.590 -14.533   4.526  1.00  0.95           O  
ATOM   2821  CB  LYS A 175      20.344 -16.337   7.146  1.00  0.95           C  
ATOM   2822  CG  LYS A 175      21.214 -17.118   8.119  1.00  0.95           C  
ATOM   2823  CD  LYS A 175      20.652 -18.504   8.370  1.00  0.95           C  
ATOM   2824  CE  LYS A 175      21.508 -19.271   9.362  1.00  0.95           C  
ATOM   2825  NZ  LYS A 175      20.946 -20.618   9.653  1.00  0.95           N  
ATOM   2826  H   LYS A 175      20.143 -14.499   8.882  1.00  0.95           H  
ATOM   2827  HA  LYS A 175      21.893 -14.951   6.681  1.00  0.95           H  
ATOM   2828 1HB  LYS A 175      19.340 -16.299   7.566  1.00  0.95           H  
ATOM   2829 2HB  LYS A 175      20.288 -16.884   6.210  1.00  0.95           H  
ATOM   2830 1HG  LYS A 175      22.222 -17.205   7.718  1.00  0.95           H  
ATOM   2831 2HG  LYS A 175      21.265 -16.574   9.066  1.00  0.95           H  
ATOM   2832 1HD  LYS A 175      19.641 -18.404   8.775  1.00  0.95           H  
ATOM   2833 2HD  LYS A 175      20.601 -19.056   7.434  1.00  0.95           H  
ATOM   2834 1HE  LYS A 175      22.511 -19.386   8.953  1.00  0.95           H  
ATOM   2835 2HE  LYS A 175      21.567 -18.703  10.292  1.00  0.95           H  
ATOM   2836 1HZ  LYS A 175      21.539 -21.096  10.317  1.00  0.95           H  
ATOM   2837 2HZ  LYS A 175      20.019 -20.513  10.042  1.00  0.95           H  
ATOM   2838 3HZ  LYS A 175      20.895 -21.156   8.800  1.00  0.95           H  
ATOM   2839  N   LEU A 176      19.003 -13.642   5.874  1.00  0.93           N  
ATOM   2840  CA  LEU A 176      18.215 -13.029   4.809  1.00  0.93           C  
ATOM   2841  C   LEU A 176      18.433 -11.510   4.722  1.00  0.93           C  
ATOM   2842  O   LEU A 176      17.660 -10.803   4.073  1.00  0.93           O  
ATOM   2843  CB  LEU A 176      16.734 -13.269   5.078  1.00  0.93           C  
ATOM   2844  CG  LEU A 176      16.297 -14.720   5.183  1.00  0.93           C  
ATOM   2845  CD1 LEU A 176      14.833 -14.753   5.533  1.00  0.93           C  
ATOM   2846  CD2 LEU A 176      16.563 -15.436   3.887  1.00  0.93           C  
ATOM   2847  H   LEU A 176      18.662 -13.551   6.832  1.00  0.93           H  
ATOM   2848  HA  LEU A 176      18.499 -13.479   3.860  1.00  0.93           H  
ATOM   2849 1HB  LEU A 176      16.480 -12.783   6.008  1.00  0.93           H  
ATOM   2850 2HB  LEU A 176      16.157 -12.806   4.280  1.00  0.93           H  
ATOM   2851  HG  LEU A 176      16.849 -15.210   5.988  1.00  0.93           H  
ATOM   2852 1HD1 LEU A 176      14.503 -15.777   5.618  1.00  0.93           H  
ATOM   2853 2HD1 LEU A 176      14.670 -14.237   6.483  1.00  0.93           H  
ATOM   2854 3HD1 LEU A 176      14.257 -14.260   4.749  1.00  0.93           H  
ATOM   2855 1HD2 LEU A 176      16.242 -16.465   3.987  1.00  0.93           H  
ATOM   2856 2HD2 LEU A 176      16.004 -14.957   3.080  1.00  0.93           H  
ATOM   2857 3HD2 LEU A 176      17.628 -15.400   3.665  1.00  0.93           H  
ATOM   2858  N   ALA A 177      19.427 -10.992   5.441  1.00  0.89           N  
ATOM   2859  CA  ALA A 177      19.659  -9.548   5.515  1.00  0.89           C  
ATOM   2860  C   ALA A 177      20.003  -8.909   4.177  1.00  0.89           C  
ATOM   2861  O   ALA A 177      20.706  -9.490   3.347  1.00  0.89           O  
ATOM   2862  CB  ALA A 177      20.778  -9.273   6.479  1.00  0.89           C  
ATOM   2863  H   ALA A 177      20.073 -11.604   5.942  1.00  0.89           H  
ATOM   2864  HA  ALA A 177      18.745  -9.076   5.878  1.00  0.89           H  
ATOM   2865 1HB  ALA A 177      20.944  -8.208   6.563  1.00  0.89           H  
ATOM   2866 2HB  ALA A 177      20.528  -9.666   7.435  1.00  0.89           H  
ATOM   2867 3HB  ALA A 177      21.667  -9.759   6.111  1.00  0.89           H  
ATOM   2868  N   ARG A 178      19.541  -7.671   3.997  1.00  0.83           N  
ATOM   2869  CA  ARG A 178      19.846  -6.876   2.810  1.00  0.83           C  
ATOM   2870  C   ARG A 178      20.776  -5.727   3.213  1.00  0.83           C  
ATOM   2871  O   ARG A 178      20.902  -5.436   4.401  1.00  0.83           O  
ATOM   2872  CB  ARG A 178      18.559  -6.355   2.190  1.00  0.83           C  
ATOM   2873  CG  ARG A 178      17.610  -7.466   1.737  1.00  0.83           C  
ATOM   2874  CD  ARG A 178      16.374  -6.947   1.090  1.00  0.83           C  
ATOM   2875  NE  ARG A 178      15.469  -8.030   0.744  1.00  0.83           N  
ATOM   2876  CZ  ARG A 178      14.405  -7.917  -0.067  1.00  0.83           C  
ATOM   2877  NH1 ARG A 178      14.125  -6.773  -0.633  1.00  0.83           N  
ATOM   2878  NH2 ARG A 178      13.644  -8.967  -0.299  1.00  0.83           N  
ATOM   2879  H   ARG A 178      18.941  -7.254   4.714  1.00  0.83           H  
ATOM   2880  HA  ARG A 178      20.358  -7.506   2.081  1.00  0.83           H  
ATOM   2881 1HB  ARG A 178      18.025  -5.743   2.920  1.00  0.83           H  
ATOM   2882 2HB  ARG A 178      18.785  -5.726   1.332  1.00  0.83           H  
ATOM   2883 1HG  ARG A 178      18.126  -8.109   1.024  1.00  0.83           H  
ATOM   2884 2HG  ARG A 178      17.313  -8.062   2.605  1.00  0.83           H  
ATOM   2885 1HD  ARG A 178      15.851  -6.273   1.773  1.00  0.83           H  
ATOM   2886 2HD  ARG A 178      16.631  -6.412   0.178  1.00  0.83           H  
ATOM   2887  HE  ARG A 178      15.646  -8.934   1.159  1.00  0.83           H  
ATOM   2888 1HH1 ARG A 178      14.703  -5.962  -0.449  1.00  0.83           H  
ATOM   2889 2HH1 ARG A 178      13.327  -6.700  -1.242  1.00  0.83           H  
ATOM   2890 1HH2 ARG A 178      13.861  -9.850   0.137  1.00  0.83           H  
ATOM   2891 2HH2 ARG A 178      12.842  -8.883  -0.907  1.00  0.83           H  
ATOM   2892  N   GLU A 179      21.391  -5.028   2.260  1.00  0.77           N  
ATOM   2893  CA  GLU A 179      22.276  -3.918   2.647  1.00  0.77           C  
ATOM   2894  C   GLU A 179      21.609  -2.940   3.622  1.00  0.77           C  
ATOM   2895  O   GLU A 179      22.216  -2.539   4.618  1.00  0.77           O  
ATOM   2896  CB  GLU A 179      22.746  -3.140   1.419  1.00  0.77           C  
ATOM   2897  CG  GLU A 179      23.726  -2.013   1.747  1.00  0.77           C  
ATOM   2898  CD  GLU A 179      24.212  -1.249   0.534  1.00  0.77           C  
ATOM   2899  OE1 GLU A 179      23.778  -1.543  -0.557  1.00  0.77           O  
ATOM   2900  OE2 GLU A 179      25.031  -0.373   0.706  1.00  0.77           O  
ATOM   2901  H   GLU A 179      21.276  -5.273   1.286  1.00  0.77           H  
ATOM   2902  HA  GLU A 179      23.152  -4.338   3.141  1.00  0.77           H  
ATOM   2903 1HB  GLU A 179      23.231  -3.819   0.719  1.00  0.77           H  
ATOM   2904 2HB  GLU A 179      21.886  -2.701   0.913  1.00  0.77           H  
ATOM   2905 1HG  GLU A 179      23.234  -1.317   2.425  1.00  0.77           H  
ATOM   2906 2HG  GLU A 179      24.582  -2.438   2.268  1.00  0.77           H  
ATOM   2907  N   GLU A 180      20.346  -2.593   3.368  1.00  0.72           N  
ATOM   2908  CA  GLU A 180      19.636  -1.662   4.241  1.00  0.72           C  
ATOM   2909  C   GLU A 180      19.486  -2.224   5.655  1.00  0.72           C  
ATOM   2910  O   GLU A 180      19.438  -1.473   6.631  1.00  0.72           O  
ATOM   2911  CB  GLU A 180      18.267  -1.302   3.662  1.00  0.72           C  
ATOM   2912  CG  GLU A 180      18.339  -0.444   2.393  1.00  0.72           C  
ATOM   2913  CD  GLU A 180      16.978  -0.060   1.845  1.00  0.72           C  
ATOM   2914  OE1 GLU A 180      15.993  -0.515   2.374  1.00  0.72           O  
ATOM   2915  OE2 GLU A 180      16.930   0.691   0.898  1.00  0.72           O  
ATOM   2916  H   GLU A 180      19.889  -2.961   2.548  1.00  0.72           H  
ATOM   2917  HA  GLU A 180      20.220  -0.746   4.303  1.00  0.72           H  
ATOM   2918 1HB  GLU A 180      17.719  -2.215   3.427  1.00  0.72           H  
ATOM   2919 2HB  GLU A 180      17.691  -0.754   4.408  1.00  0.72           H  
ATOM   2920 1HG  GLU A 180      18.898   0.466   2.622  1.00  0.72           H  
ATOM   2921 2HG  GLU A 180      18.893  -0.993   1.632  1.00  0.72           H  
ATOM   2922  N   THR A 181      19.408  -3.551   5.773  1.00  0.67           N  
ATOM   2923  CA  THR A 181      19.244  -4.196   7.063  1.00  0.67           C  
ATOM   2924  C   THR A 181      20.478  -3.894   7.871  1.00  0.67           C  
ATOM   2925  O   THR A 181      20.411  -3.512   9.037  1.00  0.67           O  
ATOM   2926  CB  THR A 181      19.136  -5.729   6.935  1.00  0.67           C  
ATOM   2927  OG1 THR A 181      18.008  -6.096   6.130  1.00  0.67           O  
ATOM   2928  CG2 THR A 181      19.027  -6.370   8.273  1.00  0.67           C  
ATOM   2929  H   THR A 181      19.523  -4.134   4.957  1.00  0.67           H  
ATOM   2930  HA  THR A 181      18.371  -3.788   7.575  1.00  0.67           H  
ATOM   2931  HB  THR A 181      20.028  -6.104   6.479  1.00  0.67           H  
ATOM   2932  HG1 THR A 181      17.201  -5.734   6.571  1.00  0.67           H  
ATOM   2933 1HG2 THR A 181      18.980  -7.446   8.164  1.00  0.67           H  
ATOM   2934 2HG2 THR A 181      19.892  -6.103   8.841  1.00  0.67           H  
ATOM   2935 3HG2 THR A 181      18.131  -6.015   8.773  1.00  0.67           H  
ATOM   2936  N   PHE A 182      21.627  -4.028   7.224  1.00  0.64           N  
ATOM   2937  CA  PHE A 182      22.880  -3.830   7.922  1.00  0.64           C  
ATOM   2938  C   PHE A 182      23.088  -2.360   8.276  1.00  0.64           C  
ATOM   2939  O   PHE A 182      23.684  -2.036   9.311  1.00  0.64           O  
ATOM   2940  CB  PHE A 182      24.022  -4.348   7.066  1.00  0.64           C  
ATOM   2941  CG  PHE A 182      24.054  -5.845   6.974  1.00  0.64           C  
ATOM   2942  CD1 PHE A 182      23.702  -6.479   5.798  1.00  0.64           C  
ATOM   2943  CD2 PHE A 182      24.437  -6.622   8.062  1.00  0.64           C  
ATOM   2944  CE1 PHE A 182      23.742  -7.846   5.698  1.00  0.64           C  
ATOM   2945  CE2 PHE A 182      24.475  -7.996   7.963  1.00  0.64           C  
ATOM   2946  CZ  PHE A 182      24.132  -8.609   6.785  1.00  0.64           C  
ATOM   2947  H   PHE A 182      21.604  -4.318   6.242  1.00  0.64           H  
ATOM   2948  HA  PHE A 182      22.854  -4.407   8.844  1.00  0.64           H  
ATOM   2949 1HB  PHE A 182      23.925  -3.945   6.055  1.00  0.64           H  
ATOM   2950 2HB  PHE A 182      24.971  -4.004   7.470  1.00  0.64           H  
ATOM   2951  HD1 PHE A 182      23.395  -5.879   4.944  1.00  0.64           H  
ATOM   2952  HD2 PHE A 182      24.714  -6.134   8.998  1.00  0.64           H  
ATOM   2953  HE1 PHE A 182      23.461  -8.332   4.759  1.00  0.64           H  
ATOM   2954  HE2 PHE A 182      24.783  -8.597   8.810  1.00  0.64           H  
ATOM   2955  HZ  PHE A 182      24.163  -9.696   6.706  1.00  0.64           H  
ATOM   2956  N   GLN A 183      22.561  -1.452   7.450  1.00  0.61           N  
ATOM   2957  CA  GLN A 183      22.680  -0.028   7.757  1.00  0.61           C  
ATOM   2958  C   GLN A 183      21.875   0.289   9.025  1.00  0.61           C  
ATOM   2959  O   GLN A 183      22.345   1.009   9.918  1.00  0.61           O  
ATOM   2960  CB  GLN A 183      22.161   0.805   6.583  1.00  0.61           C  
ATOM   2961  CG  GLN A 183      23.027   0.722   5.325  1.00  0.61           C  
ATOM   2962  CD  GLN A 183      22.399   1.414   4.116  1.00  0.61           C  
ATOM   2963  OE1 GLN A 183      21.202   1.726   4.107  1.00  0.61           O  
ATOM   2964  NE2 GLN A 183      23.203   1.646   3.084  1.00  0.61           N  
ATOM   2965  H   GLN A 183      22.115  -1.761   6.583  1.00  0.61           H  
ATOM   2966  HA  GLN A 183      23.728   0.209   7.940  1.00  0.61           H  
ATOM   2967 1HB  GLN A 183      21.156   0.479   6.325  1.00  0.61           H  
ATOM   2968 2HB  GLN A 183      22.098   1.849   6.881  1.00  0.61           H  
ATOM   2969 1HG  GLN A 183      23.985   1.197   5.527  1.00  0.61           H  
ATOM   2970 2HG  GLN A 183      23.183  -0.322   5.074  1.00  0.61           H  
ATOM   2971 1HE2 GLN A 183      22.849   2.082   2.257  1.00  0.61           H  
ATOM   2972 2HE2 GLN A 183      24.165   1.363   3.120  1.00  0.61           H  
ATOM   2973  N   ILE A 184      20.680  -0.301   9.118  1.00  0.59           N  
ATOM   2974  CA  ILE A 184      19.803  -0.127  10.268  1.00  0.59           C  
ATOM   2975  C   ILE A 184      20.364  -0.776  11.511  1.00  0.59           C  
ATOM   2976  O   ILE A 184      20.340  -0.178  12.583  1.00  0.59           O  
ATOM   2977  CB  ILE A 184      18.395  -0.638   9.990  1.00  0.59           C  
ATOM   2978  CG1 ILE A 184      17.755   0.261   8.939  1.00  0.59           C  
ATOM   2979  CG2 ILE A 184      17.586  -0.651  11.288  1.00  0.59           C  
ATOM   2980  CD1 ILE A 184      16.491  -0.266   8.377  1.00  0.59           C  
ATOM   2981  H   ILE A 184      20.349  -0.873   8.336  1.00  0.59           H  
ATOM   2982  HA  ILE A 184      19.721   0.942  10.464  1.00  0.59           H  
ATOM   2983  HB  ILE A 184      18.448  -1.649   9.573  1.00  0.59           H  
ATOM   2984 1HG1 ILE A 184      17.551   1.229   9.388  1.00  0.59           H  
ATOM   2985 2HG1 ILE A 184      18.463   0.399   8.118  1.00  0.59           H  
ATOM   2986 1HG2 ILE A 184      16.580  -1.016  11.087  1.00  0.59           H  
ATOM   2987 2HG2 ILE A 184      18.071  -1.307  12.007  1.00  0.59           H  
ATOM   2988 3HG2 ILE A 184      17.535   0.357  11.695  1.00  0.59           H  
ATOM   2989 1HD1 ILE A 184      16.098   0.434   7.638  1.00  0.59           H  
ATOM   2990 2HD1 ILE A 184      16.682  -1.232   7.900  1.00  0.59           H  
ATOM   2991 3HD1 ILE A 184      15.772  -0.385   9.175  1.00  0.59           H  
ATOM   2992  N   ILE A 185      20.883  -1.994  11.378  1.00  0.58           N  
ATOM   2993  CA  ILE A 185      21.465  -2.664  12.524  1.00  0.58           C  
ATOM   2994  C   ILE A 185      22.635  -1.872  13.041  1.00  0.58           C  
ATOM   2995  O   ILE A 185      22.716  -1.638  14.242  1.00  0.58           O  
ATOM   2996  CB  ILE A 185      21.922  -4.079  12.195  1.00  0.58           C  
ATOM   2997  CG1 ILE A 185      20.721  -4.907  11.934  1.00  0.58           C  
ATOM   2998  CG2 ILE A 185      22.780  -4.655  13.342  1.00  0.58           C  
ATOM   2999  CD1 ILE A 185      21.053  -6.170  11.361  1.00  0.58           C  
ATOM   3000  H   ILE A 185      20.860  -2.461  10.474  1.00  0.58           H  
ATOM   3001  HA  ILE A 185      20.715  -2.728  13.305  1.00  0.58           H  
ATOM   3002  HB  ILE A 185      22.508  -4.060  11.277  1.00  0.58           H  
ATOM   3003 1HG1 ILE A 185      20.185  -5.069  12.845  1.00  0.58           H  
ATOM   3004 2HG1 ILE A 185      20.067  -4.377  11.254  1.00  0.58           H  
ATOM   3005 1HG2 ILE A 185      23.099  -5.663  13.087  1.00  0.58           H  
ATOM   3006 2HG2 ILE A 185      23.657  -4.023  13.490  1.00  0.58           H  
ATOM   3007 3HG2 ILE A 185      22.202  -4.679  14.255  1.00  0.58           H  
ATOM   3008 1HD1 ILE A 185      20.132  -6.693  11.190  1.00  0.58           H  
ATOM   3009 2HD1 ILE A 185      21.580  -6.020  10.419  1.00  0.58           H  
ATOM   3010 3HD1 ILE A 185      21.685  -6.729  12.047  1.00  0.58           H  
ATOM   3011  N   THR A 186      23.502  -1.390  12.143  1.00  0.58           N  
ATOM   3012  CA  THR A 186      24.641  -0.600  12.570  1.00  0.58           C  
ATOM   3013  C   THR A 186      24.158   0.563  13.427  1.00  0.58           C  
ATOM   3014  O   THR A 186      24.708   0.818  14.493  1.00  0.58           O  
ATOM   3015  CB  THR A 186      25.447  -0.069  11.380  1.00  0.58           C  
ATOM   3016  OG1 THR A 186      25.934  -1.173  10.600  1.00  0.58           O  
ATOM   3017  CG2 THR A 186      26.619   0.755  11.895  1.00  0.58           C  
ATOM   3018  H   THR A 186      23.394  -1.599  11.150  1.00  0.58           H  
ATOM   3019  HA  THR A 186      25.299  -1.227  13.161  1.00  0.58           H  
ATOM   3020  HB  THR A 186      24.809   0.553  10.753  1.00  0.58           H  
ATOM   3021  HG1 THR A 186      25.165  -1.620  10.175  1.00  0.58           H  
ATOM   3022 1HG2 THR A 186      27.193   1.134  11.052  1.00  0.58           H  
ATOM   3023 2HG2 THR A 186      26.238   1.591  12.483  1.00  0.58           H  
ATOM   3024 3HG2 THR A 186      27.255   0.131  12.520  1.00  0.58           H  
ATOM   3025  N   TRP A 187      23.102   1.253  12.985  1.00  0.60           N  
ATOM   3026  CA  TRP A 187      22.515   2.328  13.782  1.00  0.60           C  
ATOM   3027  C   TRP A 187      22.008   1.807  15.141  1.00  0.60           C  
ATOM   3028  O   TRP A 187      22.359   2.346  16.199  1.00  0.60           O  
ATOM   3029  CB  TRP A 187      21.402   3.014  12.957  1.00  0.60           C  
ATOM   3030  CG  TRP A 187      20.569   4.060  13.678  1.00  0.60           C  
ATOM   3031  CD1 TRP A 187      20.910   5.352  13.920  1.00  0.60           C  
ATOM   3032  CD2 TRP A 187      19.201   3.914  14.166  1.00  0.60           C  
ATOM   3033  NE1 TRP A 187      19.877   6.006  14.552  1.00  0.60           N  
ATOM   3034  CE2 TRP A 187      18.826   5.148  14.705  1.00  0.60           C  
ATOM   3035  CE3 TRP A 187      18.283   2.864  14.171  1.00  0.60           C  
ATOM   3036  CZ2 TRP A 187      17.566   5.363  15.255  1.00  0.60           C  
ATOM   3037  CZ3 TRP A 187      17.019   3.081  14.722  1.00  0.60           C  
ATOM   3038  CH2 TRP A 187      16.672   4.290  15.246  1.00  0.60           C  
ATOM   3039  H   TRP A 187      22.702   1.030  12.071  1.00  0.60           H  
ATOM   3040  HA  TRP A 187      23.288   3.067  13.975  1.00  0.60           H  
ATOM   3041 1HB  TRP A 187      21.848   3.483  12.081  1.00  0.60           H  
ATOM   3042 2HB  TRP A 187      20.721   2.259  12.587  1.00  0.60           H  
ATOM   3043  HD1 TRP A 187      21.862   5.802  13.657  1.00  0.60           H  
ATOM   3044  HE1 TRP A 187      19.881   6.973  14.842  1.00  0.60           H  
ATOM   3045  HE3 TRP A 187      18.553   1.904  13.746  1.00  0.60           H  
ATOM   3046  HZ2 TRP A 187      17.267   6.331  15.669  1.00  0.60           H  
ATOM   3047  HZ3 TRP A 187      16.308   2.260  14.721  1.00  0.60           H  
ATOM   3048  HH2 TRP A 187      15.674   4.415  15.659  1.00  0.60           H  
ATOM   3049  N   LEU A 188      21.250   0.713  15.125  1.00  0.62           N  
ATOM   3050  CA  LEU A 188      20.689   0.146  16.348  1.00  0.62           C  
ATOM   3051  C   LEU A 188      21.726  -0.329  17.354  1.00  0.62           C  
ATOM   3052  O   LEU A 188      21.489  -0.228  18.553  1.00  0.62           O  
ATOM   3053  CB  LEU A 188      19.779  -1.043  16.038  1.00  0.62           C  
ATOM   3054  CG  LEU A 188      18.461  -0.737  15.356  1.00  0.62           C  
ATOM   3055  CD1 LEU A 188      17.792  -2.010  14.979  1.00  0.62           C  
ATOM   3056  CD2 LEU A 188      17.587   0.030  16.301  1.00  0.62           C  
ATOM   3057  H   LEU A 188      21.023   0.284  14.230  1.00  0.62           H  
ATOM   3058  HA  LEU A 188      20.089   0.920  16.822  1.00  0.62           H  
ATOM   3059 1HB  LEU A 188      20.327  -1.732  15.406  1.00  0.62           H  
ATOM   3060 2HB  LEU A 188      19.553  -1.556  16.975  1.00  0.62           H  
ATOM   3061  HG  LEU A 188      18.639  -0.168  14.458  1.00  0.62           H  
ATOM   3062 1HD1 LEU A 188      16.841  -1.789  14.489  1.00  0.62           H  
ATOM   3063 2HD1 LEU A 188      18.435  -2.565  14.302  1.00  0.62           H  
ATOM   3064 3HD1 LEU A 188      17.612  -2.588  15.869  1.00  0.62           H  
ATOM   3065 1HD2 LEU A 188      16.636   0.241  15.819  1.00  0.62           H  
ATOM   3066 2HD2 LEU A 188      17.420  -0.576  17.182  1.00  0.62           H  
ATOM   3067 3HD2 LEU A 188      18.073   0.962  16.584  1.00  0.62           H  
ATOM   3068  N   ILE A 189      22.884  -0.810  16.899  1.00  0.65           N  
ATOM   3069  CA  ILE A 189      23.872  -1.348  17.829  1.00  0.65           C  
ATOM   3070  C   ILE A 189      24.877  -0.339  18.354  1.00  0.65           C  
ATOM   3071  O   ILE A 189      25.818  -0.721  19.061  1.00  0.65           O  
ATOM   3072  CB  ILE A 189      24.662  -2.538  17.232  1.00  0.65           C  
ATOM   3073  CG1 ILE A 189      25.473  -2.085  16.045  1.00  0.65           C  
ATOM   3074  CG2 ILE A 189      23.743  -3.659  16.892  1.00  0.65           C  
ATOM   3075  CD1 ILE A 189      26.417  -3.131  15.508  1.00  0.65           C  
ATOM   3076  H   ILE A 189      23.040  -0.861  15.892  1.00  0.65           H  
ATOM   3077  HA  ILE A 189      23.323  -1.731  18.673  1.00  0.65           H  
ATOM   3078  HB  ILE A 189      25.373  -2.896  17.980  1.00  0.65           H  
ATOM   3079 1HG1 ILE A 189      24.809  -1.804  15.282  1.00  0.65           H  
ATOM   3080 2HG1 ILE A 189      26.050  -1.204  16.330  1.00  0.65           H  
ATOM   3081 1HG2 ILE A 189      24.318  -4.490  16.501  1.00  0.65           H  
ATOM   3082 2HG2 ILE A 189      23.231  -3.959  17.798  1.00  0.65           H  
ATOM   3083 3HG2 ILE A 189      23.022  -3.328  16.148  1.00  0.65           H  
ATOM   3084 1HD1 ILE A 189      26.958  -2.724  14.654  1.00  0.65           H  
ATOM   3085 2HD1 ILE A 189      27.123  -3.414  16.288  1.00  0.65           H  
ATOM   3086 3HD1 ILE A 189      25.847  -4.005  15.195  1.00  0.65           H  
ATOM   3087  N   LYS A 190      24.667   0.955  18.121  1.00  0.68           N  
ATOM   3088  CA  LYS A 190      25.617   1.929  18.656  1.00  0.68           C  
ATOM   3089  C   LYS A 190      25.458   2.089  20.170  1.00  0.68           C  
ATOM   3090  O   LYS A 190      24.870   3.057  20.655  1.00  0.68           O  
ATOM   3091  CB  LYS A 190      25.479   3.286  17.960  1.00  0.68           C  
ATOM   3092  CG  LYS A 190      25.883   3.273  16.492  1.00  0.68           C  
ATOM   3093  CD  LYS A 190      25.809   4.654  15.856  1.00  0.68           C  
ATOM   3094  CE  LYS A 190      26.258   4.613  14.394  1.00  0.68           C  
ATOM   3095  NZ  LYS A 190      26.258   5.976  13.768  1.00  0.68           N  
ATOM   3096  H   LYS A 190      23.879   1.267  17.544  1.00  0.68           H  
ATOM   3097  HA  LYS A 190      26.626   1.562  18.465  1.00  0.68           H  
ATOM   3098 1HB  LYS A 190      24.435   3.606  18.007  1.00  0.68           H  
ATOM   3099 2HB  LYS A 190      26.080   4.030  18.478  1.00  0.68           H  
ATOM   3100 1HG  LYS A 190      26.888   2.869  16.382  1.00  0.68           H  
ATOM   3101 2HG  LYS A 190      25.195   2.629  15.969  1.00  0.68           H  
ATOM   3102 1HD  LYS A 190      24.776   5.008  15.897  1.00  0.68           H  
ATOM   3103 2HD  LYS A 190      26.439   5.348  16.407  1.00  0.68           H  
ATOM   3104 1HE  LYS A 190      27.263   4.198  14.341  1.00  0.68           H  
ATOM   3105 2HE  LYS A 190      25.582   3.966  13.833  1.00  0.68           H  
ATOM   3106 1HZ  LYS A 190      26.560   5.905  12.806  1.00  0.68           H  
ATOM   3107 2HZ  LYS A 190      25.330   6.369  13.800  1.00  0.68           H  
ATOM   3108 3HZ  LYS A 190      26.893   6.577  14.276  1.00  0.68           H  
ATOM   3109  N   GLY A 191      26.025   1.121  20.899  1.00  0.72           N  
ATOM   3110  CA  GLY A 191      25.934   1.011  22.355  1.00  0.72           C  
ATOM   3111  C   GLY A 191      25.363  -0.338  22.834  1.00  0.72           C  
ATOM   3112  O   GLY A 191      25.158  -0.531  24.038  1.00  0.72           O  
ATOM   3113  H   GLY A 191      26.486   0.387  20.371  1.00  0.72           H  
ATOM   3114 1HA  GLY A 191      26.926   1.154  22.783  1.00  0.72           H  
ATOM   3115 2HA  GLY A 191      25.310   1.818  22.735  1.00  0.72           H  
ATOM   3116  N   ILE A 192      25.102  -1.265  21.904  1.00  0.74           N  
ATOM   3117  CA  ILE A 192      24.558  -2.585  22.254  1.00  0.74           C  
ATOM   3118  C   ILE A 192      25.417  -3.779  21.878  1.00  0.74           C  
ATOM   3119  O   ILE A 192      25.844  -3.955  20.732  1.00  0.74           O  
ATOM   3120  CB  ILE A 192      23.177  -2.806  21.626  1.00  0.74           C  
ATOM   3121  CG1 ILE A 192      22.214  -1.852  22.133  1.00  0.74           C  
ATOM   3122  CG2 ILE A 192      22.670  -4.186  21.857  1.00  0.74           C  
ATOM   3123  CD1 ILE A 192      20.961  -1.903  21.393  1.00  0.74           C  
ATOM   3124  H   ILE A 192      25.299  -1.059  20.928  1.00  0.74           H  
ATOM   3125  HA  ILE A 192      24.434  -2.615  23.332  1.00  0.74           H  
ATOM   3126  HB  ILE A 192      23.250  -2.659  20.579  1.00  0.74           H  
ATOM   3127 1HG1 ILE A 192      22.003  -2.098  23.163  1.00  0.74           H  
ATOM   3128 2HG1 ILE A 192      22.611  -0.841  22.078  1.00  0.74           H  
ATOM   3129 1HG2 ILE A 192      21.709  -4.262  21.375  1.00  0.74           H  
ATOM   3130 2HG2 ILE A 192      23.346  -4.911  21.428  1.00  0.74           H  
ATOM   3131 3HG2 ILE A 192      22.562  -4.373  22.927  1.00  0.74           H  
ATOM   3132 1HD1 ILE A 192      20.291  -1.206  21.841  1.00  0.74           H  
ATOM   3133 2HD1 ILE A 192      21.131  -1.656  20.369  1.00  0.74           H  
ATOM   3134 3HD1 ILE A 192      20.544  -2.892  21.440  1.00  0.74           H  
ATOM   3135  N   ASN A 193      25.627  -4.663  22.838  1.00  0.76           N  
ATOM   3136  CA  ASN A 193      26.374  -5.846  22.510  1.00  0.76           C  
ATOM   3137  C   ASN A 193      25.450  -6.808  21.792  1.00  0.76           C  
ATOM   3138  O   ASN A 193      24.651  -7.529  22.397  1.00  0.76           O  
ATOM   3139  CB  ASN A 193      27.003  -6.484  23.719  1.00  0.76           C  
ATOM   3140  CG  ASN A 193      27.884  -7.684  23.357  1.00  0.76           C  
ATOM   3141  OD1 ASN A 193      27.712  -8.378  22.327  1.00  0.76           O  
ATOM   3142  ND2 ASN A 193      28.853  -7.937  24.208  1.00  0.76           N  
ATOM   3143  H   ASN A 193      25.276  -4.510  23.773  1.00  0.76           H  
ATOM   3144  HA  ASN A 193      27.173  -5.580  21.816  1.00  0.76           H  
ATOM   3145 1HB  ASN A 193      27.609  -5.748  24.247  1.00  0.76           H  
ATOM   3146 2HB  ASN A 193      26.223  -6.808  24.397  1.00  0.76           H  
ATOM   3147 1HD2 ASN A 193      29.478  -8.702  24.044  1.00  0.76           H  
ATOM   3148 2HD2 ASN A 193      28.969  -7.362  25.019  1.00  0.76           H  
ATOM   3149  N   PHE A 194      25.617  -6.833  20.487  1.00  0.77           N  
ATOM   3150  CA  PHE A 194      24.833  -7.634  19.559  1.00  0.77           C  
ATOM   3151  C   PHE A 194      24.631  -9.067  20.069  1.00  0.77           C  
ATOM   3152  O   PHE A 194      23.572  -9.654  19.852  1.00  0.77           O  
ATOM   3153  CB  PHE A 194      25.541  -7.694  18.207  1.00  0.77           C  
ATOM   3154  CG  PHE A 194      24.804  -8.444  17.131  1.00  0.77           C  
ATOM   3155  CD1 PHE A 194      23.918  -7.786  16.287  1.00  0.77           C  
ATOM   3156  CD2 PHE A 194      24.979  -9.815  16.975  1.00  0.77           C  
ATOM   3157  CE1 PHE A 194      23.250  -8.465  15.306  1.00  0.77           C  
ATOM   3158  CE2 PHE A 194      24.302 -10.504  15.994  1.00  0.77           C  
ATOM   3159  CZ  PHE A 194      23.446  -9.834  15.158  1.00  0.77           C  
ATOM   3160  H   PHE A 194      26.281  -6.152  20.125  1.00  0.77           H  
ATOM   3161  HA  PHE A 194      23.856  -7.163  19.437  1.00  0.77           H  
ATOM   3162 1HB  PHE A 194      25.715  -6.677  17.850  1.00  0.77           H  
ATOM   3163 2HB  PHE A 194      26.516  -8.161  18.335  1.00  0.77           H  
ATOM   3164  HD1 PHE A 194      23.771  -6.720  16.402  1.00  0.77           H  
ATOM   3165  HD2 PHE A 194      25.661 -10.340  17.640  1.00  0.77           H  
ATOM   3166  HE1 PHE A 194      22.569  -7.930  14.646  1.00  0.77           H  
ATOM   3167  HE2 PHE A 194      24.449 -11.574  15.876  1.00  0.77           H  
ATOM   3168  HZ  PHE A 194      22.923 -10.385  14.383  1.00  0.77           H  
ATOM   3169  N   GLN A 195      25.661  -9.666  20.683  1.00  0.78           N  
ATOM   3170  CA  GLN A 195      25.578 -11.062  21.117  1.00  0.78           C  
ATOM   3171  C   GLN A 195      24.562 -11.257  22.247  1.00  0.78           C  
ATOM   3172  O   GLN A 195      23.999 -12.346  22.412  1.00  0.78           O  
ATOM   3173  CB  GLN A 195      26.951 -11.587  21.541  1.00  0.78           C  
ATOM   3174  CG  GLN A 195      27.938 -11.708  20.394  1.00  0.78           C  
ATOM   3175  CD  GLN A 195      27.470 -12.697  19.324  1.00  0.78           C  
ATOM   3176  OE1 GLN A 195      26.995 -13.790  19.641  1.00  0.78           O  
ATOM   3177  NE2 GLN A 195      27.619 -12.319  18.057  1.00  0.78           N  
ATOM   3178  H   GLN A 195      26.493  -9.122  20.917  1.00  0.78           H  
ATOM   3179  HA  GLN A 195      25.248 -11.656  20.267  1.00  0.78           H  
ATOM   3180 1HB  GLN A 195      27.377 -10.929  22.296  1.00  0.78           H  
ATOM   3181 2HB  GLN A 195      26.838 -12.571  21.994  1.00  0.78           H  
ATOM   3182 1HG  GLN A 195      28.052 -10.727  19.931  1.00  0.78           H  
ATOM   3183 2HG  GLN A 195      28.897 -12.051  20.785  1.00  0.78           H  
ATOM   3184 1HE2 GLN A 195      27.342 -12.932  17.314  1.00  0.78           H  
ATOM   3185 2HE2 GLN A 195      28.020 -11.429  17.843  1.00  0.78           H  
ATOM   3186  N   GLN A 196      24.347 -10.224  23.068  1.00  0.79           N  
ATOM   3187  CA  GLN A 196      23.375 -10.331  24.152  1.00  0.79           C  
ATOM   3188  C   GLN A 196      22.009 -10.360  23.512  1.00  0.79           C  
ATOM   3189  O   GLN A 196      21.116 -11.106  23.916  1.00  0.79           O  
ATOM   3190  CB  GLN A 196      23.467  -9.145  25.110  1.00  0.79           C  
ATOM   3191  CG  GLN A 196      24.751  -9.096  25.908  1.00  0.79           C  
ATOM   3192  CD  GLN A 196      24.865  -7.845  26.770  1.00  0.79           C  
ATOM   3193  OE1 GLN A 196      24.313  -6.784  26.449  1.00  0.79           O  
ATOM   3194  NE2 GLN A 196      25.591  -7.964  27.876  1.00  0.79           N  
ATOM   3195  H   GLN A 196      24.802  -9.331  22.896  1.00  0.79           H  
ATOM   3196  HA  GLN A 196      23.534 -11.260  24.697  1.00  0.79           H  
ATOM   3197 1HB  GLN A 196      23.387  -8.217  24.542  1.00  0.79           H  
ATOM   3198 2HB  GLN A 196      22.627  -9.175  25.804  1.00  0.79           H  
ATOM   3199 1HG  GLN A 196      24.793  -9.967  26.559  1.00  0.79           H  
ATOM   3200 2HG  GLN A 196      25.588  -9.111  25.209  1.00  0.79           H  
ATOM   3201 1HE2 GLN A 196      25.707  -7.181  28.487  1.00  0.79           H  
ATOM   3202 2HE2 GLN A 196      26.022  -8.839  28.099  1.00  0.79           H  
ATOM   3203  N   VAL A 197      21.879  -9.571  22.455  1.00  0.82           N  
ATOM   3204  CA  VAL A 197      20.610  -9.466  21.770  1.00  0.82           C  
ATOM   3205  C   VAL A 197      20.305 -10.780  21.065  1.00  0.82           C  
ATOM   3206  O   VAL A 197      19.193 -11.315  21.140  1.00  0.82           O  
ATOM   3207  CB  VAL A 197      20.643  -8.322  20.784  1.00  0.82           C  
ATOM   3208  CG1 VAL A 197      19.375  -8.291  20.040  1.00  0.82           C  
ATOM   3209  CG2 VAL A 197      20.890  -7.065  21.534  1.00  0.82           C  
ATOM   3210  H   VAL A 197      22.681  -8.999  22.173  1.00  0.82           H  
ATOM   3211  HA  VAL A 197      19.842  -9.266  22.493  1.00  0.82           H  
ATOM   3212  HB  VAL A 197      21.431  -8.479  20.057  1.00  0.82           H  
ATOM   3213 1HG1 VAL A 197      19.375  -7.495  19.338  1.00  0.82           H  
ATOM   3214 2HG1 VAL A 197      19.226  -9.231  19.526  1.00  0.82           H  
ATOM   3215 3HG1 VAL A 197      18.603  -8.136  20.747  1.00  0.82           H  
ATOM   3216 1HG2 VAL A 197      20.905  -6.251  20.846  1.00  0.82           H  
ATOM   3217 2HG2 VAL A 197      20.113  -6.918  22.255  1.00  0.82           H  
ATOM   3218 3HG2 VAL A 197      21.852  -7.136  22.051  1.00  0.82           H  
ATOM   3219  N   LEU A 198      21.320 -11.318  20.405  1.00  0.87           N  
ATOM   3220  CA  LEU A 198      21.195 -12.583  19.723  1.00  0.87           C  
ATOM   3221  C   LEU A 198      20.778 -13.649  20.744  1.00  0.87           C  
ATOM   3222  O   LEU A 198      19.871 -14.439  20.472  1.00  0.87           O  
ATOM   3223  CB  LEU A 198      22.525 -12.945  19.060  1.00  0.87           C  
ATOM   3224  CG  LEU A 198      22.537 -14.188  18.220  1.00  0.87           C  
ATOM   3225  CD1 LEU A 198      21.552 -14.001  17.061  1.00  0.87           C  
ATOM   3226  CD2 LEU A 198      23.949 -14.423  17.713  1.00  0.87           C  
ATOM   3227  H   LEU A 198      22.204 -10.812  20.361  1.00  0.87           H  
ATOM   3228  HA  LEU A 198      20.421 -12.501  18.961  1.00  0.87           H  
ATOM   3229 1HB  LEU A 198      22.839 -12.105  18.435  1.00  0.87           H  
ATOM   3230 2HB  LEU A 198      23.270 -13.078  19.843  1.00  0.87           H  
ATOM   3231  HG  LEU A 198      22.213 -15.045  18.814  1.00  0.87           H  
ATOM   3232 1HD1 LEU A 198      21.548 -14.898  16.442  1.00  0.87           H  
ATOM   3233 2HD1 LEU A 198      20.549 -13.832  17.456  1.00  0.87           H  
ATOM   3234 3HD1 LEU A 198      21.853 -13.144  16.457  1.00  0.87           H  
ATOM   3235 1HD2 LEU A 198      23.972 -15.322  17.097  1.00  0.87           H  
ATOM   3236 2HD2 LEU A 198      24.272 -13.571  17.124  1.00  0.87           H  
ATOM   3237 3HD2 LEU A 198      24.622 -14.548  18.565  1.00  0.87           H  
ATOM   3238  N   SER A 199      21.406 -13.630  21.938  1.00  0.96           N  
ATOM   3239  CA  SER A 199      21.107 -14.553  23.038  1.00  0.96           C  
ATOM   3240  C   SER A 199      19.654 -14.424  23.519  1.00  0.96           C  
ATOM   3241  O   SER A 199      19.020 -15.424  23.856  1.00  0.96           O  
ATOM   3242  CB  SER A 199      22.053 -14.320  24.208  1.00  0.96           C  
ATOM   3243  OG  SER A 199      23.382 -14.624  23.855  1.00  0.96           O  
ATOM   3244  H   SER A 199      22.162 -12.963  22.089  1.00  0.96           H  
ATOM   3245  HA  SER A 199      21.259 -15.571  22.684  1.00  0.96           H  
ATOM   3246 1HB  SER A 199      21.990 -13.296  24.537  1.00  0.96           H  
ATOM   3247 2HB  SER A 199      21.746 -14.945  25.042  1.00  0.96           H  
ATOM   3248  HG  SER A 199      23.648 -13.933  23.203  1.00  0.96           H  
ATOM   3249  N   PHE A 200      19.104 -13.199  23.523  1.00  1.09           N  
ATOM   3250  CA  PHE A 200      17.717 -12.980  23.955  1.00  1.09           C  
ATOM   3251  C   PHE A 200      16.777 -13.795  23.068  1.00  1.09           C  
ATOM   3252  O   PHE A 200      15.767 -14.331  23.534  1.00  1.09           O  
ATOM   3253  CB  PHE A 200      17.312 -11.499  23.869  1.00  1.09           C  
ATOM   3254  CG  PHE A 200      18.008 -10.614  24.855  1.00  1.09           C  
ATOM   3255  CD1 PHE A 200      18.445 -11.102  26.074  1.00  1.09           C  
ATOM   3256  CD2 PHE A 200      18.235  -9.285  24.556  1.00  1.09           C  
ATOM   3257  CE1 PHE A 200      19.104 -10.279  26.961  1.00  1.09           C  
ATOM   3258  CE2 PHE A 200      18.900  -8.466  25.436  1.00  1.09           C  
ATOM   3259  CZ  PHE A 200      19.335  -8.961  26.638  1.00  1.09           C  
ATOM   3260  H   PHE A 200      19.682 -12.397  23.268  1.00  1.09           H  
ATOM   3261  HA  PHE A 200      17.610 -13.319  24.986  1.00  1.09           H  
ATOM   3262 1HB  PHE A 200      17.519 -11.124  22.876  1.00  1.09           H  
ATOM   3263 2HB  PHE A 200      16.245 -11.403  24.019  1.00  1.09           H  
ATOM   3264  HD1 PHE A 200      18.267 -12.147  26.329  1.00  1.09           H  
ATOM   3265  HD2 PHE A 200      17.887  -8.893  23.600  1.00  1.09           H  
ATOM   3266  HE1 PHE A 200      19.442 -10.670  27.920  1.00  1.09           H  
ATOM   3267  HE2 PHE A 200      19.082  -7.433  25.186  1.00  1.09           H  
ATOM   3268  HZ  PHE A 200      19.856  -8.313  27.342  1.00  1.09           H  
ATOM   3269  N   LEU A 201      17.098 -13.873  21.775  1.00  1.28           N  
ATOM   3270  CA  LEU A 201      16.289 -14.669  20.854  1.00  1.28           C  
ATOM   3271  C   LEU A 201      16.653 -16.160  20.835  1.00  1.28           C  
ATOM   3272  O   LEU A 201      15.780 -17.034  20.873  1.00  1.28           O  
ATOM   3273  CB  LEU A 201      16.463 -14.149  19.442  1.00  1.28           C  
ATOM   3274  CG  LEU A 201      15.951 -12.769  19.164  1.00  1.28           C  
ATOM   3275  CD1 LEU A 201      16.379 -12.410  17.783  1.00  1.28           C  
ATOM   3276  CD2 LEU A 201      14.408 -12.750  19.294  1.00  1.28           C  
ATOM   3277  H   LEU A 201      17.921 -13.357  21.444  1.00  1.28           H  
ATOM   3278  HA  LEU A 201      15.250 -14.566  21.143  1.00  1.28           H  
ATOM   3279 1HB  LEU A 201      17.531 -14.155  19.208  1.00  1.28           H  
ATOM   3280 2HB  LEU A 201      15.959 -14.832  18.761  1.00  1.28           H  
ATOM   3281  HG  LEU A 201      16.394 -12.049  19.863  1.00  1.28           H  
ATOM   3282 1HD1 LEU A 201      16.034 -11.436  17.560  1.00  1.28           H  
ATOM   3283 2HD1 LEU A 201      17.469 -12.435  17.722  1.00  1.28           H  
ATOM   3284 3HD1 LEU A 201      15.959 -13.115  17.069  1.00  1.28           H  
ATOM   3285 1HD2 LEU A 201      14.028 -11.765  19.065  1.00  1.28           H  
ATOM   3286 2HD2 LEU A 201      13.981 -13.463  18.592  1.00  1.28           H  
ATOM   3287 3HD2 LEU A 201      14.121 -13.024  20.310  1.00  1.28           H  
ATOM   3288  N   THR A 202      17.950 -16.465  20.791  1.00  1.50           N  
ATOM   3289  CA  THR A 202      18.431 -17.844  20.655  1.00  1.50           C  
ATOM   3290  C   THR A 202      18.445 -18.600  21.983  1.00  1.50           C  
ATOM   3291  O   THR A 202      19.497 -18.992  22.492  1.00  1.50           O  
ATOM   3292  CB  THR A 202      19.833 -17.880  20.002  1.00  1.50           C  
ATOM   3293  OG1 THR A 202      20.726 -17.049  20.727  1.00  1.50           O  
ATOM   3294  CG2 THR A 202      19.764 -17.362  18.577  1.00  1.50           C  
ATOM   3295  H   THR A 202      18.633 -15.714  20.813  1.00  1.50           H  
ATOM   3296  HA  THR A 202      17.749 -18.371  19.990  1.00  1.50           H  
ATOM   3297  HB  THR A 202      20.207 -18.902  20.006  1.00  1.50           H  
ATOM   3298  HG1 THR A 202      20.423 -16.119  20.638  1.00  1.50           H  
ATOM   3299 1HG2 THR A 202      20.757 -17.386  18.128  1.00  1.50           H  
ATOM   3300 2HG2 THR A 202      19.087 -17.983  17.994  1.00  1.50           H  
ATOM   3301 3HG2 THR A 202      19.399 -16.334  18.589  1.00  1.50           H  
ATOM   3302  N   GLN A 203      17.255 -18.803  22.528  1.00  1.72           N  
ATOM   3303  CA  GLN A 203      17.067 -19.454  23.817  1.00  1.72           C  
ATOM   3304  C   GLN A 203      17.020 -20.973  23.706  1.00  1.72           C  
ATOM   3305  O   GLN A 203      16.634 -21.523  22.673  1.00  1.72           O  
ATOM   3306  CB  GLN A 203      15.786 -18.953  24.484  1.00  1.72           C  
ATOM   3307  CG  GLN A 203      15.810 -17.489  24.858  1.00  1.72           C  
ATOM   3308  CD  GLN A 203      14.539 -17.053  25.563  1.00  1.72           C  
ATOM   3309  OE1 GLN A 203      13.899 -17.828  26.293  1.00  1.72           O  
ATOM   3310  NE2 GLN A 203      14.166 -15.812  25.357  1.00  1.72           N  
ATOM   3311  H   GLN A 203      16.456 -18.435  22.013  1.00  1.72           H  
ATOM   3312  HA  GLN A 203      17.911 -19.191  24.454  1.00  1.72           H  
ATOM   3313 1HB  GLN A 203      14.947 -19.104  23.804  1.00  1.72           H  
ATOM   3314 2HB  GLN A 203      15.589 -19.540  25.381  1.00  1.72           H  
ATOM   3315 1HG  GLN A 203      16.658 -17.291  25.511  1.00  1.72           H  
ATOM   3316 2HG  GLN A 203      15.908 -16.899  23.941  1.00  1.72           H  
ATOM   3317 1HE2 GLN A 203      13.338 -15.460  25.785  1.00  1.72           H  
ATOM   3318 2HE2 GLN A 203      14.733 -15.216  24.743  1.00  1.72           H  
ATOM   3319  N   GLU A 204      17.406 -21.650  24.785  1.00  1.87           N  
ATOM   3320  CA  GLU A 204      17.320 -23.105  24.863  1.00  1.87           C  
ATOM   3321  C   GLU A 204      15.873 -23.553  24.685  1.00  1.87           C  
ATOM   3322  O   GLU A 204      14.966 -22.981  25.286  1.00  1.87           O  
ATOM   3323  CB  GLU A 204      17.874 -23.604  26.200  1.00  1.87           C  
ATOM   3324  CG  GLU A 204      17.940 -25.129  26.336  1.00  1.87           C  
ATOM   3325  CD  GLU A 204      18.567 -25.586  27.637  1.00  1.87           C  
ATOM   3326  OE1 GLU A 204      18.875 -24.753  28.454  1.00  1.87           O  
ATOM   3327  OE2 GLU A 204      18.749 -26.771  27.801  1.00  1.87           O  
ATOM   3328  H   GLU A 204      17.745 -21.137  25.585  1.00  1.87           H  
ATOM   3329  HA  GLU A 204      17.912 -23.533  24.054  1.00  1.87           H  
ATOM   3330 1HB  GLU A 204      18.880 -23.210  26.347  1.00  1.87           H  
ATOM   3331 2HB  GLU A 204      17.253 -23.227  27.012  1.00  1.87           H  
ATOM   3332 1HG  GLU A 204      16.927 -25.533  26.278  1.00  1.87           H  
ATOM   3333 2HG  GLU A 204      18.509 -25.532  25.501  1.00  1.87           H  
ATOM   3334  N   MET A 205      15.650 -24.575  23.865  1.00  1.92           N  
ATOM   3335  CA  MET A 205      14.292 -25.056  23.641  1.00  1.92           C  
ATOM   3336  C   MET A 205      13.703 -25.783  24.855  1.00  1.92           C  
ATOM   3337  O   MET A 205      14.285 -26.741  25.383  1.00  1.92           O  
ATOM   3338  CB  MET A 205      14.265 -25.978  22.429  1.00  1.92           C  
ATOM   3339  CG  MET A 205      12.890 -26.395  22.012  1.00  1.92           C  
ATOM   3340  SD  MET A 205      12.893 -27.437  20.565  1.00  1.92           S  
ATOM   3341  CE  MET A 205      13.439 -26.248  19.357  1.00  1.92           C  
ATOM   3342  H   MET A 205      16.425 -25.005  23.385  1.00  1.92           H  
ATOM   3343  HA  MET A 205      13.658 -24.193  23.438  1.00  1.92           H  
ATOM   3344 1HB  MET A 205      14.739 -25.483  21.584  1.00  1.92           H  
ATOM   3345 2HB  MET A 205      14.830 -26.876  22.640  1.00  1.92           H  
ATOM   3346 1HG  MET A 205      12.419 -26.928  22.824  1.00  1.92           H  
ATOM   3347 2HG  MET A 205      12.296 -25.511  21.797  1.00  1.92           H  
ATOM   3348 1HE  MET A 205      13.499 -26.725  18.377  1.00  1.92           H  
ATOM   3349 2HE  MET A 205      12.732 -25.419  19.318  1.00  1.92           H  
ATOM   3350 3HE  MET A 205      14.423 -25.871  19.637  1.00  1.92           H  
ATOM   3351  N   ASP A 206      12.503 -25.358  25.249  1.00  1.84           N  
ATOM   3352  CA  ASP A 206      11.771 -25.949  26.366  1.00  1.84           C  
ATOM   3353  C   ASP A 206      11.470 -27.421  26.085  1.00  1.84           C  
ATOM   3354  O   ASP A 206      11.140 -27.786  24.952  1.00  1.84           O  
ATOM   3355  CB  ASP A 206      10.465 -25.183  26.611  1.00  1.84           C  
ATOM   3356  CG  ASP A 206      10.687 -23.747  27.164  1.00  1.84           C  
ATOM   3357  OD1 ASP A 206      11.783 -23.407  27.535  1.00  1.84           O  
ATOM   3358  OD2 ASP A 206       9.754 -22.971  27.174  1.00  1.84           O  
ATOM   3359  H   ASP A 206      12.099 -24.570  24.766  1.00  1.84           H  
ATOM   3360  HA  ASP A 206      12.391 -25.887  27.261  1.00  1.84           H  
ATOM   3361 1HB  ASP A 206       9.906 -25.112  25.677  1.00  1.84           H  
ATOM   3362 2HB  ASP A 206       9.848 -25.738  27.318  1.00  1.84           H  
ATOM   3363  N   GLU A 207      11.490 -28.251  27.128  1.00  1.69           N  
ATOM   3364  CA  GLU A 207      11.217 -29.682  26.968  1.00  1.69           C  
ATOM   3365  C   GLU A 207       9.893 -29.960  26.255  1.00  1.69           C  
ATOM   3366  O   GLU A 207       9.811 -30.863  25.423  1.00  1.69           O  
ATOM   3367  CB  GLU A 207      11.214 -30.380  28.326  1.00  1.69           C  
ATOM   3368  CG  GLU A 207      11.062 -31.891  28.247  1.00  1.69           C  
ATOM   3369  CD  GLU A 207      11.109 -32.571  29.600  1.00  1.69           C  
ATOM   3370  OE1 GLU A 207      11.168 -31.879  30.588  1.00  1.69           O  
ATOM   3371  OE2 GLU A 207      11.120 -33.781  29.641  1.00  1.69           O  
ATOM   3372  H   GLU A 207      11.747 -27.893  28.039  1.00  1.69           H  
ATOM   3373  HA  GLU A 207      12.016 -30.111  26.369  1.00  1.69           H  
ATOM   3374 1HB  GLU A 207      12.143 -30.160  28.852  1.00  1.69           H  
ATOM   3375 2HB  GLU A 207      10.393 -29.995  28.931  1.00  1.69           H  
ATOM   3376 1HG  GLU A 207      10.109 -32.106  27.779  1.00  1.69           H  
ATOM   3377 2HG  GLU A 207      11.847 -32.296  27.609  1.00  1.69           H  
ATOM   3378  N   SER A 208       8.858 -29.176  26.552  1.00  1.51           N  
ATOM   3379  CA  SER A 208       7.557 -29.397  25.931  1.00  1.51           C  
ATOM   3380  C   SER A 208       7.632 -29.280  24.408  1.00  1.51           C  
ATOM   3381  O   SER A 208       6.939 -30.007  23.688  1.00  1.51           O  
ATOM   3382  CB  SER A 208       6.547 -28.404  26.464  1.00  1.51           C  
ATOM   3383  OG  SER A 208       6.299 -28.615  27.829  1.00  1.51           O  
ATOM   3384  H   SER A 208       8.977 -28.441  27.231  1.00  1.51           H  
ATOM   3385  HA  SER A 208       7.225 -30.406  26.178  1.00  1.51           H  
ATOM   3386 1HB  SER A 208       6.911 -27.389  26.304  1.00  1.51           H  
ATOM   3387 2HB  SER A 208       5.626 -28.510  25.912  1.00  1.51           H  
ATOM   3388  HG  SER A 208       5.613 -27.986  28.075  1.00  1.51           H  
ATOM   3389  N   LYS A 209       8.444 -28.336  23.917  1.00  1.34           N  
ATOM   3390  CA  LYS A 209       8.573 -28.135  22.487  1.00  1.34           C  
ATOM   3391  C   LYS A 209       9.383 -29.268  21.907  1.00  1.34           C  
ATOM   3392  O   LYS A 209       9.049 -29.799  20.853  1.00  1.34           O  
ATOM   3393  CB  LYS A 209       9.254 -26.809  22.160  1.00  1.34           C  
ATOM   3394  CG  LYS A 209       8.454 -25.575  22.443  1.00  1.34           C  
ATOM   3395  CD  LYS A 209       9.217 -24.325  22.057  1.00  1.34           C  
ATOM   3396  CE  LYS A 209       8.381 -23.076  22.298  1.00  1.34           C  
ATOM   3397  NZ  LYS A 209       9.112 -21.840  21.919  1.00  1.34           N  
ATOM   3398  H   LYS A 209       9.042 -27.808  24.541  1.00  1.34           H  
ATOM   3399  HA  LYS A 209       7.584 -28.151  22.032  1.00  1.34           H  
ATOM   3400 1HB  LYS A 209      10.149 -26.734  22.753  1.00  1.34           H  
ATOM   3401 2HB  LYS A 209       9.551 -26.797  21.110  1.00  1.34           H  
ATOM   3402 1HG  LYS A 209       7.561 -25.603  21.863  1.00  1.34           H  
ATOM   3403 2HG  LYS A 209       8.192 -25.537  23.500  1.00  1.34           H  
ATOM   3404 1HD  LYS A 209      10.131 -24.262  22.649  1.00  1.34           H  
ATOM   3405 2HD  LYS A 209       9.488 -24.378  21.000  1.00  1.34           H  
ATOM   3406 1HE  LYS A 209       7.466 -23.142  21.708  1.00  1.34           H  
ATOM   3407 2HE  LYS A 209       8.117 -23.021  23.355  1.00  1.34           H  
ATOM   3408 1HZ  LYS A 209       8.525 -21.038  22.091  1.00  1.34           H  
ATOM   3409 2HZ  LYS A 209       9.954 -21.764  22.467  1.00  1.34           H  
ATOM   3410 3HZ  LYS A 209       9.349 -21.879  20.938  1.00  1.34           H  
ATOM   3411  N   ARG A 210      10.427 -29.688  22.626  1.00  1.21           N  
ATOM   3412  CA  ARG A 210      11.275 -30.753  22.109  1.00  1.21           C  
ATOM   3413  C   ARG A 210      10.443 -32.017  21.910  1.00  1.21           C  
ATOM   3414  O   ARG A 210      10.532 -32.676  20.871  1.00  1.21           O  
ATOM   3415  CB  ARG A 210      12.414 -31.032  23.083  1.00  1.21           C  
ATOM   3416  CG  ARG A 210      13.482 -29.938  23.171  1.00  1.21           C  
ATOM   3417  CD  ARG A 210      14.517 -30.251  24.176  1.00  1.21           C  
ATOM   3418  NE  ARG A 210      15.502 -29.180  24.319  1.00  1.21           N  
ATOM   3419  CZ  ARG A 210      16.634 -29.068  23.598  1.00  1.21           C  
ATOM   3420  NH1 ARG A 210      16.928 -29.964  22.677  1.00  1.21           N  
ATOM   3421  NH2 ARG A 210      17.456 -28.061  23.824  1.00  1.21           N  
ATOM   3422  H   ARG A 210      10.653 -29.227  23.510  1.00  1.21           H  
ATOM   3423  HA  ARG A 210      11.687 -30.440  21.150  1.00  1.21           H  
ATOM   3424 1HB  ARG A 210      12.007 -31.171  24.080  1.00  1.21           H  
ATOM   3425 2HB  ARG A 210      12.908 -31.960  22.803  1.00  1.21           H  
ATOM   3426 1HG  ARG A 210      13.961 -29.802  22.206  1.00  1.21           H  
ATOM   3427 2HG  ARG A 210      13.005 -29.017  23.484  1.00  1.21           H  
ATOM   3428 1HD  ARG A 210      14.044 -30.399  25.142  1.00  1.21           H  
ATOM   3429 2HD  ARG A 210      15.041 -31.158  23.887  1.00  1.21           H  
ATOM   3430  HE  ARG A 210      15.286 -28.422  24.984  1.00  1.21           H  
ATOM   3431 1HH1 ARG A 210      16.299 -30.735  22.507  1.00  1.21           H  
ATOM   3432 2HH1 ARG A 210      17.780 -29.879  22.142  1.00  1.21           H  
ATOM   3433 1HH2 ARG A 210      17.250 -27.400  24.570  1.00  1.21           H  
ATOM   3434 2HH2 ARG A 210      18.308 -27.978  23.294  1.00  1.21           H  
ATOM   3435  N   ILE A 211       9.558 -32.298  22.864  1.00  1.12           N  
ATOM   3436  CA  ILE A 211       8.692 -33.460  22.769  1.00  1.12           C  
ATOM   3437  C   ILE A 211       7.740 -33.323  21.597  1.00  1.12           C  
ATOM   3438  O   ILE A 211       7.582 -34.248  20.795  1.00  1.12           O  
ATOM   3439  CB  ILE A 211       7.880 -33.638  24.053  1.00  1.12           C  
ATOM   3440  CG1 ILE A 211       8.805 -34.012  25.215  1.00  1.12           C  
ATOM   3441  CG2 ILE A 211       6.808 -34.687  23.837  1.00  1.12           C  
ATOM   3442  CD1 ILE A 211       8.137 -33.903  26.563  1.00  1.12           C  
ATOM   3443  H   ILE A 211       9.522 -31.710  23.699  1.00  1.12           H  
ATOM   3444  HA  ILE A 211       9.310 -34.343  22.613  1.00  1.12           H  
ATOM   3445  HB  ILE A 211       7.410 -32.686  24.311  1.00  1.12           H  
ATOM   3446 1HG1 ILE A 211       9.148 -35.035  25.080  1.00  1.12           H  
ATOM   3447 2HG1 ILE A 211       9.672 -33.353  25.206  1.00  1.12           H  
ATOM   3448 1HG2 ILE A 211       6.224 -34.797  24.747  1.00  1.12           H  
ATOM   3449 2HG2 ILE A 211       6.158 -34.376  23.022  1.00  1.12           H  
ATOM   3450 3HG2 ILE A 211       7.279 -35.637  23.587  1.00  1.12           H  
ATOM   3451 1HD1 ILE A 211       8.849 -34.180  27.345  1.00  1.12           H  
ATOM   3452 2HD1 ILE A 211       7.812 -32.872  26.719  1.00  1.12           H  
ATOM   3453 3HD1 ILE A 211       7.280 -34.567  26.602  1.00  1.12           H  
ATOM   3454  N   ALA A 212       7.107 -32.155  21.481  1.00  1.05           N  
ATOM   3455  CA  ALA A 212       6.166 -31.923  20.405  1.00  1.05           C  
ATOM   3456  C   ALA A 212       6.811 -32.074  19.041  1.00  1.05           C  
ATOM   3457  O   ALA A 212       6.200 -32.618  18.117  1.00  1.05           O  
ATOM   3458  CB  ALA A 212       5.605 -30.539  20.535  1.00  1.05           C  
ATOM   3459  H   ALA A 212       7.256 -31.415  22.170  1.00  1.05           H  
ATOM   3460  HA  ALA A 212       5.365 -32.654  20.490  1.00  1.05           H  
ATOM   3461 1HB  ALA A 212       4.877 -30.365  19.747  1.00  1.05           H  
ATOM   3462 2HB  ALA A 212       5.135 -30.450  21.508  1.00  1.05           H  
ATOM   3463 3HB  ALA A 212       6.408 -29.809  20.454  1.00  1.05           H  
ATOM   3464  N   HIS A 213       8.056 -31.630  18.921  1.00  1.00           N  
ATOM   3465  CA  HIS A 213       8.761 -31.707  17.663  1.00  1.00           C  
ATOM   3466  C   HIS A 213       9.062 -33.147  17.318  1.00  1.00           C  
ATOM   3467  O   HIS A 213       8.897 -33.565  16.170  1.00  1.00           O  
ATOM   3468  CB  HIS A 213      10.049 -30.919  17.742  1.00  1.00           C  
ATOM   3469  CG  HIS A 213       9.810 -29.496  17.878  1.00  1.00           C  
ATOM   3470  ND1 HIS A 213      10.809 -28.572  17.839  1.00  1.00           N  
ATOM   3471  CD2 HIS A 213       8.672 -28.819  18.102  1.00  1.00           C  
ATOM   3472  CE1 HIS A 213      10.296 -27.381  18.020  1.00  1.00           C  
ATOM   3473  NE2 HIS A 213       8.999 -27.509  18.188  1.00  1.00           N  
ATOM   3474  H   HIS A 213       8.508 -31.182  19.718  1.00  1.00           H  
ATOM   3475  HA  HIS A 213       8.146 -31.284  16.871  1.00  1.00           H  
ATOM   3476 1HB  HIS A 213      10.631 -31.255  18.603  1.00  1.00           H  
ATOM   3477 2HB  HIS A 213      10.633 -31.094  16.864  1.00  1.00           H  
ATOM   3478  HD1 HIS A 213      11.785 -28.763  17.703  1.00  1.00           H  
ATOM   3479  HD2 HIS A 213       7.643 -29.129  18.228  1.00  1.00           H  
ATOM   3480  HE1 HIS A 213      10.922 -26.502  18.012  1.00  1.00           H  
ATOM   3481  N   LEU A 214       9.468 -33.932  18.311  1.00  0.97           N  
ATOM   3482  CA  LEU A 214       9.760 -35.329  18.053  1.00  0.97           C  
ATOM   3483  C   LEU A 214       8.496 -36.054  17.609  1.00  0.97           C  
ATOM   3484  O   LEU A 214       8.534 -36.890  16.695  1.00  0.97           O  
ATOM   3485  CB  LEU A 214      10.365 -35.960  19.303  1.00  0.97           C  
ATOM   3486  CG  LEU A 214      11.776 -35.461  19.641  1.00  0.97           C  
ATOM   3487  CD1 LEU A 214      12.194 -35.996  21.000  1.00  0.97           C  
ATOM   3488  CD2 LEU A 214      12.733 -35.905  18.547  1.00  0.97           C  
ATOM   3489  H   LEU A 214       9.607 -33.548  19.249  1.00  0.97           H  
ATOM   3490  HA  LEU A 214      10.491 -35.386  17.249  1.00  0.97           H  
ATOM   3491 1HB  LEU A 214       9.719 -35.728  20.153  1.00  0.97           H  
ATOM   3492 2HB  LEU A 214      10.401 -37.039  19.176  1.00  0.97           H  
ATOM   3493  HG  LEU A 214      11.777 -34.379  19.690  1.00  0.97           H  
ATOM   3494 1HD1 LEU A 214      13.192 -35.632  21.242  1.00  0.97           H  
ATOM   3495 2HD1 LEU A 214      11.487 -35.647  21.754  1.00  0.97           H  
ATOM   3496 3HD1 LEU A 214      12.198 -37.084  20.979  1.00  0.97           H  
ATOM   3497 1HD2 LEU A 214      13.736 -35.544  18.777  1.00  0.97           H  
ATOM   3498 2HD2 LEU A 214      12.743 -36.993  18.489  1.00  0.97           H  
ATOM   3499 3HD2 LEU A 214      12.408 -35.492  17.591  1.00  0.97           H  
ATOM   3500  N   LYS A 215       7.356 -35.708  18.215  1.00  0.95           N  
ATOM   3501  CA  LYS A 215       6.104 -36.327  17.810  1.00  0.95           C  
ATOM   3502  C   LYS A 215       5.731 -35.898  16.388  1.00  0.95           C  
ATOM   3503  O   LYS A 215       5.326 -36.730  15.569  1.00  0.95           O  
ATOM   3504  CB  LYS A 215       4.991 -35.981  18.801  1.00  0.95           C  
ATOM   3505  CG  LYS A 215       5.126 -36.669  20.167  1.00  0.95           C  
ATOM   3506  CD  LYS A 215       4.004 -36.263  21.111  1.00  0.95           C  
ATOM   3507  CE  LYS A 215       4.111 -36.993  22.446  1.00  0.95           C  
ATOM   3508  NZ  LYS A 215       3.053 -36.562  23.404  1.00  0.95           N  
ATOM   3509  H   LYS A 215       7.369 -35.029  18.981  1.00  0.95           H  
ATOM   3510  HA  LYS A 215       6.237 -37.408  17.812  1.00  0.95           H  
ATOM   3511 1HB  LYS A 215       4.988 -34.904  18.972  1.00  0.95           H  
ATOM   3512 2HB  LYS A 215       4.025 -36.249  18.375  1.00  0.95           H  
ATOM   3513 1HG  LYS A 215       5.111 -37.750  20.034  1.00  0.95           H  
ATOM   3514 2HG  LYS A 215       6.082 -36.388  20.613  1.00  0.95           H  
ATOM   3515 1HD  LYS A 215       4.060 -35.187  21.291  1.00  0.95           H  
ATOM   3516 2HD  LYS A 215       3.042 -36.490  20.654  1.00  0.95           H  
ATOM   3517 1HE  LYS A 215       4.014 -38.063  22.273  1.00  0.95           H  
ATOM   3518 2HE  LYS A 215       5.084 -36.798  22.882  1.00  0.95           H  
ATOM   3519 1HZ  LYS A 215       3.157 -37.069  24.272  1.00  0.95           H  
ATOM   3520 2HZ  LYS A 215       3.141 -35.572  23.581  1.00  0.95           H  
ATOM   3521 3HZ  LYS A 215       2.143 -36.753  23.011  1.00  0.95           H  
ATOM   3522  N   ALA A 216       5.930 -34.614  16.067  1.00  0.94           N  
ATOM   3523  CA  ALA A 216       5.634 -34.112  14.731  1.00  0.94           C  
ATOM   3524  C   ALA A 216       6.476 -34.819  13.682  1.00  0.94           C  
ATOM   3525  O   ALA A 216       5.986 -35.169  12.607  1.00  0.94           O  
ATOM   3526  CB  ALA A 216       5.907 -32.623  14.661  1.00  0.94           C  
ATOM   3527  H   ALA A 216       6.254 -33.957  16.777  1.00  0.94           H  
ATOM   3528  HA  ALA A 216       4.582 -34.302  14.521  1.00  0.94           H  
ATOM   3529 1HB  ALA A 216       5.660 -32.251  13.666  1.00  0.94           H  
ATOM   3530 2HB  ALA A 216       5.299 -32.121  15.404  1.00  0.94           H  
ATOM   3531 3HB  ALA A 216       6.956 -32.434  14.867  1.00  0.94           H  
ATOM   3532  N   CYS A 217       7.744 -35.067  14.020  1.00  0.93           N  
ATOM   3533  CA  CYS A 217       8.664 -35.733  13.116  1.00  0.93           C  
ATOM   3534  C   CYS A 217       8.249 -37.193  12.928  1.00  0.93           C  
ATOM   3535  O   CYS A 217       8.196 -37.699  11.808  1.00  0.93           O  
ATOM   3536  CB  CYS A 217      10.083 -35.698  13.697  1.00  0.93           C  
ATOM   3537  SG  CYS A 217      10.847 -34.045  13.816  1.00  0.93           S  
ATOM   3538  H   CYS A 217       8.090 -34.740  14.922  1.00  0.93           H  
ATOM   3539  HA  CYS A 217       8.644 -35.229  12.153  1.00  0.93           H  
ATOM   3540 1HB  CYS A 217      10.070 -36.127  14.698  1.00  0.93           H  
ATOM   3541 2HB  CYS A 217      10.732 -36.322  13.087  1.00  0.93           H  
ATOM   3542  HG  CYS A 217      10.007 -33.608  14.788  1.00  0.93           H  
ATOM   3543  N   SER A 218       7.877 -37.853  14.027  1.00  0.91           N  
ATOM   3544  CA  SER A 218       7.498 -39.264  14.025  1.00  0.91           C  
ATOM   3545  C   SER A 218       6.274 -39.537  13.151  1.00  0.91           C  
ATOM   3546  O   SER A 218       6.187 -40.567  12.483  1.00  0.91           O  
ATOM   3547  CB  SER A 218       7.210 -39.706  15.445  1.00  0.91           C  
ATOM   3548  OG  SER A 218       8.369 -39.631  16.240  1.00  0.91           O  
ATOM   3549  H   SER A 218       7.917 -37.376  14.927  1.00  0.91           H  
ATOM   3550  HA  SER A 218       8.335 -39.842  13.636  1.00  0.91           H  
ATOM   3551 1HB  SER A 218       6.432 -39.077  15.871  1.00  0.91           H  
ATOM   3552 2HB  SER A 218       6.836 -40.727  15.436  1.00  0.91           H  
ATOM   3553  HG  SER A 218       8.564 -38.668  16.335  1.00  0.91           H  
ATOM   3554  N   ARG A 219       5.336 -38.598  13.164  1.00  0.89           N  
ATOM   3555  CA  ARG A 219       4.078 -38.669  12.428  1.00  0.89           C  
ATOM   3556  C   ARG A 219       4.163 -38.109  11.004  1.00  0.89           C  
ATOM   3557  O   ARG A 219       3.146 -38.018  10.314  1.00  0.89           O  
ATOM   3558  CB  ARG A 219       3.031 -37.854  13.165  1.00  0.89           C  
ATOM   3559  CG  ARG A 219       2.640 -38.362  14.529  1.00  0.89           C  
ATOM   3560  CD  ARG A 219       1.755 -37.385  15.210  1.00  0.89           C  
ATOM   3561  NE  ARG A 219       1.360 -37.824  16.533  1.00  0.89           N  
ATOM   3562  CZ  ARG A 219       0.604 -37.097  17.374  1.00  0.89           C  
ATOM   3563  NH1 ARG A 219       0.184 -35.902  17.017  1.00  0.89           N  
ATOM   3564  NH2 ARG A 219       0.282 -37.584  18.560  1.00  0.89           N  
ATOM   3565  H   ARG A 219       5.484 -37.788  13.770  1.00  0.89           H  
ATOM   3566  HA  ARG A 219       3.768 -39.711  12.378  1.00  0.89           H  
ATOM   3567 1HB  ARG A 219       3.414 -36.837  13.300  1.00  0.89           H  
ATOM   3568 2HB  ARG A 219       2.129 -37.783  12.561  1.00  0.89           H  
ATOM   3569 1HG  ARG A 219       2.109 -39.308  14.431  1.00  0.89           H  
ATOM   3570 2HG  ARG A 219       3.533 -38.506  15.137  1.00  0.89           H  
ATOM   3571 1HD  ARG A 219       2.289 -36.436  15.313  1.00  0.89           H  
ATOM   3572 2HD  ARG A 219       0.855 -37.228  14.618  1.00  0.89           H  
ATOM   3573  HE  ARG A 219       1.663 -38.739  16.838  1.00  0.89           H  
ATOM   3574 1HH1 ARG A 219       0.433 -35.522  16.104  1.00  0.89           H  
ATOM   3575 2HH1 ARG A 219      -0.384 -35.358  17.648  1.00  0.89           H  
ATOM   3576 1HH2 ARG A 219       0.603 -38.504  18.831  1.00  0.89           H  
ATOM   3577 2HH2 ARG A 219      -0.288 -37.041  19.191  1.00  0.89           H  
ATOM   3578  N   MET A 220       5.347 -37.680  10.586  1.00  0.86           N  
ATOM   3579  CA  MET A 220       5.527 -37.003   9.310  1.00  0.86           C  
ATOM   3580  C   MET A 220       5.345 -37.799   8.020  1.00  0.86           C  
ATOM   3581  O   MET A 220       5.905 -38.884   7.841  1.00  0.86           O  
ATOM   3582  CB  MET A 220       6.914 -36.380   9.318  1.00  0.86           C  
ATOM   3583  CG  MET A 220       7.227 -35.658   8.139  1.00  0.86           C  
ATOM   3584  SD  MET A 220       6.104 -34.419   7.957  1.00  0.86           S  
ATOM   3585  CE  MET A 220       6.536 -33.398   9.244  1.00  0.86           C  
ATOM   3586  H   MET A 220       6.175 -37.800  11.171  1.00  0.86           H  
ATOM   3587  HA  MET A 220       4.796 -36.193   9.275  1.00  0.86           H  
ATOM   3588 1HB  MET A 220       7.003 -35.706  10.170  1.00  0.86           H  
ATOM   3589 2HB  MET A 220       7.661 -37.161   9.435  1.00  0.86           H  
ATOM   3590 1HG  MET A 220       8.220 -35.223   8.218  1.00  0.86           H  
ATOM   3591 2HG  MET A 220       7.191 -36.304   7.269  1.00  0.86           H  
ATOM   3592 1HE  MET A 220       5.899 -32.511   9.242  1.00  0.86           H  
ATOM   3593 2HE  MET A 220       6.437 -33.930  10.193  1.00  0.86           H  
ATOM   3594 3HE  MET A 220       7.527 -33.126   9.101  1.00  0.86           H  
ATOM   3595  N   GLU A 221       4.598 -37.195   7.083  1.00  0.84           N  
ATOM   3596  CA  GLU A 221       4.425 -37.705   5.732  1.00  0.84           C  
ATOM   3597  C   GLU A 221       5.313 -36.894   4.782  1.00  0.84           C  
ATOM   3598  O   GLU A 221       5.166 -35.671   4.677  1.00  0.84           O  
ATOM   3599  CB  GLU A 221       2.955 -37.586   5.298  1.00  0.84           C  
ATOM   3600  CG  GLU A 221       2.627 -38.111   3.887  1.00  0.84           C  
ATOM   3601  CD  GLU A 221       1.152 -37.930   3.513  1.00  0.84           C  
ATOM   3602  OE1 GLU A 221       0.395 -37.478   4.338  1.00  0.84           O  
ATOM   3603  OE2 GLU A 221       0.792 -38.260   2.399  1.00  0.84           O  
ATOM   3604  H   GLU A 221       4.131 -36.315   7.316  1.00  0.84           H  
ATOM   3605  HA  GLU A 221       4.736 -38.749   5.700  1.00  0.84           H  
ATOM   3606 1HB  GLU A 221       2.329 -38.127   6.007  1.00  0.84           H  
ATOM   3607 2HB  GLU A 221       2.657 -36.535   5.340  1.00  0.84           H  
ATOM   3608 1HG  GLU A 221       3.244 -37.578   3.162  1.00  0.84           H  
ATOM   3609 2HG  GLU A 221       2.888 -39.168   3.831  1.00  0.84           H  
ATOM   3610  N   LEU A 222       6.246 -37.553   4.099  1.00  0.82           N  
ATOM   3611  CA  LEU A 222       7.114 -36.816   3.182  1.00  0.82           C  
ATOM   3612  C   LEU A 222       6.742 -37.116   1.739  1.00  0.82           C  
ATOM   3613  O   LEU A 222       6.541 -38.279   1.379  1.00  0.82           O  
ATOM   3614  CB  LEU A 222       8.587 -37.195   3.392  1.00  0.82           C  
ATOM   3615  CG  LEU A 222       9.167 -36.960   4.781  1.00  0.82           C  
ATOM   3616  CD1 LEU A 222      10.598 -37.440   4.811  1.00  0.82           C  
ATOM   3617  CD2 LEU A 222       9.086 -35.513   5.096  1.00  0.82           C  
ATOM   3618  H   LEU A 222       6.349 -38.552   4.214  1.00  0.82           H  
ATOM   3619  HA  LEU A 222       6.994 -35.747   3.350  1.00  0.82           H  
ATOM   3620 1HB  LEU A 222       8.708 -38.250   3.156  1.00  0.82           H  
ATOM   3621 2HB  LEU A 222       9.188 -36.618   2.686  1.00  0.82           H  
ATOM   3622  HG  LEU A 222       8.601 -37.529   5.522  1.00  0.82           H  
ATOM   3623 1HD1 LEU A 222      11.016 -37.275   5.805  1.00  0.82           H  
ATOM   3624 2HD1 LEU A 222      10.631 -38.504   4.576  1.00  0.82           H  
ATOM   3625 3HD1 LEU A 222      11.181 -36.886   4.076  1.00  0.82           H  
ATOM   3626 1HD2 LEU A 222       9.497 -35.324   6.085  1.00  0.82           H  
ATOM   3627 2HD2 LEU A 222       9.649 -34.948   4.353  1.00  0.82           H  
ATOM   3628 3HD2 LEU A 222       8.047 -35.223   5.070  1.00  0.82           H  
ATOM   3629  N   ARG A 223       6.694 -36.075   0.908  1.00  0.81           N  
ATOM   3630  CA  ARG A 223       6.403 -36.247  -0.511  1.00  0.81           C  
ATOM   3631  C   ARG A 223       7.386 -35.496  -1.395  1.00  0.81           C  
ATOM   3632  O   ARG A 223       7.860 -34.411  -1.051  1.00  0.81           O  
ATOM   3633  CB  ARG A 223       4.985 -35.775  -0.834  1.00  0.81           C  
ATOM   3634  CG  ARG A 223       3.866 -36.514  -0.095  1.00  0.81           C  
ATOM   3635  CD  ARG A 223       3.712 -37.904  -0.625  1.00  0.81           C  
ATOM   3636  NE  ARG A 223       2.713 -38.686   0.094  1.00  0.81           N  
ATOM   3637  CZ  ARG A 223       2.401 -39.961  -0.170  1.00  0.81           C  
ATOM   3638  NH1 ARG A 223       2.990 -40.626  -1.144  1.00  0.81           N  
ATOM   3639  NH2 ARG A 223       1.489 -40.526   0.577  1.00  0.81           N  
ATOM   3640  H   ARG A 223       6.838 -35.138   1.285  1.00  0.81           H  
ATOM   3641  HA  ARG A 223       6.472 -37.308  -0.751  1.00  0.81           H  
ATOM   3642 1HB  ARG A 223       4.889 -34.733  -0.594  1.00  0.81           H  
ATOM   3643 2HB  ARG A 223       4.803 -35.876  -1.907  1.00  0.81           H  
ATOM   3644 1HG  ARG A 223       4.076 -36.564   0.970  1.00  0.81           H  
ATOM   3645 2HG  ARG A 223       2.932 -35.989  -0.244  1.00  0.81           H  
ATOM   3646 1HD  ARG A 223       3.415 -37.854  -1.671  1.00  0.81           H  
ATOM   3647 2HD  ARG A 223       4.666 -38.423  -0.544  1.00  0.81           H  
ATOM   3648  HE  ARG A 223       2.198 -38.259   0.877  1.00  0.81           H  
ATOM   3649 1HH1 ARG A 223       3.695 -40.173  -1.707  1.00  0.81           H  
ATOM   3650 2HH1 ARG A 223       2.739 -41.587  -1.324  1.00  0.81           H  
ATOM   3651 1HH2 ARG A 223       1.071 -39.953   1.324  1.00  0.81           H  
ATOM   3652 2HH2 ARG A 223       1.214 -41.483   0.426  1.00  0.81           H  
ATOM   3653  N   GLU A 224       7.673 -36.057  -2.562  1.00  0.81           N  
ATOM   3654  CA  GLU A 224       8.519 -35.353  -3.510  1.00  0.81           C  
ATOM   3655  C   GLU A 224       7.644 -34.621  -4.513  1.00  0.81           C  
ATOM   3656  O   GLU A 224       6.743 -35.207  -5.129  1.00  0.81           O  
ATOM   3657  CB  GLU A 224       9.499 -36.310  -4.182  1.00  0.81           C  
ATOM   3658  CG  GLU A 224      10.501 -35.650  -5.137  1.00  0.81           C  
ATOM   3659  CD  GLU A 224      11.478 -36.651  -5.735  1.00  0.81           C  
ATOM   3660  OE1 GLU A 224      11.290 -37.826  -5.527  1.00  0.81           O  
ATOM   3661  OE2 GLU A 224      12.420 -36.240  -6.372  1.00  0.81           O  
ATOM   3662  H   GLU A 224       7.291 -36.961  -2.801  1.00  0.81           H  
ATOM   3663  HA  GLU A 224       9.095 -34.600  -2.979  1.00  0.81           H  
ATOM   3664 1HB  GLU A 224      10.071 -36.834  -3.416  1.00  0.81           H  
ATOM   3665 2HB  GLU A 224       8.944 -37.059  -4.745  1.00  0.81           H  
ATOM   3666 1HG  GLU A 224       9.956 -35.160  -5.946  1.00  0.81           H  
ATOM   3667 2HG  GLU A 224      11.052 -34.879  -4.596  1.00  0.81           H  
ATOM   3668  N   VAL A 225       7.887 -33.326  -4.617  1.00  0.81           N  
ATOM   3669  CA  VAL A 225       7.138 -32.426  -5.461  1.00  0.81           C  
ATOM   3670  C   VAL A 225       8.024 -31.699  -6.438  1.00  0.81           C  
ATOM   3671  O   VAL A 225       8.866 -30.902  -6.036  1.00  0.81           O  
ATOM   3672  CB  VAL A 225       6.488 -31.374  -4.573  1.00  0.81           C  
ATOM   3673  CG1 VAL A 225       5.759 -30.447  -5.362  1.00  0.81           C  
ATOM   3674  CG2 VAL A 225       5.584 -32.011  -3.574  1.00  0.81           C  
ATOM   3675  H   VAL A 225       8.653 -32.935  -4.077  1.00  0.81           H  
ATOM   3676  HA  VAL A 225       6.399 -32.991  -6.006  1.00  0.81           H  
ATOM   3677  HB  VAL A 225       7.274 -30.830  -4.051  1.00  0.81           H  
ATOM   3678 1HG1 VAL A 225       5.344 -29.723  -4.705  1.00  0.81           H  
ATOM   3679 2HG1 VAL A 225       6.418 -29.961  -6.078  1.00  0.81           H  
ATOM   3680 3HG1 VAL A 225       4.990 -30.962  -5.874  1.00  0.81           H  
ATOM   3681 1HG2 VAL A 225       5.152 -31.239  -2.947  1.00  0.81           H  
ATOM   3682 2HG2 VAL A 225       4.805 -32.536  -4.077  1.00  0.81           H  
ATOM   3683 3HG2 VAL A 225       6.150 -32.704  -2.968  1.00  0.81           H  
ATOM   3684  N   GLY A 226       7.849 -31.919  -7.730  1.00  0.81           N  
ATOM   3685  CA  GLY A 226       8.753 -31.219  -8.620  1.00  0.81           C  
ATOM   3686  C   GLY A 226      10.177 -31.602  -8.232  1.00  0.81           C  
ATOM   3687  O   GLY A 226      10.529 -32.780  -8.222  1.00  0.81           O  
ATOM   3688  H   GLY A 226       7.147 -32.560  -8.071  1.00  0.81           H  
ATOM   3689 1HA  GLY A 226       8.554 -31.500  -9.654  1.00  0.81           H  
ATOM   3690 2HA  GLY A 226       8.611 -30.143  -8.529  1.00  0.81           H  
ATOM   3691  N   GLY A 227      10.987 -30.588  -7.936  1.00  0.80           N  
ATOM   3692  CA  GLY A 227      12.384 -30.745  -7.547  1.00  0.80           C  
ATOM   3693  C   GLY A 227      12.633 -30.615  -6.031  1.00  0.80           C  
ATOM   3694  O   GLY A 227      13.779 -30.406  -5.626  1.00  0.80           O  
ATOM   3695  H   GLY A 227      10.601 -29.658  -7.960  1.00  0.80           H  
ATOM   3696 1HA  GLY A 227      12.737 -31.720  -7.883  1.00  0.80           H  
ATOM   3697 2HA  GLY A 227      12.982 -30.002  -8.071  1.00  0.80           H  
ATOM   3698  N   TYR A 228      11.584 -30.712  -5.197  1.00  0.77           N  
ATOM   3699  CA  TYR A 228      11.747 -30.497  -3.748  1.00  0.77           C  
ATOM   3700  C   TYR A 228      10.960 -31.436  -2.821  1.00  0.77           C  
ATOM   3701  O   TYR A 228      10.025 -32.123  -3.233  1.00  0.77           O  
ATOM   3702  CB  TYR A 228      11.371 -29.052  -3.398  1.00  0.77           C  
ATOM   3703  CG  TYR A 228       9.898 -28.607  -3.561  1.00  0.77           C  
ATOM   3704  CD1 TYR A 228       9.030 -28.693  -2.479  1.00  0.77           C  
ATOM   3705  CD2 TYR A 228       9.443 -28.054  -4.761  1.00  0.77           C  
ATOM   3706  CE1 TYR A 228       7.733 -28.230  -2.590  1.00  0.77           C  
ATOM   3707  CE2 TYR A 228       8.132 -27.586  -4.860  1.00  0.77           C  
ATOM   3708  CZ  TYR A 228       7.291 -27.668  -3.769  1.00  0.77           C  
ATOM   3709  OH  TYR A 228       6.001 -27.191  -3.819  1.00  0.77           O  
ATOM   3710  H   TYR A 228      10.656 -30.887  -5.576  1.00  0.77           H  
ATOM   3711  HA  TYR A 228      12.801 -30.638  -3.504  1.00  0.77           H  
ATOM   3712 1HB  TYR A 228      11.649 -28.868  -2.372  1.00  0.77           H  
ATOM   3713 2HB  TYR A 228      11.981 -28.385  -4.003  1.00  0.77           H  
ATOM   3714  HD1 TYR A 228       9.377 -29.118  -1.537  1.00  0.77           H  
ATOM   3715  HD2 TYR A 228      10.116 -27.974  -5.612  1.00  0.77           H  
ATOM   3716  HE1 TYR A 228       7.059 -28.295  -1.748  1.00  0.77           H  
ATOM   3717  HE2 TYR A 228       7.777 -27.143  -5.792  1.00  0.77           H  
ATOM   3718  HH  TYR A 228       5.625 -27.237  -4.727  1.00  0.77           H  
ATOM   3719  N   ILE A 229      11.352 -31.460  -1.539  1.00  0.75           N  
ATOM   3720  CA  ILE A 229      10.650 -32.284  -0.547  1.00  0.75           C  
ATOM   3721  C   ILE A 229       9.729 -31.483   0.367  1.00  0.75           C  
ATOM   3722  O   ILE A 229      10.161 -30.523   1.033  1.00  0.75           O  
ATOM   3723  CB  ILE A 229      11.640 -33.076   0.342  1.00  0.75           C  
ATOM   3724  CG1 ILE A 229      12.560 -33.942  -0.540  1.00  0.75           C  
ATOM   3725  CG2 ILE A 229      10.849 -33.951   1.383  1.00  0.75           C  
ATOM   3726  CD1 ILE A 229      11.816 -34.937  -1.404  1.00  0.75           C  
ATOM   3727  H   ILE A 229      12.160 -30.891  -1.255  1.00  0.75           H  
ATOM   3728  HA  ILE A 229      10.034 -33.006  -1.080  1.00  0.75           H  
ATOM   3729  HB  ILE A 229      12.285 -32.372   0.877  1.00  0.75           H  
ATOM   3730 1HG1 ILE A 229      13.144 -33.285  -1.190  1.00  0.75           H  
ATOM   3731 2HG1 ILE A 229      13.249 -34.489   0.104  1.00  0.75           H  
ATOM   3732 1HG2 ILE A 229      11.552 -34.497   2.009  1.00  0.75           H  
ATOM   3733 2HG2 ILE A 229      10.232 -33.315   2.016  1.00  0.75           H  
ATOM   3734 3HG2 ILE A 229      10.207 -34.661   0.851  1.00  0.75           H  
ATOM   3735 1HD1 ILE A 229      12.521 -35.514  -2.002  1.00  0.75           H  
ATOM   3736 2HD1 ILE A 229      11.237 -35.613  -0.773  1.00  0.75           H  
ATOM   3737 3HD1 ILE A 229      11.150 -34.400  -2.060  1.00  0.75           H  
ATOM   3738  N   VAL A 230       8.481 -31.950   0.459  1.00  0.74           N  
ATOM   3739  CA  VAL A 230       7.502 -31.317   1.319  1.00  0.74           C  
ATOM   3740  C   VAL A 230       7.113 -32.271   2.416  1.00  0.74           C  
ATOM   3741  O   VAL A 230       6.837 -33.454   2.189  1.00  0.74           O  
ATOM   3742  CB  VAL A 230       6.231 -30.914   0.545  1.00  0.74           C  
ATOM   3743  CG1 VAL A 230       5.661 -32.083  -0.090  1.00  0.74           C  
ATOM   3744  CG2 VAL A 230       5.172 -30.332   1.500  1.00  0.74           C  
ATOM   3745  H   VAL A 230       8.213 -32.761  -0.100  1.00  0.74           H  
ATOM   3746  HA  VAL A 230       7.947 -30.439   1.761  1.00  0.74           H  
ATOM   3747  HB  VAL A 230       6.493 -30.189  -0.225  1.00  0.74           H  
ATOM   3748 1HG1 VAL A 230       4.776 -31.795  -0.639  1.00  0.74           H  
ATOM   3749 2HG1 VAL A 230       6.391 -32.499  -0.758  1.00  0.74           H  
ATOM   3750 3HG1 VAL A 230       5.398 -32.813   0.672  1.00  0.74           H  
ATOM   3751 1HG2 VAL A 230       4.285 -30.072   0.937  1.00  0.74           H  
ATOM   3752 2HG2 VAL A 230       4.917 -31.075   2.232  1.00  0.74           H  
ATOM   3753 3HG2 VAL A 230       5.533 -29.459   2.009  1.00  0.74           H  
ATOM   3754  N   ALA A 231       7.107 -31.742   3.616  1.00  0.74           N  
ATOM   3755  CA  ALA A 231       6.798 -32.513   4.790  1.00  0.74           C  
ATOM   3756  C   ALA A 231       5.525 -32.035   5.462  1.00  0.74           C  
ATOM   3757  O   ALA A 231       5.434 -30.873   5.866  1.00  0.74           O  
ATOM   3758  CB  ALA A 231       7.983 -32.408   5.688  1.00  0.74           C  
ATOM   3759  H   ALA A 231       7.371 -30.760   3.712  1.00  0.74           H  
ATOM   3760  HA  ALA A 231       6.638 -33.547   4.496  1.00  0.74           H  
ATOM   3761 1HB  ALA A 231       7.874 -32.963   6.562  1.00  0.74           H  
ATOM   3762 2HB  ALA A 231       8.851 -32.760   5.159  1.00  0.74           H  
ATOM   3763 3HB  ALA A 231       8.111 -31.363   5.927  1.00  0.74           H  
ATOM   3764  N   LEU A 232       4.535 -32.921   5.557  1.00  0.79           N  
ATOM   3765  CA  LEU A 232       3.251 -32.546   6.127  1.00  0.79           C  
ATOM   3766  C   LEU A 232       2.926 -33.311   7.428  1.00  0.79           C  
ATOM   3767  O   LEU A 232       3.091 -34.536   7.512  1.00  0.79           O  
ATOM   3768  CB  LEU A 232       2.198 -32.815   5.063  1.00  0.79           C  
ATOM   3769  CG  LEU A 232       2.486 -32.134   3.690  1.00  0.79           C  
ATOM   3770  CD1 LEU A 232       1.498 -32.534   2.658  1.00  0.79           C  
ATOM   3771  CD2 LEU A 232       2.435 -30.675   3.852  1.00  0.79           C  
ATOM   3772  H   LEU A 232       4.679 -33.875   5.220  1.00  0.79           H  
ATOM   3773  HA  LEU A 232       3.269 -31.486   6.348  1.00  0.79           H  
ATOM   3774 1HB  LEU A 232       2.105 -33.893   4.911  1.00  0.79           H  
ATOM   3775 2HB  LEU A 232       1.272 -32.429   5.418  1.00  0.79           H  
ATOM   3776  HG  LEU A 232       3.467 -32.444   3.343  1.00  0.79           H  
ATOM   3777 1HD1 LEU A 232       1.765 -32.031   1.733  1.00  0.79           H  
ATOM   3778 2HD1 LEU A 232       1.528 -33.617   2.515  1.00  0.79           H  
ATOM   3779 3HD1 LEU A 232       0.503 -32.231   2.951  1.00  0.79           H  
ATOM   3780 1HD2 LEU A 232       2.639 -30.192   2.902  1.00  0.79           H  
ATOM   3781 2HD2 LEU A 232       1.440 -30.394   4.193  1.00  0.79           H  
ATOM   3782 3HD2 LEU A 232       3.177 -30.372   4.586  1.00  0.79           H  
ATOM   3783  N   SER A 233       2.417 -32.605   8.438  1.00  0.86           N  
ATOM   3784  CA  SER A 233       2.070 -33.276   9.706  1.00  0.86           C  
ATOM   3785  C   SER A 233       0.949 -32.639  10.502  1.00  0.86           C  
ATOM   3786  O   SER A 233       0.610 -31.475  10.294  1.00  0.86           O  
ATOM   3787  CB  SER A 233       3.287 -33.352  10.611  1.00  0.86           C  
ATOM   3788  OG  SER A 233       3.735 -32.085  10.964  1.00  0.86           O  
ATOM   3789  H   SER A 233       2.330 -31.591   8.326  1.00  0.86           H  
ATOM   3790  HA  SER A 233       1.762 -34.295   9.467  1.00  0.86           H  
ATOM   3791 1HB  SER A 233       3.027 -33.901  11.517  1.00  0.86           H  
ATOM   3792 2HB  SER A 233       4.052 -33.908  10.127  1.00  0.86           H  
ATOM   3793  HG  SER A 233       2.995 -31.667  11.405  1.00  0.86           H  
ATOM   3794  N   HIS A 234       0.402 -33.421  11.436  1.00  0.95           N  
ATOM   3795  CA  HIS A 234      -0.607 -32.927  12.359  1.00  0.95           C  
ATOM   3796  C   HIS A 234       0.007 -32.704  13.742  1.00  0.95           C  
ATOM   3797  O   HIS A 234       0.685 -33.583  14.290  1.00  0.95           O  
ATOM   3798  CB  HIS A 234      -1.792 -33.868  12.463  1.00  0.95           C  
ATOM   3799  CG  HIS A 234      -2.556 -34.067  11.193  1.00  0.95           C  
ATOM   3800  ND1 HIS A 234      -2.373 -35.161  10.373  1.00  0.95           N  
ATOM   3801  CD2 HIS A 234      -3.486 -33.304  10.601  1.00  0.95           C  
ATOM   3802  CE1 HIS A 234      -3.192 -35.069   9.341  1.00  0.95           C  
ATOM   3803  NE2 HIS A 234      -3.878 -33.952   9.456  1.00  0.95           N  
ATOM   3804  H   HIS A 234       0.715 -34.377  11.517  1.00  0.95           H  
ATOM   3805  HA  HIS A 234      -0.978 -31.975  12.004  1.00  0.95           H  
ATOM   3806 1HB  HIS A 234      -1.448 -34.843  12.808  1.00  0.95           H  
ATOM   3807 2HB  HIS A 234      -2.481 -33.484  13.212  1.00  0.95           H  
ATOM   3808  HD2 HIS A 234      -3.849 -32.360  10.978  1.00  0.95           H  
ATOM   3809  HE1 HIS A 234      -3.284 -35.789   8.527  1.00  0.95           H  
ATOM   3810  HE2 HIS A 234      -4.580 -33.622   8.800  1.00  0.95           H  
ATOM   3811  N   VAL A 235      -0.188 -31.501  14.256  1.00  1.04           N  
ATOM   3812  CA  VAL A 235       0.393 -31.029  15.514  1.00  1.04           C  
ATOM   3813  C   VAL A 235      -0.661 -30.306  16.356  1.00  1.04           C  
ATOM   3814  O   VAL A 235      -1.816 -30.202  15.945  1.00  1.04           O  
ATOM   3815  CB  VAL A 235       1.540 -30.067  15.211  1.00  1.04           C  
ATOM   3816  CG1 VAL A 235       2.631 -30.752  14.381  1.00  1.04           C  
ATOM   3817  CG2 VAL A 235       0.974 -28.937  14.497  1.00  1.04           C  
ATOM   3818  H   VAL A 235      -0.790 -30.870  13.725  1.00  1.04           H  
ATOM   3819  HA  VAL A 235       0.771 -31.886  16.072  1.00  1.04           H  
ATOM   3820  HB  VAL A 235       2.003 -29.731  16.139  1.00  1.04           H  
ATOM   3821 1HG1 VAL A 235       3.423 -30.046  14.177  1.00  1.04           H  
ATOM   3822 2HG1 VAL A 235       3.027 -31.597  14.938  1.00  1.04           H  
ATOM   3823 3HG1 VAL A 235       2.227 -31.100  13.438  1.00  1.04           H  
ATOM   3824 1HG2 VAL A 235       1.743 -28.252  14.272  1.00  1.04           H  
ATOM   3825 2HG2 VAL A 235       0.501 -29.279  13.575  1.00  1.04           H  
ATOM   3826 3HG2 VAL A 235       0.234 -28.475  15.132  1.00  1.04           H  
ATOM   3827  N   SER A 236      -0.282 -29.850  17.555  1.00  1.10           N  
ATOM   3828  CA  SER A 236      -1.190 -29.001  18.332  1.00  1.10           C  
ATOM   3829  C   SER A 236      -0.467 -28.028  19.282  1.00  1.10           C  
ATOM   3830  O   SER A 236       0.251 -28.459  20.183  1.00  1.10           O  
ATOM   3831  CB  SER A 236      -2.139 -29.874  19.134  1.00  1.10           C  
ATOM   3832  OG  SER A 236      -2.991 -29.102  19.935  1.00  1.10           O  
ATOM   3833  H   SER A 236       0.651 -30.030  17.889  1.00  1.10           H  
ATOM   3834  HA  SER A 236      -1.774 -28.401  17.634  1.00  1.10           H  
ATOM   3835 1HB  SER A 236      -2.737 -30.475  18.450  1.00  1.10           H  
ATOM   3836 2HB  SER A 236      -1.570 -30.559  19.759  1.00  1.10           H  
ATOM   3837  HG  SER A 236      -3.395 -28.458  19.345  1.00  1.10           H  
ATOM   3838  N   SER A 237      -0.678 -26.714  19.080  1.00  1.13           N  
ATOM   3839  CA  SER A 237      -0.138 -25.576  19.869  1.00  1.13           C  
ATOM   3840  C   SER A 237       1.351 -25.256  19.647  1.00  1.13           C  
ATOM   3841  O   SER A 237       1.851 -24.226  20.100  1.00  1.13           O  
ATOM   3842  CB  SER A 237      -0.370 -25.786  21.358  1.00  1.13           C  
ATOM   3843  OG  SER A 237       0.639 -26.552  21.934  1.00  1.13           O  
ATOM   3844  H   SER A 237      -1.246 -26.446  18.273  1.00  1.13           H  
ATOM   3845  HA  SER A 237      -0.700 -24.689  19.571  1.00  1.13           H  
ATOM   3846 1HB  SER A 237      -0.419 -24.819  21.856  1.00  1.13           H  
ATOM   3847 2HB  SER A 237      -1.329 -26.278  21.506  1.00  1.13           H  
ATOM   3848  HG  SER A 237       0.688 -27.359  21.396  1.00  1.13           H  
ATOM   3849  N   PHE A 238       2.047 -26.133  18.944  1.00  1.12           N  
ATOM   3850  CA  PHE A 238       3.462 -25.998  18.638  1.00  1.12           C  
ATOM   3851  C   PHE A 238       3.664 -25.900  17.142  1.00  1.12           C  
ATOM   3852  O   PHE A 238       4.735 -26.234  16.633  1.00  1.12           O  
ATOM   3853  CB  PHE A 238       4.215 -27.208  19.175  1.00  1.12           C  
ATOM   3854  CG  PHE A 238       4.152 -27.353  20.658  1.00  1.12           C  
ATOM   3855  CD1 PHE A 238       3.325 -28.286  21.249  1.00  1.12           C  
ATOM   3856  CD2 PHE A 238       4.934 -26.572  21.458  1.00  1.12           C  
ATOM   3857  CE1 PHE A 238       3.291 -28.430  22.622  1.00  1.12           C  
ATOM   3858  CE2 PHE A 238       4.908 -26.707  22.833  1.00  1.12           C  
ATOM   3859  CZ  PHE A 238       4.085 -27.640  23.412  1.00  1.12           C  
ATOM   3860  H   PHE A 238       1.558 -26.949  18.613  1.00  1.12           H  
ATOM   3861  HA  PHE A 238       3.846 -25.091  19.107  1.00  1.12           H  
ATOM   3862 1HB  PHE A 238       3.800 -28.112  18.730  1.00  1.12           H  
ATOM   3863 2HB  PHE A 238       5.265 -27.144  18.883  1.00  1.12           H  
ATOM   3864  HD1 PHE A 238       2.695 -28.917  20.622  1.00  1.12           H  
ATOM   3865  HD2 PHE A 238       5.578 -25.837  20.987  1.00  1.12           H  
ATOM   3866  HE1 PHE A 238       2.633 -29.170  23.076  1.00  1.12           H  
ATOM   3867  HE2 PHE A 238       5.536 -26.077  23.458  1.00  1.12           H  
ATOM   3868  HZ  PHE A 238       4.054 -27.750  24.487  1.00  1.12           H  
ATOM   3869  N   GLU A 239       2.643 -25.436  16.446  1.00  1.06           N  
ATOM   3870  CA  GLU A 239       2.650 -25.378  14.995  1.00  1.06           C  
ATOM   3871  C   GLU A 239       3.883 -24.718  14.370  1.00  1.06           C  
ATOM   3872  O   GLU A 239       4.613 -25.346  13.596  1.00  1.06           O  
ATOM   3873  CB  GLU A 239       1.400 -24.616  14.520  1.00  1.06           C  
ATOM   3874  CG  GLU A 239       0.030 -25.283  14.790  1.00  1.06           C  
ATOM   3875  CD  GLU A 239      -0.568 -25.015  16.180  1.00  1.06           C  
ATOM   3876  OE1 GLU A 239      -0.180 -24.068  16.812  1.00  1.06           O  
ATOM   3877  OE2 GLU A 239      -1.413 -25.782  16.602  1.00  1.06           O  
ATOM   3878  H   GLU A 239       1.818 -25.143  16.948  1.00  1.06           H  
ATOM   3879  HA  GLU A 239       2.619 -26.389  14.628  1.00  1.06           H  
ATOM   3880 1HB  GLU A 239       1.379 -23.633  14.991  1.00  1.06           H  
ATOM   3881 2HB  GLU A 239       1.470 -24.450  13.447  1.00  1.06           H  
ATOM   3882 1HG  GLU A 239      -0.675 -24.913  14.041  1.00  1.06           H  
ATOM   3883 2HG  GLU A 239       0.121 -26.325  14.639  1.00  1.06           H  
ATOM   3884  N   ALA A 240       4.147 -23.467  14.730  1.00  0.99           N  
ATOM   3885  CA  ALA A 240       5.268 -22.758  14.125  1.00  0.99           C  
ATOM   3886  C   ALA A 240       6.604 -23.420  14.391  1.00  0.99           C  
ATOM   3887  O   ALA A 240       7.476 -23.442  13.517  1.00  0.99           O  
ATOM   3888  CB  ALA A 240       5.327 -21.346  14.649  1.00  0.99           C  
ATOM   3889  H   ALA A 240       3.545 -23.002  15.395  1.00  0.99           H  
ATOM   3890  HA  ALA A 240       5.110 -22.742  13.046  1.00  0.99           H  
ATOM   3891 1HB  ALA A 240       6.149 -20.824  14.177  1.00  0.99           H  
ATOM   3892 2HB  ALA A 240       4.390 -20.836  14.431  1.00  0.99           H  
ATOM   3893 3HB  ALA A 240       5.488 -21.369  15.726  1.00  0.99           H  
ATOM   3894  N   SER A 241       6.790 -23.941  15.600  1.00  0.93           N  
ATOM   3895  CA  SER A 241       8.093 -24.485  15.917  1.00  0.93           C  
ATOM   3896  C   SER A 241       8.260 -25.884  15.336  1.00  0.93           C  
ATOM   3897  O   SER A 241       9.372 -26.286  14.960  1.00  0.93           O  
ATOM   3898  CB  SER A 241       8.302 -24.422  17.421  1.00  0.93           C  
ATOM   3899  OG  SER A 241       7.434 -25.260  18.114  1.00  0.93           O  
ATOM   3900  H   SER A 241       6.045 -23.949  16.282  1.00  0.93           H  
ATOM   3901  HA  SER A 241       8.848 -23.846  15.461  1.00  0.93           H  
ATOM   3902 1HB  SER A 241       9.327 -24.667  17.663  1.00  0.93           H  
ATOM   3903 2HB  SER A 241       8.136 -23.399  17.744  1.00  0.93           H  
ATOM   3904  HG  SER A 241       7.841 -26.141  18.068  1.00  0.93           H  
ATOM   3905  N   CYS A 242       7.149 -26.602  15.153  1.00  0.89           N  
ATOM   3906  CA  CYS A 242       7.259 -27.903  14.532  1.00  0.89           C  
ATOM   3907  C   CYS A 242       7.650 -27.696  13.081  1.00  0.89           C  
ATOM   3908  O   CYS A 242       8.546 -28.363  12.575  1.00  0.89           O  
ATOM   3909  CB  CYS A 242       5.948 -28.675  14.599  1.00  0.89           C  
ATOM   3910  SG  CYS A 242       5.473 -29.224  16.254  1.00  0.89           S  
ATOM   3911  H   CYS A 242       6.245 -26.264  15.483  1.00  0.89           H  
ATOM   3912  HA  CYS A 242       8.035 -28.476  15.039  1.00  0.89           H  
ATOM   3913 1HB  CYS A 242       5.147 -28.031  14.233  1.00  0.89           H  
ATOM   3914 2HB  CYS A 242       6.000 -29.544  13.948  1.00  0.89           H  
ATOM   3915  HG  CYS A 242       5.252 -27.967  16.713  1.00  0.89           H  
ATOM   3916  N   ALA A 243       7.018 -26.725  12.412  1.00  0.86           N  
ATOM   3917  CA  ALA A 243       7.321 -26.478  11.007  1.00  0.86           C  
ATOM   3918  C   ALA A 243       8.795 -26.096  10.827  1.00  0.86           C  
ATOM   3919  O   ALA A 243       9.471 -26.575   9.909  1.00  0.86           O  
ATOM   3920  CB  ALA A 243       6.408 -25.388  10.476  1.00  0.86           C  
ATOM   3921  H   ALA A 243       6.290 -26.176  12.875  1.00  0.86           H  
ATOM   3922  HA  ALA A 243       7.139 -27.398  10.452  1.00  0.86           H  
ATOM   3923 1HB  ALA A 243       6.610 -25.222   9.418  1.00  0.86           H  
ATOM   3924 2HB  ALA A 243       5.370 -25.691  10.601  1.00  0.86           H  
ATOM   3925 3HB  ALA A 243       6.581 -24.469  11.036  1.00  0.86           H  
ATOM   3926  N   LYS A 244       9.332 -25.285  11.747  1.00  0.85           N  
ATOM   3927  CA  LYS A 244      10.738 -24.905  11.652  1.00  0.85           C  
ATOM   3928  C   LYS A 244      11.647 -26.119  11.819  1.00  0.85           C  
ATOM   3929  O   LYS A 244      12.660 -26.251  11.113  1.00  0.85           O  
ATOM   3930  CB  LYS A 244      11.082 -23.860  12.705  1.00  0.85           C  
ATOM   3931  CG  LYS A 244      10.493 -22.488  12.457  1.00  0.85           C  
ATOM   3932  CD  LYS A 244      10.863 -21.530  13.575  1.00  0.85           C  
ATOM   3933  CE  LYS A 244      10.226 -20.185  13.363  1.00  0.85           C  
ATOM   3934  NZ  LYS A 244      10.561 -19.228  14.444  1.00  0.85           N  
ATOM   3935  H   LYS A 244       8.749 -24.889  12.488  1.00  0.85           H  
ATOM   3936  HA  LYS A 244      10.916 -24.485  10.664  1.00  0.85           H  
ATOM   3937 1HB  LYS A 244      10.717 -24.202  13.675  1.00  0.85           H  
ATOM   3938 2HB  LYS A 244      12.163 -23.760  12.781  1.00  0.85           H  
ATOM   3939 1HG  LYS A 244      10.877 -22.099  11.516  1.00  0.85           H  
ATOM   3940 2HG  LYS A 244       9.418 -22.558  12.382  1.00  0.85           H  
ATOM   3941 1HD  LYS A 244      10.522 -21.939  14.527  1.00  0.85           H  
ATOM   3942 2HD  LYS A 244      11.945 -21.412  13.614  1.00  0.85           H  
ATOM   3943 1HE  LYS A 244      10.560 -19.777  12.412  1.00  0.85           H  
ATOM   3944 2HE  LYS A 244       9.142 -20.314  13.332  1.00  0.85           H  
ATOM   3945 1HZ  LYS A 244      10.093 -18.355  14.238  1.00  0.85           H  
ATOM   3946 2HZ  LYS A 244      10.241 -19.586  15.333  1.00  0.85           H  
ATOM   3947 3HZ  LYS A 244      11.561 -19.082  14.480  1.00  0.85           H  
ATOM   3948  N   THR A 245      11.276 -27.017  12.738  1.00  0.85           N  
ATOM   3949  CA  THR A 245      12.053 -28.221  12.981  1.00  0.85           C  
ATOM   3950  C   THR A 245      12.084 -29.114  11.772  1.00  0.85           C  
ATOM   3951  O   THR A 245      13.141 -29.605  11.384  1.00  0.85           O  
ATOM   3952  CB  THR A 245      11.498 -29.038  14.146  1.00  0.85           C  
ATOM   3953  OG1 THR A 245      11.582 -28.267  15.347  1.00  0.85           O  
ATOM   3954  CG2 THR A 245      12.280 -30.350  14.270  1.00  0.85           C  
ATOM   3955  H   THR A 245      10.443 -26.849  13.307  1.00  0.85           H  
ATOM   3956  HA  THR A 245      13.074 -27.928  13.219  1.00  0.85           H  
ATOM   3957  HB  THR A 245      10.453 -29.273  13.962  1.00  0.85           H  
ATOM   3958  HG1 THR A 245      10.938 -27.523  15.288  1.00  0.85           H  
ATOM   3959 1HG2 THR A 245      11.894 -30.940  15.077  1.00  0.85           H  
ATOM   3960 2HG2 THR A 245      12.184 -30.914  13.339  1.00  0.85           H  
ATOM   3961 3HG2 THR A 245      13.330 -30.131  14.453  1.00  0.85           H  
ATOM   3962  N   ILE A 246      10.930 -29.298  11.159  1.00  0.85           N  
ATOM   3963  CA  ILE A 246      10.836 -30.199  10.037  1.00  0.85           C  
ATOM   3964  C   ILE A 246      11.681 -29.712   8.855  1.00  0.85           C  
ATOM   3965  O   ILE A 246      12.339 -30.510   8.168  1.00  0.85           O  
ATOM   3966  CB  ILE A 246       9.394 -30.390   9.658  1.00  0.85           C  
ATOM   3967  CG1 ILE A 246       8.659 -31.078  10.823  1.00  0.85           C  
ATOM   3968  CG2 ILE A 246       9.321 -31.168   8.434  1.00  0.85           C  
ATOM   3969  CD1 ILE A 246       9.245 -32.392  11.236  1.00  0.85           C  
ATOM   3970  H   ILE A 246      10.093 -28.846  11.527  1.00  0.85           H  
ATOM   3971  HA  ILE A 246      11.190 -31.164  10.355  1.00  0.85           H  
ATOM   3972  HB  ILE A 246       8.934 -29.417   9.512  1.00  0.85           H  
ATOM   3973 1HG1 ILE A 246       8.693 -30.457  11.677  1.00  0.85           H  
ATOM   3974 2HG1 ILE A 246       7.624 -31.211  10.545  1.00  0.85           H  
ATOM   3975 1HG2 ILE A 246       8.280 -31.263   8.184  1.00  0.85           H  
ATOM   3976 2HG2 ILE A 246       9.843 -30.646   7.647  1.00  0.85           H  
ATOM   3977 3HG2 ILE A 246       9.772 -32.148   8.580  1.00  0.85           H  
ATOM   3978 1HD1 ILE A 246       8.660 -32.787  12.065  1.00  0.85           H  
ATOM   3979 2HD1 ILE A 246       9.243 -33.101  10.424  1.00  0.85           H  
ATOM   3980 3HD1 ILE A 246      10.270 -32.226  11.553  1.00  0.85           H  
ATOM   3981  N   VAL A 247      11.690 -28.410   8.620  1.00  0.85           N  
ATOM   3982  CA  VAL A 247      12.561 -27.887   7.583  1.00  0.85           C  
ATOM   3983  C   VAL A 247      14.030 -28.075   8.001  1.00  0.85           C  
ATOM   3984  O   VAL A 247      14.858 -28.535   7.215  1.00  0.85           O  
ATOM   3985  CB  VAL A 247      12.255 -26.412   7.297  1.00  0.85           C  
ATOM   3986  CG1 VAL A 247      13.281 -25.843   6.344  1.00  0.85           C  
ATOM   3987  CG2 VAL A 247      10.884 -26.310   6.673  1.00  0.85           C  
ATOM   3988  H   VAL A 247      11.097 -27.779   9.170  1.00  0.85           H  
ATOM   3989  HA  VAL A 247      12.394 -28.443   6.667  1.00  0.85           H  
ATOM   3990  HB  VAL A 247      12.291 -25.845   8.231  1.00  0.85           H  
ATOM   3991 1HG1 VAL A 247      13.054 -24.796   6.142  1.00  0.85           H  
ATOM   3992 2HG1 VAL A 247      14.273 -25.922   6.784  1.00  0.85           H  
ATOM   3993 3HG1 VAL A 247      13.245 -26.408   5.416  1.00  0.85           H  
ATOM   3994 1HG2 VAL A 247      10.667 -25.275   6.476  1.00  0.85           H  
ATOM   3995 2HG2 VAL A 247      10.861 -26.876   5.740  1.00  0.85           H  
ATOM   3996 3HG2 VAL A 247      10.156 -26.707   7.360  1.00  0.85           H  
ATOM   3997  N   SER A 248      14.352 -27.781   9.266  1.00  0.83           N  
ATOM   3998  CA  SER A 248      15.722 -27.903   9.757  1.00  0.83           C  
ATOM   3999  C   SER A 248      16.290 -29.326   9.609  1.00  0.83           C  
ATOM   4000  O   SER A 248      17.466 -29.489   9.275  1.00  0.83           O  
ATOM   4001  CB  SER A 248      15.777 -27.486  11.213  1.00  0.83           C  
ATOM   4002  OG  SER A 248      15.440 -26.126  11.356  1.00  0.83           O  
ATOM   4003  H   SER A 248      13.644 -27.416   9.903  1.00  0.83           H  
ATOM   4004  HA  SER A 248      16.348 -27.225   9.178  1.00  0.83           H  
ATOM   4005 1HB  SER A 248      15.099 -28.095  11.796  1.00  0.83           H  
ATOM   4006 2HB  SER A 248      16.779 -27.657  11.598  1.00  0.83           H  
ATOM   4007  HG  SER A 248      14.483 -26.063  11.115  1.00  0.83           H  
ATOM   4008  N   ILE A 249      15.461 -30.354   9.830  1.00  0.80           N  
ATOM   4009  CA  ILE A 249      15.907 -31.749   9.710  1.00  0.80           C  
ATOM   4010  C   ILE A 249      16.074 -32.237   8.262  1.00  0.80           C  
ATOM   4011  O   ILE A 249      16.515 -33.370   8.052  1.00  0.80           O  
ATOM   4012  CB  ILE A 249      14.990 -32.737  10.468  1.00  0.80           C  
ATOM   4013  CG1 ILE A 249      13.640 -32.732   9.868  1.00  0.80           C  
ATOM   4014  CG2 ILE A 249      14.929 -32.396  11.958  1.00  0.80           C  
ATOM   4015  CD1 ILE A 249      12.707 -33.788  10.403  1.00  0.80           C  
ATOM   4016  H   ILE A 249      14.507 -30.153  10.128  1.00  0.80           H  
ATOM   4017  HA  ILE A 249      16.886 -31.816  10.183  1.00  0.80           H  
ATOM   4018  HB  ILE A 249      15.385 -33.743  10.353  1.00  0.80           H  
ATOM   4019 1HG1 ILE A 249      13.236 -31.781  10.056  1.00  0.80           H  
ATOM   4020 2HG1 ILE A 249      13.729 -32.860   8.789  1.00  0.80           H  
ATOM   4021 1HG2 ILE A 249      14.287 -33.113  12.471  1.00  0.80           H  
ATOM   4022 2HG2 ILE A 249      15.930 -32.438  12.379  1.00  0.80           H  
ATOM   4023 3HG2 ILE A 249      14.531 -31.406  12.091  1.00  0.80           H  
ATOM   4024 1HD1 ILE A 249      11.739 -33.694   9.917  1.00  0.80           H  
ATOM   4025 2HD1 ILE A 249      13.120 -34.774  10.205  1.00  0.80           H  
ATOM   4026 3HD1 ILE A 249      12.594 -33.648  11.469  1.00  0.80           H  
ATOM   4027  N   GLY A 250      15.723 -31.414   7.262  1.00  0.75           N  
ATOM   4028  CA  GLY A 250      15.905 -31.826   5.874  1.00  0.75           C  
ATOM   4029  C   GLY A 250      14.758 -31.564   4.886  1.00  0.75           C  
ATOM   4030  O   GLY A 250      14.938 -31.810   3.692  1.00  0.75           O  
ATOM   4031  H   GLY A 250      15.368 -30.476   7.451  1.00  0.75           H  
ATOM   4032 1HA  GLY A 250      16.799 -31.329   5.496  1.00  0.75           H  
ATOM   4033 2HA  GLY A 250      16.132 -32.889   5.858  1.00  0.75           H  
ATOM   4034  N   ALA A 251      13.582 -31.102   5.319  1.00  0.71           N  
ATOM   4035  CA  ALA A 251      12.542 -30.833   4.320  1.00  0.71           C  
ATOM   4036  C   ALA A 251      12.867 -29.515   3.634  1.00  0.71           C  
ATOM   4037  O   ALA A 251      13.532 -28.662   4.216  1.00  0.71           O  
ATOM   4038  CB  ALA A 251      11.160 -30.783   4.936  1.00  0.71           C  
ATOM   4039  H   ALA A 251      13.398 -30.910   6.307  1.00  0.71           H  
ATOM   4040  HA  ALA A 251      12.562 -31.626   3.572  1.00  0.71           H  
ATOM   4041 1HB  ALA A 251      10.419 -30.591   4.154  1.00  0.71           H  
ATOM   4042 2HB  ALA A 251      10.954 -31.732   5.414  1.00  0.71           H  
ATOM   4043 3HB  ALA A 251      11.110 -29.997   5.669  1.00  0.71           H  
ATOM   4044  N   ASP A 252      12.387 -29.309   2.414  1.00  0.67           N  
ATOM   4045  CA  ASP A 252      12.595 -28.010   1.801  1.00  0.67           C  
ATOM   4046  C   ASP A 252      11.488 -27.092   2.261  1.00  0.67           C  
ATOM   4047  O   ASP A 252      11.688 -25.895   2.493  1.00  0.67           O  
ATOM   4048  CB  ASP A 252      12.629 -28.138   0.291  1.00  0.67           C  
ATOM   4049  CG  ASP A 252      13.841 -28.929  -0.188  1.00  0.67           C  
ATOM   4050  OD1 ASP A 252      14.943 -28.481   0.075  1.00  0.67           O  
ATOM   4051  OD2 ASP A 252      13.668 -29.968  -0.810  1.00  0.67           O  
ATOM   4052  H   ASP A 252      11.836 -30.009   1.924  1.00  0.67           H  
ATOM   4053  HA  ASP A 252      13.540 -27.609   2.140  1.00  0.67           H  
ATOM   4054 1HB  ASP A 252      11.713 -28.627  -0.044  1.00  0.67           H  
ATOM   4055 2HB  ASP A 252      12.658 -27.147  -0.155  1.00  0.67           H  
ATOM   4056  N   VAL A 253      10.324 -27.691   2.448  1.00  0.64           N  
ATOM   4057  CA  VAL A 253       9.157 -26.990   2.941  1.00  0.64           C  
ATOM   4058  C   VAL A 253       8.375 -27.877   3.878  1.00  0.64           C  
ATOM   4059  O   VAL A 253       8.263 -29.086   3.655  1.00  0.64           O  
ATOM   4060  CB  VAL A 253       8.263 -26.508   1.787  1.00  0.64           C  
ATOM   4061  CG1 VAL A 253       7.806 -27.628   0.993  1.00  0.64           C  
ATOM   4062  CG2 VAL A 253       7.082 -25.787   2.317  1.00  0.64           C  
ATOM   4063  H   VAL A 253      10.247 -28.677   2.196  1.00  0.64           H  
ATOM   4064  HA  VAL A 253       9.489 -26.118   3.498  1.00  0.64           H  
ATOM   4065  HB  VAL A 253       8.817 -25.863   1.185  1.00  0.64           H  
ATOM   4066 1HG1 VAL A 253       7.176 -27.261   0.193  1.00  0.64           H  
ATOM   4067 2HG1 VAL A 253       8.659 -28.168   0.583  1.00  0.64           H  
ATOM   4068 3HG1 VAL A 253       7.251 -28.257   1.632  1.00  0.64           H  
ATOM   4069 1HG2 VAL A 253       6.483 -25.442   1.485  1.00  0.64           H  
ATOM   4070 2HG2 VAL A 253       6.501 -26.447   2.925  1.00  0.64           H  
ATOM   4071 3HG2 VAL A 253       7.389 -24.945   2.912  1.00  0.64           H  
ATOM   4072  N   ALA A 254       7.831 -27.278   4.917  1.00  0.63           N  
ATOM   4073  CA  ALA A 254       7.010 -28.038   5.818  1.00  0.63           C  
ATOM   4074  C   ALA A 254       5.738 -27.324   6.115  1.00  0.63           C  
ATOM   4075  O   ALA A 254       5.708 -26.096   6.211  1.00  0.63           O  
ATOM   4076  CB  ALA A 254       7.721 -28.276   7.120  1.00  0.63           C  
ATOM   4077  H   ALA A 254       7.996 -26.281   5.063  1.00  0.63           H  
ATOM   4078  HA  ALA A 254       6.774 -28.982   5.343  1.00  0.63           H  
ATOM   4079 1HB  ALA A 254       7.081 -28.874   7.773  1.00  0.63           H  
ATOM   4080 2HB  ALA A 254       8.644 -28.805   6.921  1.00  0.63           H  
ATOM   4081 3HB  ALA A 254       7.940 -27.326   7.603  1.00  0.63           H  
ATOM   4082  N   PHE A 255       4.690 -28.104   6.304  1.00  0.64           N  
ATOM   4083  CA  PHE A 255       3.429 -27.548   6.733  1.00  0.64           C  
ATOM   4084  C   PHE A 255       2.851 -28.375   7.838  1.00  0.64           C  
ATOM   4085  O   PHE A 255       2.817 -29.609   7.761  1.00  0.64           O  
ATOM   4086  CB  PHE A 255       2.408 -27.482   5.614  1.00  0.64           C  
ATOM   4087  CG  PHE A 255       2.803 -26.639   4.448  1.00  0.64           C  
ATOM   4088  CD1 PHE A 255       3.552 -27.171   3.417  1.00  0.64           C  
ATOM   4089  CD2 PHE A 255       2.401 -25.322   4.361  1.00  0.64           C  
ATOM   4090  CE1 PHE A 255       3.880 -26.414   2.339  1.00  0.64           C  
ATOM   4091  CE2 PHE A 255       2.754 -24.558   3.271  1.00  0.64           C  
ATOM   4092  CZ  PHE A 255       3.491 -25.112   2.264  1.00  0.64           C  
ATOM   4093  H   PHE A 255       4.799 -29.110   6.175  1.00  0.64           H  
ATOM   4094  HA  PHE A 255       3.603 -26.552   7.108  1.00  0.64           H  
ATOM   4095 1HB  PHE A 255       2.178 -28.449   5.282  1.00  0.64           H  
ATOM   4096 2HB  PHE A 255       1.484 -27.064   6.022  1.00  0.64           H  
ATOM   4097  HD1 PHE A 255       3.874 -28.206   3.468  1.00  0.64           H  
ATOM   4098  HD2 PHE A 255       1.804 -24.891   5.168  1.00  0.64           H  
ATOM   4099  HE1 PHE A 255       4.467 -26.849   1.537  1.00  0.64           H  
ATOM   4100  HE2 PHE A 255       2.448 -23.516   3.203  1.00  0.64           H  
ATOM   4101  HZ  PHE A 255       3.768 -24.515   1.405  1.00  0.64           H  
ATOM   4102  N   VAL A 256       2.337 -27.696   8.828  1.00  0.67           N  
ATOM   4103  CA  VAL A 256       1.726 -28.404   9.912  1.00  0.67           C  
ATOM   4104  C   VAL A 256       0.286 -27.967  10.032  1.00  0.67           C  
ATOM   4105  O   VAL A 256      -0.033 -26.797   9.814  1.00  0.67           O  
ATOM   4106  CB  VAL A 256       2.480 -28.097  11.193  1.00  0.67           C  
ATOM   4107  CG1 VAL A 256       3.937 -28.545  11.105  1.00  0.67           C  
ATOM   4108  CG2 VAL A 256       2.386 -26.655  11.438  1.00  0.67           C  
ATOM   4109  H   VAL A 256       2.405 -26.678   8.826  1.00  0.67           H  
ATOM   4110  HA  VAL A 256       1.765 -29.470   9.717  1.00  0.67           H  
ATOM   4111  HB  VAL A 256       2.036 -28.641  11.989  1.00  0.67           H  
ATOM   4112 1HG1 VAL A 256       4.436 -28.318  12.036  1.00  0.67           H  
ATOM   4113 2HG1 VAL A 256       3.981 -29.609  10.922  1.00  0.67           H  
ATOM   4114 3HG1 VAL A 256       4.438 -28.021  10.295  1.00  0.67           H  
ATOM   4115 1HG2 VAL A 256       2.892 -26.435  12.334  1.00  0.67           H  
ATOM   4116 2HG2 VAL A 256       2.852 -26.119  10.619  1.00  0.67           H  
ATOM   4117 3HG2 VAL A 256       1.340 -26.361  11.525  1.00  0.67           H  
ATOM   4118  N   VAL A 257      -0.570 -28.900  10.413  1.00  0.73           N  
ATOM   4119  CA  VAL A 257      -1.992 -28.635  10.559  1.00  0.73           C  
ATOM   4120  C   VAL A 257      -2.485 -28.968  11.962  1.00  0.73           C  
ATOM   4121  O   VAL A 257      -2.147 -30.017  12.515  1.00  0.73           O  
ATOM   4122  CB  VAL A 257      -2.788 -29.441   9.514  1.00  0.73           C  
ATOM   4123  CG1 VAL A 257      -4.283 -29.184   9.670  1.00  0.73           C  
ATOM   4124  CG2 VAL A 257      -2.334 -29.062   8.114  1.00  0.73           C  
ATOM   4125  H   VAL A 257      -0.215 -29.845  10.553  1.00  0.73           H  
ATOM   4126  HA  VAL A 257      -2.169 -27.576  10.379  1.00  0.73           H  
ATOM   4127  HB  VAL A 257      -2.618 -30.506   9.677  1.00  0.73           H  
ATOM   4128 1HG1 VAL A 257      -4.832 -29.765   8.928  1.00  0.73           H  
ATOM   4129 2HG1 VAL A 257      -4.613 -29.470  10.662  1.00  0.73           H  
ATOM   4130 3HG1 VAL A 257      -4.474 -28.128   9.517  1.00  0.73           H  
ATOM   4131 1HG2 VAL A 257      -2.906 -29.635   7.389  1.00  0.73           H  
ATOM   4132 2HG2 VAL A 257      -2.495 -28.037   7.941  1.00  0.73           H  
ATOM   4133 3HG2 VAL A 257      -1.275 -29.275   8.000  1.00  0.73           H  
ATOM   4134  N   ALA A 258      -3.284 -28.081  12.537  1.00  0.81           N  
ATOM   4135  CA  ALA A 258      -3.815 -28.294  13.876  1.00  0.81           C  
ATOM   4136  C   ALA A 258      -5.236 -27.780  14.000  1.00  0.81           C  
ATOM   4137  O   ALA A 258      -5.645 -26.899  13.252  1.00  0.81           O  
ATOM   4138  CB  ALA A 258      -2.945 -27.578  14.874  1.00  0.81           C  
ATOM   4139  H   ALA A 258      -3.487 -27.212  12.045  1.00  0.81           H  
ATOM   4140  HA  ALA A 258      -3.812 -29.364  14.086  1.00  0.81           H  
ATOM   4141 1HB  ALA A 258      -3.322 -27.749  15.877  1.00  0.81           H  
ATOM   4142 2HB  ALA A 258      -1.940 -27.946  14.800  1.00  0.81           H  
ATOM   4143 3HB  ALA A 258      -2.952 -26.511  14.662  1.00  0.81           H  
ATOM   4144  N   VAL A 259      -6.000 -28.309  14.953  1.00  0.92           N  
ATOM   4145  CA  VAL A 259      -7.351 -27.790  15.149  1.00  0.92           C  
ATOM   4146  C   VAL A 259      -7.491 -27.240  16.548  1.00  0.92           C  
ATOM   4147  O   VAL A 259      -7.056 -27.852  17.527  1.00  0.92           O  
ATOM   4148  CB  VAL A 259      -8.433 -28.878  14.919  1.00  0.92           C  
ATOM   4149  CG1 VAL A 259      -8.226 -30.025  15.885  1.00  0.92           C  
ATOM   4150  CG2 VAL A 259      -9.845 -28.282  15.109  1.00  0.92           C  
ATOM   4151  H   VAL A 259      -5.642 -29.041  15.550  1.00  0.92           H  
ATOM   4152  HA  VAL A 259      -7.530 -26.980  14.448  1.00  0.92           H  
ATOM   4153  HB  VAL A 259      -8.342 -29.256  13.905  1.00  0.92           H  
ATOM   4154 1HG1 VAL A 259      -8.983 -30.791  15.705  1.00  0.92           H  
ATOM   4155 2HG1 VAL A 259      -7.240 -30.448  15.747  1.00  0.92           H  
ATOM   4156 3HG1 VAL A 259      -8.320 -29.654  16.906  1.00  0.92           H  
ATOM   4157 1HG2 VAL A 259     -10.586 -29.055  14.935  1.00  0.92           H  
ATOM   4158 2HG2 VAL A 259      -9.962 -27.911  16.119  1.00  0.92           H  
ATOM   4159 3HG2 VAL A 259      -9.997 -27.464  14.402  1.00  0.92           H  
ATOM   4160  N   ARG A 260      -8.107 -26.078  16.621  1.00  1.04           N  
ATOM   4161  CA  ARG A 260      -8.384 -25.407  17.859  1.00  1.04           C  
ATOM   4162  C   ARG A 260      -9.846 -25.637  18.185  1.00  1.04           C  
ATOM   4163  O   ARG A 260     -10.742 -24.964  17.655  1.00  1.04           O  
ATOM   4164  CB  ARG A 260      -8.080 -23.934  17.727  1.00  1.04           C  
ATOM   4165  CG  ARG A 260      -6.633 -23.595  17.460  1.00  1.04           C  
ATOM   4166  CD  ARG A 260      -6.464 -22.140  17.281  1.00  1.04           C  
ATOM   4167  NE  ARG A 260      -6.795 -21.416  18.496  1.00  1.04           N  
ATOM   4168  CZ  ARG A 260      -5.954 -21.204  19.526  1.00  1.04           C  
ATOM   4169  NH1 ARG A 260      -4.713 -21.658  19.489  1.00  1.04           N  
ATOM   4170  NH2 ARG A 260      -6.387 -20.538  20.580  1.00  1.04           N  
ATOM   4171  H   ARG A 260      -8.419 -25.650  15.756  1.00  1.04           H  
ATOM   4172  HA  ARG A 260      -7.766 -25.833  18.649  1.00  1.04           H  
ATOM   4173 1HB  ARG A 260      -8.674 -23.513  16.912  1.00  1.04           H  
ATOM   4174 2HB  ARG A 260      -8.376 -23.421  18.641  1.00  1.04           H  
ATOM   4175 1HG  ARG A 260      -6.020 -23.917  18.301  1.00  1.04           H  
ATOM   4176 2HG  ARG A 260      -6.299 -24.097  16.548  1.00  1.04           H  
ATOM   4177 1HD  ARG A 260      -5.430 -21.921  17.020  1.00  1.04           H  
ATOM   4178 2HD  ARG A 260      -7.123 -21.790  16.484  1.00  1.04           H  
ATOM   4179  HE  ARG A 260      -7.749 -21.058  18.590  1.00  1.04           H  
ATOM   4180 1HH1 ARG A 260      -4.390 -22.184  18.688  1.00  1.04           H  
ATOM   4181 2HH1 ARG A 260      -4.094 -21.498  20.271  1.00  1.04           H  
ATOM   4182 1HH2 ARG A 260      -7.369 -20.205  20.595  1.00  1.04           H  
ATOM   4183 2HH2 ARG A 260      -5.776 -20.375  21.361  1.00  1.04           H  
ATOM   4184  N   LYS A 261     -10.090 -26.627  19.035  1.00  1.13           N  
ATOM   4185  CA  LYS A 261     -11.442 -27.060  19.350  1.00  1.13           C  
ATOM   4186  C   LYS A 261     -12.261 -25.970  20.039  1.00  1.13           C  
ATOM   4187  O   LYS A 261     -13.465 -25.864  19.823  1.00  1.13           O  
ATOM   4188  CB  LYS A 261     -11.374 -28.325  20.197  1.00  1.13           C  
ATOM   4189  CG  LYS A 261     -10.871 -29.538  19.407  1.00  1.13           C  
ATOM   4190  CD  LYS A 261     -10.783 -30.784  20.269  1.00  1.13           C  
ATOM   4191  CE  LYS A 261     -10.263 -31.972  19.467  1.00  1.13           C  
ATOM   4192  NZ  LYS A 261     -10.126 -33.194  20.310  1.00  1.13           N  
ATOM   4193  H   LYS A 261      -9.304 -27.125  19.436  1.00  1.13           H  
ATOM   4194  HA  LYS A 261     -11.945 -27.308  18.415  1.00  1.13           H  
ATOM   4195 1HB  LYS A 261     -10.707 -28.166  21.044  1.00  1.13           H  
ATOM   4196 2HB  LYS A 261     -12.364 -28.556  20.593  1.00  1.13           H  
ATOM   4197 1HG  LYS A 261     -11.541 -29.728  18.569  1.00  1.13           H  
ATOM   4198 2HG  LYS A 261      -9.879 -29.314  19.006  1.00  1.13           H  
ATOM   4199 1HD  LYS A 261     -10.111 -30.601  21.109  1.00  1.13           H  
ATOM   4200 2HD  LYS A 261     -11.771 -31.027  20.662  1.00  1.13           H  
ATOM   4201 1HE  LYS A 261     -10.953 -32.180  18.651  1.00  1.13           H  
ATOM   4202 2HE  LYS A 261      -9.287 -31.718  19.048  1.00  1.13           H  
ATOM   4203 1HZ  LYS A 261      -9.779 -33.957  19.746  1.00  1.13           H  
ATOM   4204 2HZ  LYS A 261      -9.478 -33.012  21.064  1.00  1.13           H  
ATOM   4205 3HZ  LYS A 261     -11.027 -33.442  20.693  1.00  1.13           H  
ATOM   4206  N   ARG A 262     -11.604 -25.152  20.862  1.00  1.16           N  
ATOM   4207  CA  ARG A 262     -12.281 -24.068  21.576  1.00  1.16           C  
ATOM   4208  C   ARG A 262     -12.950 -23.067  20.629  1.00  1.16           C  
ATOM   4209  O   ARG A 262     -14.040 -22.565  20.917  1.00  1.16           O  
ATOM   4210  CB  ARG A 262     -11.316 -23.329  22.492  1.00  1.16           C  
ATOM   4211  CG  ARG A 262     -11.961 -22.220  23.312  1.00  1.16           C  
ATOM   4212  CD  ARG A 262     -11.019 -21.602  24.298  1.00  1.16           C  
ATOM   4213  NE  ARG A 262      -9.942 -20.862  23.656  1.00  1.16           N  
ATOM   4214  CZ  ARG A 262      -8.868 -20.366  24.280  1.00  1.16           C  
ATOM   4215  NH1 ARG A 262      -8.694 -20.519  25.578  1.00  1.16           N  
ATOM   4216  NH2 ARG A 262      -8.000 -19.718  23.554  1.00  1.16           N  
ATOM   4217  H   ARG A 262     -10.614 -25.284  20.991  1.00  1.16           H  
ATOM   4218  HA  ARG A 262     -13.057 -24.511  22.199  1.00  1.16           H  
ATOM   4219 1HB  ARG A 262     -10.859 -24.031  23.184  1.00  1.16           H  
ATOM   4220 2HB  ARG A 262     -10.519 -22.884  21.903  1.00  1.16           H  
ATOM   4221 1HG  ARG A 262     -12.295 -21.435  22.628  1.00  1.16           H  
ATOM   4222 2HG  ARG A 262     -12.818 -22.618  23.854  1.00  1.16           H  
ATOM   4223 1HD  ARG A 262     -11.567 -20.913  24.939  1.00  1.16           H  
ATOM   4224 2HD  ARG A 262     -10.573 -22.386  24.907  1.00  1.16           H  
ATOM   4225  HE  ARG A 262      -9.989 -20.689  22.639  1.00  1.16           H  
ATOM   4226 1HH1 ARG A 262      -9.380 -21.022  26.124  1.00  1.16           H  
ATOM   4227 2HH1 ARG A 262      -7.877 -20.132  26.028  1.00  1.16           H  
ATOM   4228 1HH2 ARG A 262      -8.203 -19.634  22.546  1.00  1.16           H  
ATOM   4229 2HH2 ARG A 262      -7.175 -19.315  23.971  1.00  1.16           H  
ATOM   4230  N   GLU A 263     -12.275 -22.753  19.520  1.00  1.13           N  
ATOM   4231  CA  GLU A 263     -12.787 -21.798  18.541  1.00  1.13           C  
ATOM   4232  C   GLU A 263     -13.519 -22.476  17.378  1.00  1.13           C  
ATOM   4233  O   GLU A 263     -14.392 -21.868  16.755  1.00  1.13           O  
ATOM   4234  CB  GLU A 263     -11.655 -20.920  17.996  1.00  1.13           C  
ATOM   4235  CG  GLU A 263     -11.038 -19.942  19.019  1.00  1.13           C  
ATOM   4236  CD  GLU A 263     -10.044 -20.590  19.937  1.00  1.13           C  
ATOM   4237  OE1 GLU A 263      -9.858 -21.768  19.813  1.00  1.13           O  
ATOM   4238  OE2 GLU A 263      -9.459 -19.905  20.761  1.00  1.13           O  
ATOM   4239  H   GLU A 263     -11.393 -23.212  19.344  1.00  1.13           H  
ATOM   4240  HA  GLU A 263     -13.502 -21.149  19.045  1.00  1.13           H  
ATOM   4241 1HB  GLU A 263     -10.854 -21.560  17.614  1.00  1.13           H  
ATOM   4242 2HB  GLU A 263     -12.025 -20.334  17.153  1.00  1.13           H  
ATOM   4243 1HG  GLU A 263     -10.544 -19.135  18.477  1.00  1.13           H  
ATOM   4244 2HG  GLU A 263     -11.841 -19.508  19.614  1.00  1.13           H  
ATOM   4245  N   GLY A 264     -13.159 -23.730  17.079  1.00  1.05           N  
ATOM   4246  CA  GLY A 264     -13.725 -24.434  15.940  1.00  1.05           C  
ATOM   4247  C   GLY A 264     -12.998 -24.072  14.648  1.00  1.05           C  
ATOM   4248  O   GLY A 264     -13.632 -23.917  13.600  1.00  1.05           O  
ATOM   4249  H   GLY A 264     -12.440 -24.196  17.623  1.00  1.05           H  
ATOM   4250 1HA  GLY A 264     -13.648 -25.508  16.112  1.00  1.05           H  
ATOM   4251 2HA  GLY A 264     -14.783 -24.195  15.849  1.00  1.05           H  
ATOM   4252  N   GLU A 265     -11.673 -23.897  14.737  1.00  0.95           N  
ATOM   4253  CA  GLU A 265     -10.863 -23.515  13.568  1.00  0.95           C  
ATOM   4254  C   GLU A 265      -9.659 -24.422  13.294  1.00  0.95           C  
ATOM   4255  O   GLU A 265      -9.064 -25.001  14.202  1.00  0.95           O  
ATOM   4256  CB  GLU A 265     -10.344 -22.075  13.716  1.00  0.95           C  
ATOM   4257  CG  GLU A 265     -11.414 -20.988  13.762  1.00  0.95           C  
ATOM   4258  CD  GLU A 265     -10.826 -19.583  13.868  1.00  0.95           C  
ATOM   4259  OE1 GLU A 265      -9.635 -19.465  14.072  1.00  0.95           O  
ATOM   4260  OE2 GLU A 265     -11.568 -18.636  13.733  1.00  0.95           O  
ATOM   4261  H   GLU A 265     -11.236 -24.056  15.646  1.00  0.95           H  
ATOM   4262  HA  GLU A 265     -11.501 -23.552  12.688  1.00  0.95           H  
ATOM   4263 1HB  GLU A 265      -9.753 -21.998  14.631  1.00  0.95           H  
ATOM   4264 2HB  GLU A 265      -9.679 -21.847  12.877  1.00  0.95           H  
ATOM   4265 1HG  GLU A 265     -12.019 -21.057  12.857  1.00  0.95           H  
ATOM   4266 2HG  GLU A 265     -12.066 -21.170  14.618  1.00  0.95           H  
ATOM   4267  N   ILE A 266      -9.272 -24.492  12.024  1.00  0.86           N  
ATOM   4268  CA  ILE A 266      -8.078 -25.206  11.599  1.00  0.86           C  
ATOM   4269  C   ILE A 266      -6.979 -24.220  11.301  1.00  0.86           C  
ATOM   4270  O   ILE A 266      -7.164 -23.254  10.554  1.00  0.86           O  
ATOM   4271  CB  ILE A 266      -8.299 -26.093  10.359  1.00  0.86           C  
ATOM   4272  CG1 ILE A 266      -9.313 -27.123  10.673  1.00  0.86           C  
ATOM   4273  CG2 ILE A 266      -6.971 -26.760   9.953  1.00  0.86           C  
ATOM   4274  CD1 ILE A 266      -9.776 -27.912   9.484  1.00  0.86           C  
ATOM   4275  H   ILE A 266      -9.818 -24.003  11.331  1.00  0.86           H  
ATOM   4276  HA  ILE A 266      -7.746 -25.847  12.409  1.00  0.86           H  
ATOM   4277  HB  ILE A 266      -8.680 -25.488   9.535  1.00  0.86           H  
ATOM   4278 1HG1 ILE A 266      -8.891 -27.811  11.408  1.00  0.86           H  
ATOM   4279 2HG1 ILE A 266     -10.171 -26.624  11.113  1.00  0.86           H  
ATOM   4280 1HG2 ILE A 266      -7.121 -27.392   9.097  1.00  0.86           H  
ATOM   4281 2HG2 ILE A 266      -6.232 -26.001   9.711  1.00  0.86           H  
ATOM   4282 3HG2 ILE A 266      -6.607 -27.364  10.785  1.00  0.86           H  
ATOM   4283 1HD1 ILE A 266     -10.519 -28.644   9.779  1.00  0.86           H  
ATOM   4284 2HD1 ILE A 266     -10.212 -27.240   8.746  1.00  0.86           H  
ATOM   4285 3HD1 ILE A 266      -8.928 -28.428   9.050  1.00  0.86           H  
ATOM   4286  N   ARG A 267      -5.843 -24.444  11.929  1.00  0.78           N  
ATOM   4287  CA  ARG A 267      -4.696 -23.594  11.751  1.00  0.78           C  
ATOM   4288  C   ARG A 267      -3.625 -24.323  10.978  1.00  0.78           C  
ATOM   4289  O   ARG A 267      -3.312 -25.485  11.261  1.00  0.78           O  
ATOM   4290  CB  ARG A 267      -4.124 -23.122  13.071  1.00  0.78           C  
ATOM   4291  CG  ARG A 267      -2.847 -22.286  12.923  1.00  0.78           C  
ATOM   4292  CD  ARG A 267      -2.371 -21.726  14.209  1.00  0.78           C  
ATOM   4293  NE  ARG A 267      -3.243 -20.672  14.718  1.00  0.78           N  
ATOM   4294  CZ  ARG A 267      -3.089 -20.089  15.924  1.00  0.78           C  
ATOM   4295  NH1 ARG A 267      -2.105 -20.475  16.713  1.00  0.78           N  
ATOM   4296  NH2 ARG A 267      -3.911 -19.134  16.326  1.00  0.78           N  
ATOM   4297  H   ARG A 267      -5.770 -25.261  12.523  1.00  0.78           H  
ATOM   4298  HA  ARG A 267      -5.006 -22.724  11.196  1.00  0.78           H  
ATOM   4299 1HB  ARG A 267      -4.863 -22.517  13.594  1.00  0.78           H  
ATOM   4300 2HB  ARG A 267      -3.893 -23.985  13.701  1.00  0.78           H  
ATOM   4301 1HG  ARG A 267      -2.047 -22.915  12.524  1.00  0.78           H  
ATOM   4302 2HG  ARG A 267      -3.039 -21.460  12.230  1.00  0.78           H  
ATOM   4303 1HD  ARG A 267      -2.324 -22.523  14.955  1.00  0.78           H  
ATOM   4304 2HD  ARG A 267      -1.376 -21.309  14.068  1.00  0.78           H  
ATOM   4305  HE  ARG A 267      -4.013 -20.354  14.114  1.00  0.78           H  
ATOM   4306 1HH1 ARG A 267      -1.470 -21.212  16.412  1.00  0.78           H  
ATOM   4307 2HH1 ARG A 267      -1.978 -20.041  17.615  1.00  0.78           H  
ATOM   4308 1HH2 ARG A 267      -4.674 -18.824  15.737  1.00  0.78           H  
ATOM   4309 2HH2 ARG A 267      -3.776 -18.709  17.230  1.00  0.78           H  
ATOM   4310  N   VAL A 268      -3.081 -23.658   9.974  1.00  0.73           N  
ATOM   4311  CA  VAL A 268      -2.021 -24.263   9.193  1.00  0.73           C  
ATOM   4312  C   VAL A 268      -0.838 -23.322   9.166  1.00  0.73           C  
ATOM   4313  O   VAL A 268      -0.997 -22.110   8.972  1.00  0.73           O  
ATOM   4314  CB  VAL A 268      -2.467 -24.568   7.758  1.00  0.73           C  
ATOM   4315  CG1 VAL A 268      -1.323 -25.278   6.965  1.00  0.73           C  
ATOM   4316  CG2 VAL A 268      -3.724 -25.338   7.796  1.00  0.73           C  
ATOM   4317  H   VAL A 268      -3.410 -22.713   9.778  1.00  0.73           H  
ATOM   4318  HA  VAL A 268      -1.723 -25.189   9.668  1.00  0.73           H  
ATOM   4319  HB  VAL A 268      -2.651 -23.666   7.263  1.00  0.73           H  
ATOM   4320 1HG1 VAL A 268      -1.645 -25.474   5.946  1.00  0.73           H  
ATOM   4321 2HG1 VAL A 268      -0.437 -24.649   6.942  1.00  0.73           H  
ATOM   4322 3HG1 VAL A 268      -1.077 -26.220   7.447  1.00  0.73           H  
ATOM   4323 1HG2 VAL A 268      -4.039 -25.511   6.778  1.00  0.73           H  
ATOM   4324 2HG2 VAL A 268      -3.575 -26.258   8.304  1.00  0.73           H  
ATOM   4325 3HG2 VAL A 268      -4.484 -24.778   8.321  1.00  0.73           H  
ATOM   4326  N   SER A 269       0.346 -23.859   9.392  1.00  0.70           N  
ATOM   4327  CA  SER A 269       1.533 -23.021   9.335  1.00  0.70           C  
ATOM   4328  C   SER A 269       2.567 -23.630   8.421  1.00  0.70           C  
ATOM   4329  O   SER A 269       2.804 -24.837   8.457  1.00  0.70           O  
ATOM   4330  CB  SER A 269       2.106 -22.816  10.723  1.00  0.70           C  
ATOM   4331  OG  SER A 269       1.188 -22.126  11.538  1.00  0.70           O  
ATOM   4332  H   SER A 269       0.403 -24.863   9.574  1.00  0.70           H  
ATOM   4333  HA  SER A 269       1.265 -22.047   8.927  1.00  0.70           H  
ATOM   4334 1HB  SER A 269       2.349 -23.770  11.170  1.00  0.70           H  
ATOM   4335 2HB  SER A 269       3.032 -22.246  10.649  1.00  0.70           H  
ATOM   4336  HG  SER A 269       0.923 -21.349  11.032  1.00  0.70           H  
ATOM   4337  N   GLY A 270       3.202 -22.794   7.605  1.00  0.68           N  
ATOM   4338  CA  GLY A 270       4.221 -23.303   6.702  1.00  0.68           C  
ATOM   4339  C   GLY A 270       5.528 -22.549   6.805  1.00  0.68           C  
ATOM   4340  O   GLY A 270       5.551 -21.336   7.064  1.00  0.68           O  
ATOM   4341  H   GLY A 270       2.962 -21.807   7.605  1.00  0.68           H  
ATOM   4342 1HA  GLY A 270       4.392 -24.346   6.920  1.00  0.68           H  
ATOM   4343 2HA  GLY A 270       3.859 -23.244   5.680  1.00  0.68           H  
ATOM   4344  N   ARG A 271       6.616 -23.281   6.568  1.00  0.67           N  
ATOM   4345  CA  ARG A 271       7.966 -22.722   6.599  1.00  0.67           C  
ATOM   4346  C   ARG A 271       8.818 -23.304   5.486  1.00  0.67           C  
ATOM   4347  O   ARG A 271       8.658 -24.472   5.119  1.00  0.67           O  
ATOM   4348  CB  ARG A 271       8.656 -23.040   7.925  1.00  0.67           C  
ATOM   4349  CG  ARG A 271       7.989 -22.465   9.172  1.00  0.67           C  
ATOM   4350  CD  ARG A 271       8.116 -21.026   9.215  1.00  0.67           C  
ATOM   4351  NE  ARG A 271       7.579 -20.442  10.432  1.00  0.67           N  
ATOM   4352  CZ  ARG A 271       6.282 -20.098  10.622  1.00  0.67           C  
ATOM   4353  NH1 ARG A 271       5.384 -20.296   9.689  1.00  0.67           N  
ATOM   4354  NH2 ARG A 271       5.908 -19.544  11.757  1.00  0.67           N  
ATOM   4355  H   ARG A 271       6.475 -24.275   6.373  1.00  0.67           H  
ATOM   4356  HA  ARG A 271       7.910 -21.643   6.463  1.00  0.67           H  
ATOM   4357 1HB  ARG A 271       8.715 -24.123   8.054  1.00  0.67           H  
ATOM   4358 2HB  ARG A 271       9.680 -22.663   7.896  1.00  0.67           H  
ATOM   4359 1HG  ARG A 271       6.937 -22.717   9.196  1.00  0.67           H  
ATOM   4360 2HG  ARG A 271       8.474 -22.875  10.055  1.00  0.67           H  
ATOM   4361 1HD  ARG A 271       9.165 -20.751   9.136  1.00  0.67           H  
ATOM   4362 2HD  ARG A 271       7.577 -20.623   8.379  1.00  0.67           H  
ATOM   4363  HE  ARG A 271       8.221 -20.264  11.181  1.00  0.67           H  
ATOM   4364 1HH1 ARG A 271       5.646 -20.721   8.785  1.00  0.67           H  
ATOM   4365 2HH1 ARG A 271       4.429 -20.019   9.867  1.00  0.67           H  
ATOM   4366 1HH2 ARG A 271       6.584 -19.374  12.483  1.00  0.67           H  
ATOM   4367 2HH2 ARG A 271       4.942 -19.284  11.892  1.00  0.67           H  
ATOM   4368  N   CYS A 272       9.786 -22.547   4.979  1.00  0.68           N  
ATOM   4369  CA  CYS A 272      10.668 -23.186   4.001  1.00  0.68           C  
ATOM   4370  C   CYS A 272      12.078 -22.621   3.929  1.00  0.68           C  
ATOM   4371  O   CYS A 272      12.379 -21.561   4.480  1.00  0.68           O  
ATOM   4372  CB  CYS A 272      10.049 -23.106   2.608  1.00  0.68           C  
ATOM   4373  SG  CYS A 272       9.893 -21.506   1.962  1.00  0.68           S  
ATOM   4374  H   CYS A 272       9.877 -21.558   5.235  1.00  0.68           H  
ATOM   4375  HA  CYS A 272      10.761 -24.237   4.266  1.00  0.68           H  
ATOM   4376 1HB  CYS A 272      10.643 -23.686   1.908  1.00  0.68           H  
ATOM   4377 2HB  CYS A 272       9.073 -23.535   2.628  1.00  0.68           H  
ATOM   4378  HG  CYS A 272      11.209 -21.342   1.751  1.00  0.68           H  
ATOM   4379  N   ARG A 273      12.940 -23.358   3.224  1.00  0.71           N  
ATOM   4380  CA  ARG A 273      14.307 -22.930   2.962  1.00  0.71           C  
ATOM   4381  C   ARG A 273      14.246 -21.754   1.995  1.00  0.71           C  
ATOM   4382  O   ARG A 273      13.447 -21.777   1.049  1.00  0.71           O  
ATOM   4383  CB  ARG A 273      15.122 -24.060   2.346  1.00  0.71           C  
ATOM   4384  CG  ARG A 273      15.323 -25.283   3.226  1.00  0.71           C  
ATOM   4385  CD  ARG A 273      16.052 -26.382   2.499  1.00  0.71           C  
ATOM   4386  NE  ARG A 273      17.465 -26.098   2.284  1.00  0.71           N  
ATOM   4387  CZ  ARG A 273      18.256 -26.775   1.418  1.00  0.71           C  
ATOM   4388  NH1 ARG A 273      17.757 -27.740   0.660  1.00  0.71           N  
ATOM   4389  NH2 ARG A 273      19.543 -26.468   1.327  1.00  0.71           N  
ATOM   4390  H   ARG A 273      12.613 -24.256   2.856  1.00  0.71           H  
ATOM   4391  HA  ARG A 273      14.771 -22.609   3.897  1.00  0.71           H  
ATOM   4392 1HB  ARG A 273      14.625 -24.402   1.437  1.00  0.71           H  
ATOM   4393 2HB  ARG A 273      16.105 -23.688   2.063  1.00  0.71           H  
ATOM   4394 1HG  ARG A 273      15.881 -25.018   4.123  1.00  0.71           H  
ATOM   4395 2HG  ARG A 273      14.348 -25.671   3.506  1.00  0.71           H  
ATOM   4396 1HD  ARG A 273      15.968 -27.311   3.069  1.00  0.71           H  
ATOM   4397 2HD  ARG A 273      15.591 -26.523   1.523  1.00  0.71           H  
ATOM   4398  HE  ARG A 273      17.890 -25.375   2.842  1.00  0.71           H  
ATOM   4399 1HH1 ARG A 273      16.745 -27.987   0.692  1.00  0.71           H  
ATOM   4400 2HH1 ARG A 273      18.351 -28.236   0.018  1.00  0.71           H  
ATOM   4401 1HH2 ARG A 273      19.928 -25.731   1.902  1.00  0.71           H  
ATOM   4402 2HH2 ARG A 273      20.136 -26.970   0.684  1.00  0.71           H  
ATOM   4403  N   LYS A 274      15.134 -20.770   2.159  1.00  0.74           N  
ATOM   4404  CA  LYS A 274      15.121 -19.607   1.265  1.00  0.74           C  
ATOM   4405  C   LYS A 274      15.317 -19.976  -0.218  1.00  0.74           C  
ATOM   4406  O   LYS A 274      14.795 -19.307  -1.111  1.00  0.74           O  
ATOM   4407  CB  LYS A 274      16.186 -18.599   1.714  1.00  0.74           C  
ATOM   4408  CG  LYS A 274      17.636 -19.027   1.516  1.00  0.74           C  
ATOM   4409  CD  LYS A 274      18.598 -17.981   2.080  1.00  0.74           C  
ATOM   4410  CE  LYS A 274      20.044 -18.340   1.789  1.00  0.74           C  
ATOM   4411  NZ  LYS A 274      20.985 -17.377   2.410  1.00  0.74           N  
ATOM   4412  H   LYS A 274      15.783 -20.800   2.933  1.00  0.74           H  
ATOM   4413  HA  LYS A 274      14.156 -19.122   1.365  1.00  0.74           H  
ATOM   4414 1HB  LYS A 274      16.032 -17.653   1.190  1.00  0.74           H  
ATOM   4415 2HB  LYS A 274      16.046 -18.405   2.772  1.00  0.74           H  
ATOM   4416 1HG  LYS A 274      17.810 -19.981   2.012  1.00  0.74           H  
ATOM   4417 2HG  LYS A 274      17.840 -19.147   0.453  1.00  0.74           H  
ATOM   4418 1HD  LYS A 274      18.379 -17.009   1.638  1.00  0.74           H  
ATOM   4419 2HD  LYS A 274      18.466 -17.906   3.160  1.00  0.74           H  
ATOM   4420 1HE  LYS A 274      20.255 -19.338   2.169  1.00  0.74           H  
ATOM   4421 2HE  LYS A 274      20.196 -18.333   0.710  1.00  0.74           H  
ATOM   4422 1HZ  LYS A 274      21.934 -17.640   2.192  1.00  0.74           H  
ATOM   4423 2HZ  LYS A 274      20.807 -16.441   2.065  1.00  0.74           H  
ATOM   4424 3HZ  LYS A 274      20.852 -17.399   3.411  1.00  0.74           H  
ATOM   4425  N   SER A 275      16.001 -21.089  -0.485  1.00  0.79           N  
ATOM   4426  CA  SER A 275      16.232 -21.512  -1.861  1.00  0.79           C  
ATOM   4427  C   SER A 275      14.917 -21.842  -2.563  1.00  0.79           C  
ATOM   4428  O   SER A 275      14.763 -21.618  -3.765  1.00  0.79           O  
ATOM   4429  CB  SER A 275      17.148 -22.719  -1.901  1.00  0.79           C  
ATOM   4430  OG  SER A 275      18.437 -22.398  -1.445  1.00  0.79           O  
ATOM   4431  H   SER A 275      16.389 -21.623   0.276  1.00  0.79           H  
ATOM   4432  HA  SER A 275      16.709 -20.692  -2.399  1.00  0.79           H  
ATOM   4433 1HB  SER A 275      16.728 -23.519  -1.289  1.00  0.79           H  
ATOM   4434 2HB  SER A 275      17.204 -23.087  -2.925  1.00  0.79           H  
ATOM   4435  HG  SER A 275      19.004 -23.123  -1.725  1.00  0.79           H  
ATOM   4436  N   LEU A 276      13.987 -22.430  -1.814  1.00  0.84           N  
ATOM   4437  CA  LEU A 276      12.697 -22.811  -2.350  1.00  0.84           C  
ATOM   4438  C   LEU A 276      11.786 -21.617  -2.376  1.00  0.84           C  
ATOM   4439  O   LEU A 276      11.026 -21.447  -3.323  1.00  0.84           O  
ATOM   4440  CB  LEU A 276      12.020 -23.902  -1.546  1.00  0.84           C  
ATOM   4441  CG  LEU A 276      10.679 -24.354  -2.130  1.00  0.84           C  
ATOM   4442  CD1 LEU A 276      10.888 -24.940  -3.518  1.00  0.84           C  
ATOM   4443  CD2 LEU A 276      10.048 -25.318  -1.208  1.00  0.84           C  
ATOM   4444  H   LEU A 276      14.147 -22.545  -0.819  1.00  0.84           H  
ATOM   4445  HA  LEU A 276      12.832 -23.162  -3.371  1.00  0.84           H  
ATOM   4446 1HB  LEU A 276      12.679 -24.767  -1.495  1.00  0.84           H  
ATOM   4447 2HB  LEU A 276      11.846 -23.537  -0.529  1.00  0.84           H  
ATOM   4448  HG  LEU A 276      10.033 -23.490  -2.228  1.00  0.84           H  
ATOM   4449 1HD1 LEU A 276       9.932 -25.239  -3.930  1.00  0.84           H  
ATOM   4450 2HD1 LEU A 276      11.342 -24.191  -4.165  1.00  0.84           H  
ATOM   4451 3HD1 LEU A 276      11.541 -25.807  -3.451  1.00  0.84           H  
ATOM   4452 1HD2 LEU A 276       9.075 -25.620  -1.595  1.00  0.84           H  
ATOM   4453 2HD2 LEU A 276      10.677 -26.195  -1.084  1.00  0.84           H  
ATOM   4454 3HD2 LEU A 276       9.934 -24.807  -0.267  1.00  0.84           H  
ATOM   4455  N   ALA A 277      11.875 -20.795  -1.326  1.00  0.88           N  
ATOM   4456  CA  ALA A 277      11.021 -19.632  -1.112  1.00  0.88           C  
ATOM   4457  C   ALA A 277      11.066 -18.685  -2.295  1.00  0.88           C  
ATOM   4458  O   ALA A 277      10.050 -18.115  -2.691  1.00  0.88           O  
ATOM   4459  CB  ALA A 277      11.496 -18.897   0.111  1.00  0.88           C  
ATOM   4460  H   ALA A 277      12.552 -21.018  -0.599  1.00  0.88           H  
ATOM   4461  HA  ALA A 277      10.000 -19.983  -0.965  1.00  0.88           H  
ATOM   4462 1HB  ALA A 277      10.888 -18.067   0.334  1.00  0.88           H  
ATOM   4463 2HB  ALA A 277      11.497 -19.545   0.946  1.00  0.88           H  
ATOM   4464 3HB  ALA A 277      12.501 -18.552  -0.065  1.00  0.88           H  
ATOM   4465  N   LYS A 278      12.246 -18.573  -2.911  1.00  0.91           N  
ATOM   4466  CA  LYS A 278      12.437 -17.738  -4.091  1.00  0.91           C  
ATOM   4467  C   LYS A 278      11.561 -18.186  -5.273  1.00  0.91           C  
ATOM   4468  O   LYS A 278      11.315 -17.404  -6.194  1.00  0.91           O  
ATOM   4469  CB  LYS A 278      13.910 -17.715  -4.496  1.00  0.91           C  
ATOM   4470  CG  LYS A 278      14.812 -16.927  -3.543  1.00  0.91           C  
ATOM   4471  CD  LYS A 278      16.265 -16.977  -3.992  1.00  0.91           C  
ATOM   4472  CE  LYS A 278      17.170 -16.196  -3.055  1.00  0.91           C  
ATOM   4473  NZ  LYS A 278      18.595 -16.247  -3.495  1.00  0.91           N  
ATOM   4474  H   LYS A 278      13.055 -19.048  -2.502  1.00  0.91           H  
ATOM   4475  HA  LYS A 278      12.150 -16.721  -3.837  1.00  0.91           H  
ATOM   4476 1HB  LYS A 278      14.286 -18.743  -4.530  1.00  0.91           H  
ATOM   4477 2HB  LYS A 278      14.010 -17.294  -5.493  1.00  0.91           H  
ATOM   4478 1HG  LYS A 278      14.486 -15.889  -3.522  1.00  0.91           H  
ATOM   4479 2HG  LYS A 278      14.727 -17.329  -2.540  1.00  0.91           H  
ATOM   4480 1HD  LYS A 278      16.592 -18.020  -4.011  1.00  0.91           H  
ATOM   4481 2HD  LYS A 278      16.352 -16.568  -4.997  1.00  0.91           H  
ATOM   4482 1HE  LYS A 278      16.844 -15.158  -3.025  1.00  0.91           H  
ATOM   4483 2HE  LYS A 278      17.094 -16.620  -2.050  1.00  0.91           H  
ATOM   4484 1HZ  LYS A 278      19.168 -15.720  -2.852  1.00  0.91           H  
ATOM   4485 2HZ  LYS A 278      18.906 -17.207  -3.514  1.00  0.91           H  
ATOM   4486 3HZ  LYS A 278      18.675 -15.848  -4.419  1.00  0.91           H  
ATOM   4487  N   ARG A 279      11.130 -19.452  -5.267  1.00  0.92           N  
ATOM   4488  CA  ARG A 279      10.281 -20.022  -6.304  1.00  0.92           C  
ATOM   4489  C   ARG A 279       8.839 -20.213  -5.823  1.00  0.92           C  
ATOM   4490  O   ARG A 279       7.890 -19.947  -6.567  1.00  0.92           O  
ATOM   4491  CB  ARG A 279      10.815 -21.372  -6.749  1.00  0.92           C  
ATOM   4492  CG  ARG A 279       9.981 -22.052  -7.818  1.00  0.92           C  
ATOM   4493  CD  ARG A 279      10.602 -23.311  -8.289  1.00  0.92           C  
ATOM   4494  NE  ARG A 279       9.758 -23.994  -9.258  1.00  0.92           N  
ATOM   4495  CZ  ARG A 279      10.105 -25.110  -9.927  1.00  0.92           C  
ATOM   4496  NH1 ARG A 279      11.288 -25.651  -9.734  1.00  0.92           N  
ATOM   4497  NH2 ARG A 279       9.258 -25.659 -10.780  1.00  0.92           N  
ATOM   4498  H   ARG A 279      11.356 -20.046  -4.479  1.00  0.92           H  
ATOM   4499  HA  ARG A 279      10.275 -19.346  -7.157  1.00  0.92           H  
ATOM   4500 1HB  ARG A 279      11.825 -21.254  -7.134  1.00  0.92           H  
ATOM   4501 2HB  ARG A 279      10.868 -22.042  -5.889  1.00  0.92           H  
ATOM   4502 1HG  ARG A 279       8.996 -22.285  -7.410  1.00  0.92           H  
ATOM   4503 2HG  ARG A 279       9.870 -21.382  -8.671  1.00  0.92           H  
ATOM   4504 1HD  ARG A 279      11.560 -23.095  -8.761  1.00  0.92           H  
ATOM   4505 2HD  ARG A 279      10.754 -23.976  -7.438  1.00  0.92           H  
ATOM   4506  HE  ARG A 279       8.838 -23.608  -9.433  1.00  0.92           H  
ATOM   4507 1HH1 ARG A 279      11.936 -25.227  -9.085  1.00  0.92           H  
ATOM   4508 2HH1 ARG A 279      11.550 -26.486 -10.238  1.00  0.92           H  
ATOM   4509 1HH2 ARG A 279       8.349 -25.241 -10.929  1.00  0.92           H  
ATOM   4510 2HH2 ARG A 279       9.518 -26.492 -11.286  1.00  0.92           H  
ATOM   4511  N   VAL A 280       8.680 -20.698  -4.589  1.00  0.92           N  
ATOM   4512  CA  VAL A 280       7.365 -20.990  -4.035  1.00  0.92           C  
ATOM   4513  C   VAL A 280       7.098 -20.103  -2.826  1.00  0.92           C  
ATOM   4514  O   VAL A 280       7.580 -20.373  -1.727  1.00  0.92           O  
ATOM   4515  CB  VAL A 280       7.291 -22.453  -3.558  1.00  0.92           C  
ATOM   4516  CG1 VAL A 280       5.888 -22.752  -3.034  1.00  0.92           C  
ATOM   4517  CG2 VAL A 280       7.684 -23.398  -4.681  1.00  0.92           C  
ATOM   4518  H   VAL A 280       9.500 -20.873  -4.026  1.00  0.92           H  
ATOM   4519  HA  VAL A 280       6.603 -20.806  -4.793  1.00  0.92           H  
ATOM   4520  HB  VAL A 280       7.973 -22.579  -2.724  1.00  0.92           H  
ATOM   4521 1HG1 VAL A 280       5.841 -23.776  -2.665  1.00  0.92           H  
ATOM   4522 2HG1 VAL A 280       5.643 -22.065  -2.237  1.00  0.92           H  
ATOM   4523 3HG1 VAL A 280       5.162 -22.627  -3.849  1.00  0.92           H  
ATOM   4524 1HG2 VAL A 280       7.637 -24.425  -4.322  1.00  0.92           H  
ATOM   4525 2HG2 VAL A 280       6.991 -23.275  -5.520  1.00  0.92           H  
ATOM   4526 3HG2 VAL A 280       8.696 -23.174  -5.005  1.00  0.92           H  
ATOM   4527  N   HIS A 281       6.300 -19.064  -3.017  1.00  0.90           N  
ATOM   4528  CA  HIS A 281       6.035 -18.123  -1.938  1.00  0.90           C  
ATOM   4529  C   HIS A 281       5.067 -18.774  -0.941  1.00  0.90           C  
ATOM   4530  O   HIS A 281       3.967 -19.188  -1.333  1.00  0.90           O  
ATOM   4531  CB  HIS A 281       5.461 -16.839  -2.587  1.00  0.90           C  
ATOM   4532  CG  HIS A 281       5.307 -15.604  -1.734  1.00  0.90           C  
ATOM   4533  ND1 HIS A 281       4.360 -15.475  -0.743  1.00  0.90           N  
ATOM   4534  CD2 HIS A 281       5.985 -14.425  -1.765  1.00  0.90           C  
ATOM   4535  CE1 HIS A 281       4.476 -14.267  -0.189  1.00  0.90           C  
ATOM   4536  NE2 HIS A 281       5.452 -13.620  -0.796  1.00  0.90           N  
ATOM   4537  H   HIS A 281       5.913 -18.904  -3.937  1.00  0.90           H  
ATOM   4538  HA  HIS A 281       6.961 -17.880  -1.410  1.00  0.90           H  
ATOM   4539 1HB  HIS A 281       6.098 -16.566  -3.430  1.00  0.90           H  
ATOM   4540 2HB  HIS A 281       4.481 -17.065  -3.005  1.00  0.90           H  
ATOM   4541  HD2 HIS A 281       6.803 -14.167  -2.438  1.00  0.90           H  
ATOM   4542  HE1 HIS A 281       3.872 -13.867   0.626  1.00  0.90           H  
ATOM   4543  HE2 HIS A 281       5.758 -12.679  -0.583  1.00  0.90           H  
ATOM   4544  N   MET A 282       5.440 -18.836   0.345  1.00  0.88           N  
ATOM   4545  CA  MET A 282       4.559 -19.479   1.328  1.00  0.88           C  
ATOM   4546  C   MET A 282       3.285 -18.689   1.562  1.00  0.88           C  
ATOM   4547  O   MET A 282       2.203 -19.273   1.652  1.00  0.88           O  
ATOM   4548  CB  MET A 282       5.280 -19.667   2.662  1.00  0.88           C  
ATOM   4549  CG  MET A 282       6.434 -20.650   2.670  1.00  0.88           C  
ATOM   4550  SD  MET A 282       5.936 -22.336   2.277  1.00  0.88           S  
ATOM   4551  CE  MET A 282       6.330 -22.436   0.543  1.00  0.88           C  
ATOM   4552  H   MET A 282       6.358 -18.485   0.629  1.00  0.88           H  
ATOM   4553  HA  MET A 282       4.275 -20.457   0.941  1.00  0.88           H  
ATOM   4554 1HB  MET A 282       5.670 -18.701   2.994  1.00  0.88           H  
ATOM   4555 2HB  MET A 282       4.578 -20.008   3.411  1.00  0.88           H  
ATOM   4556 1HG  MET A 282       7.159 -20.324   1.925  1.00  0.88           H  
ATOM   4557 2HG  MET A 282       6.922 -20.646   3.646  1.00  0.88           H  
ATOM   4558 1HE  MET A 282       6.070 -23.420   0.160  1.00  0.88           H  
ATOM   4559 2HE  MET A 282       5.764 -21.676   0.012  1.00  0.88           H  
ATOM   4560 3HE  MET A 282       7.394 -22.257   0.391  1.00  0.88           H  
ATOM   4561  N   GLY A 283       3.397 -17.363   1.577  1.00  0.86           N  
ATOM   4562  CA  GLY A 283       2.257 -16.483   1.786  1.00  0.86           C  
ATOM   4563  C   GLY A 283       1.181 -16.730   0.761  1.00  0.86           C  
ATOM   4564  O   GLY A 283       0.042 -17.039   1.121  1.00  0.86           O  
ATOM   4565  H   GLY A 283       4.320 -16.937   1.519  1.00  0.86           H  
ATOM   4566 1HA  GLY A 283       1.844 -16.634   2.772  1.00  0.86           H  
ATOM   4567 2HA  GLY A 283       2.587 -15.450   1.741  1.00  0.86           H  
ATOM   4568  N   GLU A 284       1.538 -16.625  -0.518  1.00  0.84           N  
ATOM   4569  CA  GLU A 284       0.543 -16.837  -1.569  1.00  0.84           C  
ATOM   4570  C   GLU A 284      -0.036 -18.252  -1.528  1.00  0.84           C  
ATOM   4571  O   GLU A 284      -1.240 -18.438  -1.726  1.00  0.84           O  
ATOM   4572  CB  GLU A 284       1.138 -16.575  -2.954  1.00  0.84           C  
ATOM   4573  CG  GLU A 284       1.451 -15.109  -3.259  1.00  0.84           C  
ATOM   4574  CD  GLU A 284       2.102 -14.905  -4.618  1.00  0.84           C  
ATOM   4575  OE1 GLU A 284       2.456 -15.879  -5.246  1.00  0.84           O  
ATOM   4576  OE2 GLU A 284       2.231 -13.773  -5.030  1.00  0.84           O  
ATOM   4577  H   GLU A 284       2.503 -16.363  -0.732  1.00  0.84           H  
ATOM   4578  HA  GLU A 284      -0.274 -16.133  -1.410  1.00  0.84           H  
ATOM   4579 1HB  GLU A 284       2.065 -17.140  -3.052  1.00  0.84           H  
ATOM   4580 2HB  GLU A 284       0.454 -16.940  -3.719  1.00  0.84           H  
ATOM   4581 1HG  GLU A 284       0.524 -14.537  -3.219  1.00  0.84           H  
ATOM   4582 2HG  GLU A 284       2.114 -14.727  -2.484  1.00  0.84           H  
ATOM   4583  N   LEU A 285       0.792 -19.261  -1.234  1.00  0.84           N  
ATOM   4584  CA  LEU A 285       0.267 -20.621  -1.164  1.00  0.84           C  
ATOM   4585  C   LEU A 285      -0.824 -20.679  -0.089  1.00  0.84           C  
ATOM   4586  O   LEU A 285      -1.935 -21.166  -0.339  1.00  0.84           O  
ATOM   4587  CB  LEU A 285       1.394 -21.640  -0.888  1.00  0.84           C  
ATOM   4588  CG  LEU A 285       0.993 -23.160  -0.988  1.00  0.84           C  
ATOM   4589  CD1 LEU A 285       2.227 -23.992  -1.369  1.00  0.84           C  
ATOM   4590  CD2 LEU A 285       0.422 -23.640   0.337  1.00  0.84           C  
ATOM   4591  H   LEU A 285       1.791 -19.099  -1.085  1.00  0.84           H  
ATOM   4592  HA  LEU A 285      -0.184 -20.868  -2.124  1.00  0.84           H  
ATOM   4593 1HB  LEU A 285       2.208 -21.456  -1.594  1.00  0.84           H  
ATOM   4594 2HB  LEU A 285       1.779 -21.462   0.120  1.00  0.84           H  
ATOM   4595  HG  LEU A 285       0.249 -23.282  -1.765  1.00  0.84           H  
ATOM   4596 1HD1 LEU A 285       1.944 -25.043  -1.452  1.00  0.84           H  
ATOM   4597 2HD1 LEU A 285       2.618 -23.646  -2.332  1.00  0.84           H  
ATOM   4598 3HD1 LEU A 285       2.990 -23.880  -0.611  1.00  0.84           H  
ATOM   4599 1HD2 LEU A 285       0.146 -24.692   0.258  1.00  0.84           H  
ATOM   4600 2HD2 LEU A 285       1.162 -23.518   1.113  1.00  0.84           H  
ATOM   4601 3HD2 LEU A 285      -0.453 -23.045   0.581  1.00  0.84           H  
ATOM   4602  N   MET A 286      -0.518 -20.176   1.110  1.00  0.84           N  
ATOM   4603  CA  MET A 286      -1.485 -20.268   2.186  1.00  0.84           C  
ATOM   4604  C   MET A 286      -2.711 -19.382   1.950  1.00  0.84           C  
ATOM   4605  O   MET A 286      -3.822 -19.745   2.353  1.00  0.84           O  
ATOM   4606  CB  MET A 286      -0.838 -19.916   3.515  1.00  0.84           C  
ATOM   4607  CG  MET A 286       0.248 -20.906   3.986  1.00  0.84           C  
ATOM   4608  SD  MET A 286      -0.277 -22.602   3.924  1.00  0.84           S  
ATOM   4609  CE  MET A 286      -1.693 -22.494   4.896  1.00  0.84           C  
ATOM   4610  H   MET A 286       0.399 -19.755   1.275  1.00  0.84           H  
ATOM   4611  HA  MET A 286      -1.833 -21.295   2.238  1.00  0.84           H  
ATOM   4612 1HB  MET A 286      -0.369 -18.929   3.431  1.00  0.84           H  
ATOM   4613 2HB  MET A 286      -1.597 -19.849   4.291  1.00  0.84           H  
ATOM   4614 1HG  MET A 286       1.128 -20.802   3.357  1.00  0.84           H  
ATOM   4615 2HG  MET A 286       0.533 -20.671   5.007  1.00  0.84           H  
ATOM   4616 1HE  MET A 286      -2.178 -23.457   4.943  1.00  0.84           H  
ATOM   4617 2HE  MET A 286      -1.423 -22.149   5.896  1.00  0.84           H  
ATOM   4618 3HE  MET A 286      -2.367 -21.788   4.429  1.00  0.84           H  
ATOM   4619  N   GLU A 287      -2.541 -18.246   1.259  1.00  0.84           N  
ATOM   4620  CA  GLU A 287      -3.688 -17.385   0.980  1.00  0.84           C  
ATOM   4621  C   GLU A 287      -4.681 -18.146   0.112  1.00  0.84           C  
ATOM   4622  O   GLU A 287      -5.889 -18.139   0.370  1.00  0.84           O  
ATOM   4623  CB  GLU A 287      -3.297 -16.083   0.273  1.00  0.84           C  
ATOM   4624  CG  GLU A 287      -4.499 -15.144   0.049  1.00  0.84           C  
ATOM   4625  CD  GLU A 287      -4.191 -13.831  -0.677  1.00  0.84           C  
ATOM   4626  OE1 GLU A 287      -3.071 -13.609  -1.065  1.00  0.84           O  
ATOM   4627  OE2 GLU A 287      -5.109 -13.050  -0.832  1.00  0.84           O  
ATOM   4628  H   GLU A 287      -1.610 -17.966   0.953  1.00  0.84           H  
ATOM   4629  HA  GLU A 287      -4.173 -17.132   1.923  1.00  0.84           H  
ATOM   4630 1HB  GLU A 287      -2.548 -15.556   0.864  1.00  0.84           H  
ATOM   4631 2HB  GLU A 287      -2.851 -16.311  -0.696  1.00  0.84           H  
ATOM   4632 1HG  GLU A 287      -5.241 -15.695  -0.526  1.00  0.84           H  
ATOM   4633 2HG  GLU A 287      -4.939 -14.915   1.022  1.00  0.84           H  
ATOM   4634  N   GLU A 288      -4.169 -18.818  -0.930  1.00  0.84           N  
ATOM   4635  CA  GLU A 288      -5.046 -19.580  -1.804  1.00  0.84           C  
ATOM   4636  C   GLU A 288      -5.786 -20.658  -1.023  1.00  0.84           C  
ATOM   4637  O   GLU A 288      -6.989 -20.866  -1.224  1.00  0.84           O  
ATOM   4638  CB  GLU A 288      -4.275 -20.195  -2.977  1.00  0.84           C  
ATOM   4639  CG  GLU A 288      -5.174 -20.981  -3.930  1.00  0.84           C  
ATOM   4640  CD  GLU A 288      -4.517 -21.426  -5.229  1.00  0.84           C  
ATOM   4641  OE1 GLU A 288      -3.381 -21.110  -5.478  1.00  0.84           O  
ATOM   4642  OE2 GLU A 288      -5.187 -22.111  -5.971  1.00  0.84           O  
ATOM   4643  H   GLU A 288      -3.162 -18.782  -1.114  1.00  0.84           H  
ATOM   4644  HA  GLU A 288      -5.788 -18.899  -2.217  1.00  0.84           H  
ATOM   4645 1HB  GLU A 288      -3.771 -19.408  -3.539  1.00  0.84           H  
ATOM   4646 2HB  GLU A 288      -3.506 -20.869  -2.594  1.00  0.84           H  
ATOM   4647 1HG  GLU A 288      -5.517 -21.870  -3.399  1.00  0.84           H  
ATOM   4648 2HG  GLU A 288      -6.051 -20.377  -4.160  1.00  0.84           H  
ATOM   4649  N   ILE A 289      -5.101 -21.307  -0.084  1.00  0.85           N  
ATOM   4650  CA  ILE A 289      -5.769 -22.343   0.681  1.00  0.85           C  
ATOM   4651  C   ILE A 289      -6.906 -21.725   1.482  1.00  0.85           C  
ATOM   4652  O   ILE A 289      -8.007 -22.270   1.514  1.00  0.85           O  
ATOM   4653  CB  ILE A 289      -4.826 -23.075   1.642  1.00  0.85           C  
ATOM   4654  CG1 ILE A 289      -3.864 -23.804   0.905  1.00  0.85           C  
ATOM   4655  CG2 ILE A 289      -5.584 -24.036   2.462  1.00  0.85           C  
ATOM   4656  CD1 ILE A 289      -2.813 -24.351   1.719  1.00  0.85           C  
ATOM   4657  H   ILE A 289      -4.106 -21.111   0.051  1.00  0.85           H  
ATOM   4658  HA  ILE A 289      -6.186 -23.073  -0.011  1.00  0.85           H  
ATOM   4659  HB  ILE A 289      -4.312 -22.352   2.271  1.00  0.85           H  
ATOM   4660 1HG1 ILE A 289      -4.351 -24.598   0.376  1.00  0.85           H  
ATOM   4661 2HG1 ILE A 289      -3.422 -23.124   0.198  1.00  0.85           H  
ATOM   4662 1HG2 ILE A 289      -4.912 -24.557   3.144  1.00  0.85           H  
ATOM   4663 2HG2 ILE A 289      -6.314 -23.499   3.009  1.00  0.85           H  
ATOM   4664 3HG2 ILE A 289      -6.074 -24.759   1.818  1.00  0.85           H  
ATOM   4665 1HD1 ILE A 289      -2.114 -24.870   1.090  1.00  0.85           H  
ATOM   4666 2HD1 ILE A 289      -2.323 -23.559   2.223  1.00  0.85           H  
ATOM   4667 3HD1 ILE A 289      -3.247 -25.036   2.438  1.00  0.85           H  
ATOM   4668  N   ALA A 290      -6.649 -20.579   2.115  1.00  0.86           N  
ATOM   4669  CA  ALA A 290      -7.660 -19.908   2.927  1.00  0.86           C  
ATOM   4670  C   ALA A 290      -8.900 -19.580   2.113  1.00  0.86           C  
ATOM   4671  O   ALA A 290     -10.039 -19.797   2.561  1.00  0.86           O  
ATOM   4672  CB  ALA A 290      -7.064 -18.638   3.498  1.00  0.86           C  
ATOM   4673  H   ALA A 290      -5.713 -20.174   2.048  1.00  0.86           H  
ATOM   4674  HA  ALA A 290      -7.961 -20.570   3.732  1.00  0.86           H  
ATOM   4675 1HB  ALA A 290      -7.789 -18.161   4.095  1.00  0.86           H  
ATOM   4676 2HB  ALA A 290      -6.193 -18.869   4.099  1.00  0.86           H  
ATOM   4677 3HB  ALA A 290      -6.772 -17.974   2.695  1.00  0.86           H  
ATOM   4678  N   LYS A 291      -8.690 -19.128   0.882  1.00  0.87           N  
ATOM   4679  CA  LYS A 291      -9.810 -18.810   0.016  1.00  0.87           C  
ATOM   4680  C   LYS A 291     -10.609 -20.063  -0.341  1.00  0.87           C  
ATOM   4681  O   LYS A 291     -11.839 -20.025  -0.413  1.00  0.87           O  
ATOM   4682  CB  LYS A 291      -9.311 -18.080  -1.229  1.00  0.87           C  
ATOM   4683  CG  LYS A 291      -8.843 -16.647  -0.938  1.00  0.87           C  
ATOM   4684  CD  LYS A 291      -8.292 -15.948  -2.175  1.00  0.87           C  
ATOM   4685  CE  LYS A 291      -7.929 -14.495  -1.855  1.00  0.87           C  
ATOM   4686  NZ  LYS A 291      -7.274 -13.804  -3.005  1.00  0.87           N  
ATOM   4687  H   LYS A 291      -7.732 -18.963   0.564  1.00  0.87           H  
ATOM   4688  HA  LYS A 291     -10.475 -18.138   0.557  1.00  0.87           H  
ATOM   4689 1HB  LYS A 291      -8.469 -18.632  -1.655  1.00  0.87           H  
ATOM   4690 2HB  LYS A 291     -10.100 -18.046  -1.976  1.00  0.87           H  
ATOM   4691 1HG  LYS A 291      -9.677 -16.069  -0.543  1.00  0.87           H  
ATOM   4692 2HG  LYS A 291      -8.057 -16.680  -0.179  1.00  0.87           H  
ATOM   4693 1HD  LYS A 291      -7.392 -16.469  -2.511  1.00  0.87           H  
ATOM   4694 2HD  LYS A 291      -9.030 -15.969  -2.976  1.00  0.87           H  
ATOM   4695 1HE  LYS A 291      -8.840 -13.957  -1.599  1.00  0.87           H  
ATOM   4696 2HE  LYS A 291      -7.262 -14.474  -1.001  1.00  0.87           H  
ATOM   4697 1HZ  LYS A 291      -7.059 -12.846  -2.742  1.00  0.87           H  
ATOM   4698 2HZ  LYS A 291      -6.415 -14.286  -3.237  1.00  0.87           H  
ATOM   4699 3HZ  LYS A 291      -7.891 -13.804  -3.802  1.00  0.87           H  
ATOM   4700  N   ARG A 292      -9.911 -21.183  -0.529  1.00  0.89           N  
ATOM   4701  CA  ARG A 292     -10.547 -22.446  -0.880  1.00  0.89           C  
ATOM   4702  C   ARG A 292     -11.213 -23.176   0.298  1.00  0.89           C  
ATOM   4703  O   ARG A 292     -12.218 -23.864   0.107  1.00  0.89           O  
ATOM   4704  CB  ARG A 292      -9.529 -23.361  -1.535  1.00  0.89           C  
ATOM   4705  CG  ARG A 292      -9.099 -22.913  -2.943  1.00  0.89           C  
ATOM   4706  CD  ARG A 292      -8.116 -23.840  -3.544  1.00  0.89           C  
ATOM   4707  NE  ARG A 292      -7.673 -23.405  -4.871  1.00  0.89           N  
ATOM   4708  CZ  ARG A 292      -8.335 -23.605  -6.015  1.00  0.89           C  
ATOM   4709  NH1 ARG A 292      -9.501 -24.220  -6.036  1.00  0.89           N  
ATOM   4710  NH2 ARG A 292      -7.782 -23.167  -7.120  1.00  0.89           N  
ATOM   4711  H   ARG A 292      -8.891 -21.146  -0.471  1.00  0.89           H  
ATOM   4712  HA  ARG A 292     -11.319 -22.230  -1.617  1.00  0.89           H  
ATOM   4713 1HB  ARG A 292      -8.631 -23.406  -0.914  1.00  0.89           H  
ATOM   4714 2HB  ARG A 292      -9.928 -24.372  -1.604  1.00  0.89           H  
ATOM   4715 1HG  ARG A 292      -9.971 -22.871  -3.591  1.00  0.89           H  
ATOM   4716 2HG  ARG A 292      -8.642 -21.925  -2.884  1.00  0.89           H  
ATOM   4717 1HD  ARG A 292      -7.237 -23.879  -2.896  1.00  0.89           H  
ATOM   4718 2HD  ARG A 292      -8.542 -24.837  -3.632  1.00  0.89           H  
ATOM   4719  HE  ARG A 292      -6.770 -22.925  -4.965  1.00  0.89           H  
ATOM   4720 1HH1 ARG A 292      -9.908 -24.554  -5.174  1.00  0.89           H  
ATOM   4721 2HH1 ARG A 292      -9.982 -24.360  -6.912  1.00  0.89           H  
ATOM   4722 1HH2 ARG A 292      -6.864 -22.704  -7.043  1.00  0.89           H  
ATOM   4723 2HH2 ARG A 292      -8.235 -23.291  -8.010  1.00  0.89           H  
ATOM   4724  N   LEU A 293     -10.670 -23.032   1.511  1.00  0.92           N  
ATOM   4725  CA  LEU A 293     -11.224 -23.735   2.672  1.00  0.92           C  
ATOM   4726  C   LEU A 293     -12.344 -22.973   3.368  1.00  0.92           C  
ATOM   4727  O   LEU A 293     -13.241 -23.588   3.949  1.00  0.92           O  
ATOM   4728  CB  LEU A 293     -10.167 -23.991   3.747  1.00  0.92           C  
ATOM   4729  CG  LEU A 293      -8.977 -24.862   3.400  1.00  0.92           C  
ATOM   4730  CD1 LEU A 293      -8.076 -24.898   4.627  1.00  0.92           C  
ATOM   4731  CD2 LEU A 293      -9.403 -26.245   2.974  1.00  0.92           C  
ATOM   4732  H   LEU A 293      -9.828 -22.469   1.611  1.00  0.92           H  
ATOM   4733  HA  LEU A 293     -11.621 -24.689   2.331  1.00  0.92           H  
ATOM   4734 1HB  LEU A 293      -9.766 -23.020   4.047  1.00  0.92           H  
ATOM   4735 2HB  LEU A 293     -10.660 -24.429   4.611  1.00  0.92           H  
ATOM   4736  HG  LEU A 293      -8.438 -24.415   2.586  1.00  0.92           H  
ATOM   4737 1HD1 LEU A 293      -7.193 -25.489   4.414  1.00  0.92           H  
ATOM   4738 2HD1 LEU A 293      -7.786 -23.889   4.880  1.00  0.92           H  
ATOM   4739 3HD1 LEU A 293      -8.616 -25.335   5.462  1.00  0.92           H  
ATOM   4740 1HD2 LEU A 293      -8.516 -26.837   2.731  1.00  0.92           H  
ATOM   4741 2HD2 LEU A 293      -9.940 -26.720   3.774  1.00  0.92           H  
ATOM   4742 3HD2 LEU A 293     -10.044 -26.172   2.094  1.00  0.92           H  
ATOM   4743  N   GLY A 294     -12.308 -21.641   3.328  1.00  0.96           N  
ATOM   4744  CA  GLY A 294     -13.284 -20.861   4.075  1.00  0.96           C  
ATOM   4745  C   GLY A 294     -12.652 -20.191   5.295  1.00  0.96           C  
ATOM   4746  O   GLY A 294     -13.138 -20.326   6.430  1.00  0.96           O  
ATOM   4747  H   GLY A 294     -11.563 -21.155   2.830  1.00  0.96           H  
ATOM   4748 1HA  GLY A 294     -13.708 -20.098   3.421  1.00  0.96           H  
ATOM   4749 2HA  GLY A 294     -14.105 -21.501   4.392  1.00  0.96           H  
ATOM   4750  N   GLY A 295     -11.548 -19.478   5.055  1.00  0.99           N  
ATOM   4751  CA  GLY A 295     -10.855 -18.762   6.115  1.00  0.99           C  
ATOM   4752  C   GLY A 295      -9.958 -17.649   5.622  1.00  0.99           C  
ATOM   4753  O   GLY A 295     -10.107 -17.141   4.508  1.00  0.99           O  
ATOM   4754  H   GLY A 295     -11.160 -19.453   4.113  1.00  0.99           H  
ATOM   4755 1HA  GLY A 295     -11.574 -18.366   6.833  1.00  0.99           H  
ATOM   4756 2HA  GLY A 295     -10.222 -19.452   6.640  1.00  0.99           H  
ATOM   4757  N   LYS A 296      -9.070 -17.218   6.510  1.00  1.02           N  
ATOM   4758  CA  LYS A 296      -8.150 -16.124   6.239  1.00  1.02           C  
ATOM   4759  C   LYS A 296      -6.720 -16.648   6.216  1.00  1.02           C  
ATOM   4760  O   LYS A 296      -6.414 -17.671   6.834  1.00  1.02           O  
ATOM   4761  CB  LYS A 296      -8.306 -15.029   7.292  1.00  1.02           C  
ATOM   4762  CG  LYS A 296      -9.745 -14.474   7.421  1.00  1.02           C  
ATOM   4763  CD  LYS A 296     -10.217 -13.775   6.143  1.00  1.02           C  
ATOM   4764  CE  LYS A 296     -11.616 -13.174   6.314  1.00  1.02           C  
ATOM   4765  NZ  LYS A 296     -12.131 -12.571   5.040  1.00  1.02           N  
ATOM   4766  H   LYS A 296      -9.018 -17.701   7.409  1.00  1.02           H  
ATOM   4767  HA  LYS A 296      -8.373 -15.706   5.257  1.00  1.02           H  
ATOM   4768 1HB  LYS A 296      -8.009 -15.421   8.266  1.00  1.02           H  
ATOM   4769 2HB  LYS A 296      -7.641 -14.197   7.056  1.00  1.02           H  
ATOM   4770 1HG  LYS A 296     -10.428 -15.292   7.650  1.00  1.02           H  
ATOM   4771 2HG  LYS A 296      -9.781 -13.759   8.242  1.00  1.02           H  
ATOM   4772 1HD  LYS A 296      -9.519 -12.974   5.890  1.00  1.02           H  
ATOM   4773 2HD  LYS A 296     -10.237 -14.490   5.318  1.00  1.02           H  
ATOM   4774 1HE  LYS A 296     -12.302 -13.955   6.639  1.00  1.02           H  
ATOM   4775 2HE  LYS A 296     -11.576 -12.402   7.076  1.00  1.02           H  
ATOM   4776 1HZ  LYS A 296     -13.051 -12.182   5.195  1.00  1.02           H  
ATOM   4777 2HZ  LYS A 296     -11.503 -11.837   4.734  1.00  1.02           H  
ATOM   4778 3HZ  LYS A 296     -12.183 -13.285   4.327  1.00  1.02           H  
ATOM   4779  N   GLY A 297      -5.828 -15.955   5.527  1.00  1.04           N  
ATOM   4780  CA  GLY A 297      -4.442 -16.407   5.521  1.00  1.04           C  
ATOM   4781  C   GLY A 297      -3.548 -15.558   4.642  1.00  1.04           C  
ATOM   4782  O   GLY A 297      -4.012 -14.652   3.947  1.00  1.04           O  
ATOM   4783  H   GLY A 297      -6.097 -15.126   5.015  1.00  1.04           H  
ATOM   4784 1HA  GLY A 297      -4.054 -16.401   6.540  1.00  1.04           H  
ATOM   4785 2HA  GLY A 297      -4.399 -17.442   5.179  1.00  1.04           H  
ATOM   4786  N   GLY A 298      -2.261 -15.861   4.700  1.00  1.03           N  
ATOM   4787  CA  GLY A 298      -1.239 -15.145   3.946  1.00  1.03           C  
ATOM   4788  C   GLY A 298       0.059 -15.113   4.742  1.00  1.03           C  
ATOM   4789  O   GLY A 298       0.202 -15.823   5.745  1.00  1.03           O  
ATOM   4790  H   GLY A 298      -1.990 -16.636   5.308  1.00  1.03           H  
ATOM   4791 1HA  GLY A 298      -1.075 -15.644   2.990  1.00  1.03           H  
ATOM   4792 2HA  GLY A 298      -1.573 -14.130   3.733  1.00  1.03           H  
ATOM   4793  N   GLY A 299       1.021 -14.312   4.298  1.00  1.00           N  
ATOM   4794  CA  GLY A 299       2.302 -14.308   4.990  1.00  1.00           C  
ATOM   4795  C   GLY A 299       3.453 -13.761   4.163  1.00  1.00           C  
ATOM   4796  O   GLY A 299       3.287 -12.871   3.329  1.00  1.00           O  
ATOM   4797  H   GLY A 299       0.866 -13.717   3.494  1.00  1.00           H  
ATOM   4798 1HA  GLY A 299       2.210 -13.719   5.902  1.00  1.00           H  
ATOM   4799 2HA  GLY A 299       2.546 -15.315   5.303  1.00  1.00           H  
ATOM   4800  N   HIS A 300       4.631 -14.298   4.435  1.00  0.95           N  
ATOM   4801  CA  HIS A 300       5.887 -13.892   3.842  1.00  0.95           C  
ATOM   4802  C   HIS A 300       6.342 -14.936   2.833  1.00  0.95           C  
ATOM   4803  O   HIS A 300       5.659 -15.933   2.582  1.00  0.95           O  
ATOM   4804  CB  HIS A 300       6.936 -13.679   4.959  1.00  0.95           C  
ATOM   4805  CG  HIS A 300       8.246 -13.093   4.515  1.00  0.95           C  
ATOM   4806  ND1 HIS A 300       9.292 -13.859   4.007  1.00  0.95           N  
ATOM   4807  CD2 HIS A 300       8.667 -11.807   4.475  1.00  0.95           C  
ATOM   4808  CE1 HIS A 300      10.292 -13.049   3.674  1.00  0.95           C  
ATOM   4809  NE2 HIS A 300       9.934 -11.810   3.952  1.00  0.95           N  
ATOM   4810  H   HIS A 300       4.679 -15.060   5.107  1.00  0.95           H  
ATOM   4811  HA  HIS A 300       5.761 -12.949   3.312  1.00  0.95           H  
ATOM   4812 1HB  HIS A 300       6.516 -13.025   5.724  1.00  0.95           H  
ATOM   4813 2HB  HIS A 300       7.143 -14.639   5.436  1.00  0.95           H  
ATOM   4814  HD2 HIS A 300       8.100 -10.930   4.792  1.00  0.95           H  
ATOM   4815  HE1 HIS A 300      11.243 -13.342   3.247  1.00  0.95           H  
ATOM   4816  HE2 HIS A 300      10.498 -10.987   3.802  1.00  0.95           H  
ATOM   4817  N   ARG A 301       7.452 -14.674   2.172  1.00  0.90           N  
ATOM   4818  CA  ARG A 301       7.945 -15.601   1.179  1.00  0.90           C  
ATOM   4819  C   ARG A 301       8.463 -16.892   1.843  1.00  0.90           C  
ATOM   4820  O   ARG A 301       8.153 -17.991   1.383  1.00  0.90           O  
ATOM   4821  CB  ARG A 301       9.018 -14.924   0.343  1.00  0.90           C  
ATOM   4822  CG  ARG A 301       9.417 -15.668  -0.889  1.00  0.90           C  
ATOM   4823  CD  ARG A 301      10.477 -14.982  -1.664  1.00  0.90           C  
ATOM   4824  NE  ARG A 301      11.752 -14.952  -0.958  1.00  0.90           N  
ATOM   4825  CZ  ARG A 301      12.812 -14.221  -1.309  1.00  0.90           C  
ATOM   4826  NH1 ARG A 301      12.786 -13.443  -2.375  1.00  0.90           N  
ATOM   4827  NH2 ARG A 301      13.879 -14.305  -0.551  1.00  0.90           N  
ATOM   4828  H   ARG A 301       7.994 -13.847   2.397  1.00  0.90           H  
ATOM   4829  HA  ARG A 301       7.122 -15.873   0.521  1.00  0.90           H  
ATOM   4830 1HB  ARG A 301       8.678 -13.936   0.043  1.00  0.90           H  
ATOM   4831 2HB  ARG A 301       9.918 -14.795   0.951  1.00  0.90           H  
ATOM   4832 1HG  ARG A 301       9.747 -16.619  -0.620  1.00  0.90           H  
ATOM   4833 2HG  ARG A 301       8.560 -15.780  -1.541  1.00  0.90           H  
ATOM   4834 1HD  ARG A 301      10.618 -15.498  -2.606  1.00  0.90           H  
ATOM   4835 2HD  ARG A 301      10.173 -13.957  -1.858  1.00  0.90           H  
ATOM   4836  HE  ARG A 301      11.872 -15.529  -0.110  1.00  0.90           H  
ATOM   4837 1HH1 ARG A 301      11.951 -13.400  -2.944  1.00  0.90           H  
ATOM   4838 2HH1 ARG A 301      13.598 -12.897  -2.624  1.00  0.90           H  
ATOM   4839 1HH2 ARG A 301      13.825 -14.935   0.267  1.00  0.90           H  
ATOM   4840 2HH2 ARG A 301      14.708 -13.777  -0.759  1.00  0.90           H  
ATOM   4841  N   GLU A 302       9.220 -16.752   2.956  1.00  0.86           N  
ATOM   4842  CA  GLU A 302       9.789 -17.930   3.663  1.00  0.86           C  
ATOM   4843  C   GLU A 302       8.917 -18.519   4.789  1.00  0.86           C  
ATOM   4844  O   GLU A 302       9.280 -19.537   5.396  1.00  0.86           O  
ATOM   4845  CB  GLU A 302      11.163 -17.620   4.300  1.00  0.86           C  
ATOM   4846  CG  GLU A 302      12.411 -17.588   3.374  1.00  0.86           C  
ATOM   4847  CD  GLU A 302      12.622 -16.334   2.560  1.00  0.86           C  
ATOM   4848  OE1 GLU A 302      12.506 -15.286   3.111  1.00  0.86           O  
ATOM   4849  OE2 GLU A 302      12.905 -16.433   1.386  1.00  0.86           O  
ATOM   4850  H   GLU A 302       9.390 -15.811   3.314  1.00  0.86           H  
ATOM   4851  HA  GLU A 302       9.933 -18.711   2.923  1.00  0.86           H  
ATOM   4852 1HB  GLU A 302      11.109 -16.648   4.796  1.00  0.86           H  
ATOM   4853 2HB  GLU A 302      11.363 -18.361   5.073  1.00  0.86           H  
ATOM   4854 1HG  GLU A 302      13.292 -17.722   4.003  1.00  0.86           H  
ATOM   4855 2HG  GLU A 302      12.362 -18.441   2.729  1.00  0.86           H  
ATOM   4856  N   ALA A 303       7.786 -17.887   5.093  1.00  0.83           N  
ATOM   4857  CA  ALA A 303       6.915 -18.368   6.172  1.00  0.83           C  
ATOM   4858  C   ALA A 303       5.515 -17.804   6.047  1.00  0.83           C  
ATOM   4859  O   ALA A 303       5.352 -16.631   5.711  1.00  0.83           O  
ATOM   4860  CB  ALA A 303       7.487 -17.982   7.518  1.00  0.83           C  
ATOM   4861  H   ALA A 303       7.524 -17.072   4.558  1.00  0.83           H  
ATOM   4862  HA  ALA A 303       6.846 -19.450   6.095  1.00  0.83           H  
ATOM   4863 1HB  ALA A 303       6.842 -18.348   8.299  1.00  0.83           H  
ATOM   4864 2HB  ALA A 303       8.482 -18.405   7.633  1.00  0.83           H  
ATOM   4865 3HB  ALA A 303       7.546 -16.898   7.581  1.00  0.83           H  
ATOM   4866  N   ALA A 304       4.508 -18.601   6.403  1.00  0.81           N  
ATOM   4867  CA  ALA A 304       3.123 -18.133   6.300  1.00  0.81           C  
ATOM   4868  C   ALA A 304       2.130 -18.976   7.066  1.00  0.81           C  
ATOM   4869  O   ALA A 304       2.473 -20.042   7.586  1.00  0.81           O  
ATOM   4870  CB  ALA A 304       2.704 -18.117   4.865  1.00  0.81           C  
ATOM   4871  H   ALA A 304       4.719 -19.557   6.694  1.00  0.81           H  
ATOM   4872  HA  ALA A 304       3.083 -17.124   6.705  1.00  0.81           H  
ATOM   4873 1HB  ALA A 304       1.693 -17.736   4.783  1.00  0.81           H  
ATOM   4874 2HB  ALA A 304       3.384 -17.481   4.312  1.00  0.81           H  
ATOM   4875 3HB  ALA A 304       2.735 -19.119   4.469  1.00  0.81           H  
ATOM   4876  N   GLY A 305       0.875 -18.523   7.112  1.00  0.81           N  
ATOM   4877  CA  GLY A 305      -0.133 -19.370   7.731  1.00  0.81           C  
ATOM   4878  C   GLY A 305      -1.586 -19.073   7.357  1.00  0.81           C  
ATOM   4879  O   GLY A 305      -1.911 -18.168   6.576  1.00  0.81           O  
ATOM   4880  H   GLY A 305       0.624 -17.619   6.704  1.00  0.81           H  
ATOM   4881 1HA  GLY A 305       0.079 -20.405   7.467  1.00  0.81           H  
ATOM   4882 2HA  GLY A 305      -0.030 -19.310   8.813  1.00  0.81           H  
ATOM   4883  N   LEU A 306      -2.453 -19.890   7.942  1.00  0.81           N  
ATOM   4884  CA  LEU A 306      -3.892 -19.906   7.713  1.00  0.81           C  
ATOM   4885  C   LEU A 306      -4.741 -20.239   8.923  1.00  0.81           C  
ATOM   4886  O   LEU A 306      -4.373 -21.095   9.723  1.00  0.81           O  
ATOM   4887  CB  LEU A 306      -4.151 -20.940   6.649  1.00  0.81           C  
ATOM   4888  CG  LEU A 306      -5.526 -21.261   6.265  1.00  0.81           C  
ATOM   4889  CD1 LEU A 306      -5.475 -21.674   4.909  1.00  0.81           C  
ATOM   4890  CD2 LEU A 306      -6.055 -22.414   7.102  1.00  0.81           C  
ATOM   4891  H   LEU A 306      -2.054 -20.608   8.545  1.00  0.81           H  
ATOM   4892  HA  LEU A 306      -4.190 -18.924   7.348  1.00  0.81           H  
ATOM   4893 1HB  LEU A 306      -3.676 -20.578   5.750  1.00  0.81           H  
ATOM   4894 2HB  LEU A 306      -3.689 -21.840   6.948  1.00  0.81           H  
ATOM   4895  HG  LEU A 306      -6.168 -20.381   6.362  1.00  0.81           H  
ATOM   4896 1HD1 LEU A 306      -6.463 -21.929   4.597  1.00  0.81           H  
ATOM   4897 2HD1 LEU A 306      -5.074 -20.876   4.303  1.00  0.81           H  
ATOM   4898 3HD1 LEU A 306      -4.829 -22.543   4.832  1.00  0.81           H  
ATOM   4899 1HD2 LEU A 306      -7.051 -22.664   6.780  1.00  0.81           H  
ATOM   4900 2HD2 LEU A 306      -5.415 -23.259   6.957  1.00  0.81           H  
ATOM   4901 3HD2 LEU A 306      -6.075 -22.150   8.153  1.00  0.81           H  
ATOM   4902  N   ASN A 307      -5.887 -19.568   9.043  1.00  0.82           N  
ATOM   4903  CA  ASN A 307      -6.894 -19.900  10.057  1.00  0.82           C  
ATOM   4904  C   ASN A 307      -8.275 -19.990   9.384  1.00  0.82           C  
ATOM   4905  O   ASN A 307      -8.816 -18.973   8.926  1.00  0.82           O  
ATOM   4906  CB  ASN A 307      -6.879 -18.912  11.210  1.00  0.82           C  
ATOM   4907  CG  ASN A 307      -5.609 -19.008  12.063  1.00  0.82           C  
ATOM   4908  OD1 ASN A 307      -5.449 -19.931  12.881  1.00  0.82           O  
ATOM   4909  ND2 ASN A 307      -4.712 -18.068  11.873  1.00  0.82           N  
ATOM   4910  H   ASN A 307      -6.097 -18.846   8.352  1.00  0.82           H  
ATOM   4911  HA  ASN A 307      -6.674 -20.883  10.463  1.00  0.82           H  
ATOM   4912 1HB  ASN A 307      -6.972 -17.897  10.822  1.00  0.82           H  
ATOM   4913 2HB  ASN A 307      -7.747 -19.099  11.853  1.00  0.82           H  
ATOM   4914 1HD2 ASN A 307      -3.857 -18.066  12.391  1.00  0.82           H  
ATOM   4915 2HD2 ASN A 307      -4.885 -17.346  11.202  1.00  0.82           H  
ATOM   4916  N   ALA A 308      -8.856 -21.203   9.342  1.00  0.83           N  
ATOM   4917  CA  ALA A 308     -10.123 -21.424   8.623  1.00  0.83           C  
ATOM   4918  C   ALA A 308     -11.126 -22.225   9.422  1.00  0.83           C  
ATOM   4919  O   ALA A 308     -10.771 -22.982  10.312  1.00  0.83           O  
ATOM   4920  CB  ALA A 308      -9.856 -22.139   7.301  1.00  0.83           C  
ATOM   4921  H   ALA A 308      -8.368 -21.992   9.773  1.00  0.83           H  
ATOM   4922  HA  ALA A 308     -10.579 -20.459   8.452  1.00  0.83           H  
ATOM   4923 1HB  ALA A 308     -10.798 -22.271   6.761  1.00  0.83           H  
ATOM   4924 2HB  ALA A 308      -9.171 -21.549   6.692  1.00  0.83           H  
ATOM   4925 3HB  ALA A 308      -9.416 -23.115   7.501  1.00  0.83           H  
ATOM   4926  N   ARG A 309     -12.402 -22.057   9.112  1.00  0.85           N  
ATOM   4927  CA  ARG A 309     -13.425 -22.766   9.880  1.00  0.85           C  
ATOM   4928  C   ARG A 309     -13.288 -24.299   9.831  1.00  0.85           C  
ATOM   4929  O   ARG A 309     -13.115 -24.890   8.758  1.00  0.85           O  
ATOM   4930  CB  ARG A 309     -14.807 -22.353   9.383  1.00  0.85           C  
ATOM   4931  CG  ARG A 309     -15.978 -22.957  10.141  1.00  0.85           C  
ATOM   4932  CD  ARG A 309     -17.304 -22.503   9.612  1.00  0.85           C  
ATOM   4933  NE  ARG A 309     -17.516 -22.942   8.240  1.00  0.85           N  
ATOM   4934  CZ  ARG A 309     -17.934 -24.183   7.903  1.00  0.85           C  
ATOM   4935  NH1 ARG A 309     -18.177 -25.078   8.811  1.00  0.85           N  
ATOM   4936  NH2 ARG A 309     -18.097 -24.547   6.654  1.00  0.85           N  
ATOM   4937  H   ARG A 309     -12.670 -21.436   8.340  1.00  0.85           H  
ATOM   4938  HA  ARG A 309     -13.337 -22.456  10.923  1.00  0.85           H  
ATOM   4939 1HB  ARG A 309     -14.901 -21.270   9.441  1.00  0.85           H  
ATOM   4940 2HB  ARG A 309     -14.909 -22.633   8.333  1.00  0.85           H  
ATOM   4941 1HG  ARG A 309     -15.942 -24.035  10.039  1.00  0.85           H  
ATOM   4942 2HG  ARG A 309     -15.908 -22.695  11.198  1.00  0.85           H  
ATOM   4943 1HD  ARG A 309     -18.101 -22.916  10.230  1.00  0.85           H  
ATOM   4944 2HD  ARG A 309     -17.354 -21.415   9.634  1.00  0.85           H  
ATOM   4945  HE  ARG A 309     -17.333 -22.282   7.495  1.00  0.85           H  
ATOM   4946 1HH1 ARG A 309     -18.056 -24.872   9.794  1.00  0.85           H  
ATOM   4947 2HH1 ARG A 309     -18.461 -26.013   8.487  1.00  0.85           H  
ATOM   4948 1HH2 ARG A 309     -17.922 -23.905   5.895  1.00  0.85           H  
ATOM   4949 2HH2 ARG A 309     -18.393 -25.524   6.486  1.00  0.85           H  
ATOM   4950  N   TYR A 310     -13.360 -24.949  11.000  1.00  0.86           N  
ATOM   4951  CA  TYR A 310     -13.326 -26.410  11.071  1.00  0.86           C  
ATOM   4952  C   TYR A 310     -14.640 -26.942  10.519  1.00  0.86           C  
ATOM   4953  O   TYR A 310     -15.703 -26.387  10.797  1.00  0.86           O  
ATOM   4954  CB  TYR A 310     -13.148 -26.951  12.500  1.00  0.86           C  
ATOM   4955  CG  TYR A 310     -13.005 -28.503  12.544  1.00  0.86           C  
ATOM   4956  CD1 TYR A 310     -11.780 -29.080  12.313  1.00  0.86           C  
ATOM   4957  CD2 TYR A 310     -14.105 -29.327  12.758  1.00  0.86           C  
ATOM   4958  CE1 TYR A 310     -11.611 -30.439  12.296  1.00  0.86           C  
ATOM   4959  CE2 TYR A 310     -13.946 -30.714  12.738  1.00  0.86           C  
ATOM   4960  CZ  TYR A 310     -12.691 -31.264  12.504  1.00  0.86           C  
ATOM   4961  OH  TYR A 310     -12.510 -32.639  12.475  1.00  0.86           O  
ATOM   4962  H   TYR A 310     -13.458 -24.425  11.867  1.00  0.86           H  
ATOM   4963  HA  TYR A 310     -12.521 -26.781  10.439  1.00  0.86           H  
ATOM   4964 1HB  TYR A 310     -12.255 -26.510  12.949  1.00  0.86           H  
ATOM   4965 2HB  TYR A 310     -14.003 -26.666  13.111  1.00  0.86           H  
ATOM   4966  HD1 TYR A 310     -10.943 -28.460  12.155  1.00  0.86           H  
ATOM   4967  HD2 TYR A 310     -15.088 -28.891  12.930  1.00  0.86           H  
ATOM   4968  HE1 TYR A 310     -10.623 -30.859  12.114  1.00  0.86           H  
ATOM   4969  HE2 TYR A 310     -14.806 -31.362  12.901  1.00  0.86           H  
ATOM   4970  HH  TYR A 310     -13.327 -33.073  12.746  1.00  0.86           H  
ATOM   4971  N   ASP A 311     -14.574 -28.012   9.751  1.00  0.88           N  
ATOM   4972  CA  ASP A 311     -15.771 -28.628   9.201  1.00  0.88           C  
ATOM   4973  C   ASP A 311     -15.534 -30.117   9.074  1.00  0.88           C  
ATOM   4974  O   ASP A 311     -14.538 -30.552   8.500  1.00  0.88           O  
ATOM   4975  CB  ASP A 311     -16.138 -28.025   7.838  1.00  0.88           C  
ATOM   4976  CG  ASP A 311     -17.553 -28.458   7.307  1.00  0.88           C  
ATOM   4977  OD1 ASP A 311     -17.768 -29.652   7.086  1.00  0.88           O  
ATOM   4978  OD2 ASP A 311     -18.406 -27.583   7.136  1.00  0.88           O  
ATOM   4979  H   ASP A 311     -13.670 -28.411   9.553  1.00  0.88           H  
ATOM   4980  HA  ASP A 311     -16.599 -28.468   9.893  1.00  0.88           H  
ATOM   4981 1HB  ASP A 311     -16.104 -26.937   7.908  1.00  0.88           H  
ATOM   4982 2HB  ASP A 311     -15.390 -28.320   7.101  1.00  0.88           H  
ATOM   4983  N   LYS A 312     -16.462 -30.909   9.587  1.00  0.90           N  
ATOM   4984  CA  LYS A 312     -16.337 -32.362   9.584  1.00  0.90           C  
ATOM   4985  C   LYS A 312     -16.216 -32.984   8.184  1.00  0.90           C  
ATOM   4986  O   LYS A 312     -15.705 -34.096   8.054  1.00  0.90           O  
ATOM   4987  CB  LYS A 312     -17.520 -32.981  10.326  1.00  0.90           C  
ATOM   4988  CG  LYS A 312     -17.513 -32.726  11.833  1.00  0.90           C  
ATOM   4989  CD  LYS A 312     -18.725 -33.357  12.512  1.00  0.90           C  
ATOM   4990  CE  LYS A 312     -18.714 -33.113  14.017  1.00  0.90           C  
ATOM   4991  NZ  LYS A 312     -19.911 -33.700  14.682  1.00  0.90           N  
ATOM   4992  H   LYS A 312     -17.277 -30.489  10.012  1.00  0.90           H  
ATOM   4993  HA  LYS A 312     -15.427 -32.616  10.130  1.00  0.90           H  
ATOM   4994 1HB  LYS A 312     -18.451 -32.585   9.920  1.00  0.90           H  
ATOM   4995 2HB  LYS A 312     -17.526 -34.059  10.165  1.00  0.90           H  
ATOM   4996 1HG  LYS A 312     -16.605 -33.148  12.265  1.00  0.90           H  
ATOM   4997 2HG  LYS A 312     -17.516 -31.652  12.018  1.00  0.90           H  
ATOM   4998 1HD  LYS A 312     -19.638 -32.936  12.090  1.00  0.90           H  
ATOM   4999 2HD  LYS A 312     -18.724 -34.432  12.329  1.00  0.90           H  
ATOM   5000 1HE  LYS A 312     -17.818 -33.559  14.445  1.00  0.90           H  
ATOM   5001 2HE  LYS A 312     -18.698 -32.039  14.204  1.00  0.90           H  
ATOM   5002 1HZ  LYS A 312     -19.869 -33.518  15.675  1.00  0.90           H  
ATOM   5003 2HZ  LYS A 312     -20.749 -33.284  14.299  1.00  0.90           H  
ATOM   5004 3HZ  LYS A 312     -19.929 -34.698  14.524  1.00  0.90           H  
ATOM   5005  N   SER A 313     -16.675 -32.283   7.135  1.00  0.92           N  
ATOM   5006  CA  SER A 313     -16.589 -32.824   5.778  1.00  0.92           C  
ATOM   5007  C   SER A 313     -15.180 -32.687   5.178  1.00  0.92           C  
ATOM   5008  O   SER A 313     -14.906 -33.224   4.103  1.00  0.92           O  
ATOM   5009  CB  SER A 313     -17.610 -32.163   4.864  1.00  0.92           C  
ATOM   5010  OG  SER A 313     -17.315 -30.814   4.651  1.00  0.92           O  
ATOM   5011  H   SER A 313     -17.079 -31.347   7.266  1.00  0.92           H  
ATOM   5012  HA  SER A 313     -16.827 -33.887   5.826  1.00  0.92           H  
ATOM   5013 1HB  SER A 313     -17.628 -32.687   3.911  1.00  0.92           H  
ATOM   5014 2HB  SER A 313     -18.600 -32.250   5.306  1.00  0.92           H  
ATOM   5015  HG  SER A 313     -17.508 -30.363   5.504  1.00  0.92           H  
ATOM   5016  N   ARG A 314     -14.302 -31.939   5.855  1.00  0.92           N  
ATOM   5017  CA  ARG A 314     -12.926 -31.715   5.406  1.00  0.92           C  
ATOM   5018  C   ARG A 314     -11.907 -32.153   6.467  1.00  0.92           C  
ATOM   5019  O   ARG A 314     -10.843 -32.724   6.176  1.00  0.92           O  
ATOM   5020  CB  ARG A 314     -12.698 -30.231   5.111  1.00  0.92           C  
ATOM   5021  CG  ARG A 314     -13.373 -29.681   3.860  1.00  0.92           C  
ATOM   5022  CD  ARG A 314     -12.906 -28.280   3.576  1.00  0.92           C  
ATOM   5023  NE  ARG A 314     -13.522 -27.273   4.442  1.00  0.92           N  
ATOM   5024  CZ  ARG A 314     -12.921 -26.675   5.495  1.00  0.92           C  
ATOM   5025  NH1 ARG A 314     -11.713 -27.032   5.846  1.00  0.92           N  
ATOM   5026  NH2 ARG A 314     -13.570 -25.742   6.164  1.00  0.92           N  
ATOM   5027  H   ARG A 314     -14.591 -31.519   6.733  1.00  0.92           H  
ATOM   5028  HA  ARG A 314     -12.755 -32.292   4.498  1.00  0.92           H  
ATOM   5029 1HB  ARG A 314     -13.077 -29.653   5.955  1.00  0.92           H  
ATOM   5030 2HB  ARG A 314     -11.636 -30.026   5.045  1.00  0.92           H  
ATOM   5031 1HG  ARG A 314     -13.146 -30.315   3.006  1.00  0.92           H  
ATOM   5032 2HG  ARG A 314     -14.454 -29.659   4.017  1.00  0.92           H  
ATOM   5033 1HD  ARG A 314     -11.829 -28.240   3.726  1.00  0.92           H  
ATOM   5034 2HD  ARG A 314     -13.131 -28.021   2.542  1.00  0.92           H  
ATOM   5035  HE  ARG A 314     -14.459 -26.968   4.211  1.00  0.92           H  
ATOM   5036 1HH1 ARG A 314     -11.264 -27.781   5.336  1.00  0.92           H  
ATOM   5037 2HH1 ARG A 314     -11.259 -26.592   6.637  1.00  0.92           H  
ATOM   5038 1HH2 ARG A 314     -14.494 -25.470   5.871  1.00  0.92           H  
ATOM   5039 2HH2 ARG A 314     -13.156 -25.293   6.989  1.00  0.92           H  
ATOM   5040  N   SER A 315     -12.255 -31.879   7.715  1.00  0.91           N  
ATOM   5041  CA  SER A 315     -11.396 -32.078   8.859  1.00  0.91           C  
ATOM   5042  C   SER A 315     -10.007 -31.501   8.592  1.00  0.91           C  
ATOM   5043  O   SER A 315      -9.860 -30.545   7.831  1.00  0.91           O  
ATOM   5044  CB  SER A 315     -11.330 -33.560   9.200  1.00  0.91           C  
ATOM   5045  OG  SER A 315     -10.656 -33.745  10.404  1.00  0.91           O  
ATOM   5046  H   SER A 315     -13.154 -31.460   7.892  1.00  0.91           H  
ATOM   5047  HA  SER A 315     -11.834 -31.550   9.702  1.00  0.91           H  
ATOM   5048 1HB  SER A 315     -12.343 -33.960   9.278  1.00  0.91           H  
ATOM   5049 2HB  SER A 315     -10.820 -34.101   8.404  1.00  0.91           H  
ATOM   5050  HG  SER A 315     -11.249 -33.373  11.096  1.00  0.91           H  
ATOM   5051  N   LYS A 316      -8.988 -32.108   9.185  1.00  0.89           N  
ATOM   5052  CA  LYS A 316      -7.619 -31.670   8.996  1.00  0.89           C  
ATOM   5053  C   LYS A 316      -6.961 -32.382   7.808  1.00  0.89           C  
ATOM   5054  O   LYS A 316      -6.018 -31.867   7.206  1.00  0.89           O  
ATOM   5055  CB  LYS A 316      -6.839 -31.947  10.269  1.00  0.89           C  
ATOM   5056  CG  LYS A 316      -7.283 -31.149  11.493  1.00  0.89           C  
ATOM   5057  CD  LYS A 316      -6.379 -31.446  12.692  1.00  0.89           C  
ATOM   5058  CE  LYS A 316      -6.630 -32.883  13.191  1.00  0.89           C  
ATOM   5059  NZ  LYS A 316      -5.936 -33.190  14.484  1.00  0.89           N  
ATOM   5060  H   LYS A 316      -9.200 -32.870   9.814  1.00  0.89           H  
ATOM   5061  HA  LYS A 316      -7.618 -30.598   8.795  1.00  0.89           H  
ATOM   5062 1HB  LYS A 316      -6.892 -33.010  10.509  1.00  0.89           H  
ATOM   5063 2HB  LYS A 316      -5.812 -31.705  10.092  1.00  0.89           H  
ATOM   5064 1HG  LYS A 316      -7.241 -30.079  11.271  1.00  0.89           H  
ATOM   5065 2HG  LYS A 316      -8.308 -31.408  11.747  1.00  0.89           H  
ATOM   5066 1HD  LYS A 316      -5.335 -31.328  12.415  1.00  0.89           H  
ATOM   5067 2HD  LYS A 316      -6.588 -30.756  13.484  1.00  0.89           H  
ATOM   5068 1HE  LYS A 316      -7.702 -33.025  13.325  1.00  0.89           H  
ATOM   5069 2HE  LYS A 316      -6.273 -33.580  12.431  1.00  0.89           H  
ATOM   5070 1HZ  LYS A 316      -6.137 -34.145  14.753  1.00  0.89           H  
ATOM   5071 2HZ  LYS A 316      -4.939 -33.075  14.375  1.00  0.89           H  
ATOM   5072 3HZ  LYS A 316      -6.266 -32.565  15.203  1.00  0.89           H  
ATOM   5073  N   GLU A 317      -7.433 -33.587   7.488  1.00  0.85           N  
ATOM   5074  CA  GLU A 317      -6.825 -34.369   6.411  1.00  0.85           C  
ATOM   5075  C   GLU A 317      -7.013 -33.730   5.036  1.00  0.85           C  
ATOM   5076  O   GLU A 317      -6.087 -33.742   4.220  1.00  0.85           O  
ATOM   5077  CB  GLU A 317      -7.364 -35.795   6.414  1.00  0.85           C  
ATOM   5078  CG  GLU A 317      -6.909 -36.620   7.619  1.00  0.85           C  
ATOM   5079  CD  GLU A 317      -7.486 -38.019   7.646  1.00  0.85           C  
ATOM   5080  OE1 GLU A 317      -8.329 -38.314   6.832  1.00  0.85           O  
ATOM   5081  OE2 GLU A 317      -7.077 -38.790   8.483  1.00  0.85           O  
ATOM   5082  H   GLU A 317      -8.223 -33.960   7.994  1.00  0.85           H  
ATOM   5083  HA  GLU A 317      -5.752 -34.425   6.602  1.00  0.85           H  
ATOM   5084 1HB  GLU A 317      -8.455 -35.770   6.411  1.00  0.85           H  
ATOM   5085 2HB  GLU A 317      -7.044 -36.309   5.508  1.00  0.85           H  
ATOM   5086 1HG  GLU A 317      -5.821 -36.688   7.607  1.00  0.85           H  
ATOM   5087 2HG  GLU A 317      -7.199 -36.094   8.529  1.00  0.85           H  
ATOM   5088  N   GLU A 318      -8.184 -33.134   4.775  1.00  0.81           N  
ATOM   5089  CA  GLU A 318      -8.399 -32.498   3.483  1.00  0.81           C  
ATOM   5090  C   GLU A 318      -7.457 -31.316   3.360  1.00  0.81           C  
ATOM   5091  O   GLU A 318      -6.970 -31.010   2.276  1.00  0.81           O  
ATOM   5092  CB  GLU A 318      -9.835 -32.034   3.314  1.00  0.81           C  
ATOM   5093  CG  GLU A 318     -10.182 -31.470   1.937  1.00  0.81           C  
ATOM   5094  CD  GLU A 318     -10.141 -32.503   0.818  1.00  0.81           C  
ATOM   5095  OE1 GLU A 318     -10.194 -33.677   1.104  1.00  0.81           O  
ATOM   5096  OE2 GLU A 318     -10.068 -32.107  -0.321  1.00  0.81           O  
ATOM   5097  H   GLU A 318      -8.951 -33.121   5.452  1.00  0.81           H  
ATOM   5098  HA  GLU A 318      -8.166 -33.212   2.694  1.00  0.81           H  
ATOM   5099 1HB  GLU A 318     -10.511 -32.861   3.523  1.00  0.81           H  
ATOM   5100 2HB  GLU A 318     -10.029 -31.259   4.040  1.00  0.81           H  
ATOM   5101 1HG  GLU A 318     -11.175 -31.039   1.975  1.00  0.81           H  
ATOM   5102 2HG  GLU A 318      -9.479 -30.668   1.708  1.00  0.81           H  
ATOM   5103  N   VAL A 319      -7.210 -30.648   4.482  1.00  0.78           N  
ATOM   5104  CA  VAL A 319      -6.339 -29.490   4.517  1.00  0.78           C  
ATOM   5105  C   VAL A 319      -4.914 -29.913   4.151  1.00  0.78           C  
ATOM   5106  O   VAL A 319      -4.267 -29.253   3.336  1.00  0.78           O  
ATOM   5107  CB  VAL A 319      -6.409 -28.840   5.894  1.00  0.78           C  
ATOM   5108  CG1 VAL A 319      -5.411 -27.758   6.005  1.00  0.78           C  
ATOM   5109  CG2 VAL A 319      -7.805 -28.349   6.108  1.00  0.78           C  
ATOM   5110  H   VAL A 319      -7.641 -30.968   5.338  1.00  0.78           H  
ATOM   5111  HA  VAL A 319      -6.690 -28.767   3.780  1.00  0.78           H  
ATOM   5112  HB  VAL A 319      -6.164 -29.559   6.651  1.00  0.78           H  
ATOM   5113 1HG1 VAL A 319      -5.493 -27.337   7.000  1.00  0.78           H  
ATOM   5114 2HG1 VAL A 319      -4.411 -28.165   5.857  1.00  0.78           H  
ATOM   5115 3HG1 VAL A 319      -5.603 -26.993   5.262  1.00  0.78           H  
ATOM   5116 1HG2 VAL A 319      -7.890 -27.890   7.068  1.00  0.78           H  
ATOM   5117 2HG2 VAL A 319      -8.047 -27.635   5.347  1.00  0.78           H  
ATOM   5118 3HG2 VAL A 319      -8.498 -29.194   6.046  1.00  0.78           H  
ATOM   5119  N   ILE A 320      -4.454 -31.048   4.694  1.00  0.75           N  
ATOM   5120  CA  ILE A 320      -3.141 -31.584   4.319  1.00  0.75           C  
ATOM   5121  C   ILE A 320      -3.088 -31.844   2.817  1.00  0.75           C  
ATOM   5122  O   ILE A 320      -2.103 -31.501   2.151  1.00  0.75           O  
ATOM   5123  CB  ILE A 320      -2.872 -32.925   5.040  1.00  0.75           C  
ATOM   5124  CG1 ILE A 320      -2.696 -32.743   6.515  1.00  0.75           C  
ATOM   5125  CG2 ILE A 320      -1.653 -33.591   4.459  1.00  0.75           C  
ATOM   5126  CD1 ILE A 320      -1.418 -32.051   6.895  1.00  0.75           C  
ATOM   5127  H   ILE A 320      -5.024 -31.531   5.390  1.00  0.75           H  
ATOM   5128  HA  ILE A 320      -2.373 -30.860   4.583  1.00  0.75           H  
ATOM   5129  HB  ILE A 320      -3.723 -33.579   4.898  1.00  0.75           H  
ATOM   5130 1HG1 ILE A 320      -3.528 -32.147   6.885  1.00  0.75           H  
ATOM   5131 2HG1 ILE A 320      -2.720 -33.703   6.985  1.00  0.75           H  
ATOM   5132 1HG2 ILE A 320      -1.482 -34.548   4.953  1.00  0.75           H  
ATOM   5133 2HG2 ILE A 320      -1.796 -33.757   3.392  1.00  0.75           H  
ATOM   5134 3HG2 ILE A 320      -0.810 -32.953   4.617  1.00  0.75           H  
ATOM   5135 1HD1 ILE A 320      -1.367 -31.945   7.983  1.00  0.75           H  
ATOM   5136 2HD1 ILE A 320      -0.588 -32.649   6.563  1.00  0.75           H  
ATOM   5137 3HD1 ILE A 320      -1.372 -31.080   6.424  1.00  0.75           H  
ATOM   5138  N   LYS A 321      -4.163 -32.420   2.274  1.00  0.73           N  
ATOM   5139  CA  LYS A 321      -4.219 -32.693   0.848  1.00  0.73           C  
ATOM   5140  C   LYS A 321      -4.187 -31.398   0.035  1.00  0.73           C  
ATOM   5141  O   LYS A 321      -3.449 -31.315  -0.944  1.00  0.73           O  
ATOM   5142  CB  LYS A 321      -5.468 -33.501   0.499  1.00  0.73           C  
ATOM   5143  CG  LYS A 321      -5.596 -33.893  -0.986  1.00  0.73           C  
ATOM   5144  CD  LYS A 321      -4.501 -34.880  -1.411  1.00  0.73           C  
ATOM   5145  CE  LYS A 321      -4.854 -35.591  -2.743  1.00  0.73           C  
ATOM   5146  NZ  LYS A 321      -4.793 -34.683  -3.945  1.00  0.73           N  
ATOM   5147  H   LYS A 321      -4.941 -32.696   2.875  1.00  0.73           H  
ATOM   5148  HA  LYS A 321      -3.343 -33.280   0.575  1.00  0.73           H  
ATOM   5149 1HB  LYS A 321      -5.498 -34.405   1.105  1.00  0.73           H  
ATOM   5150 2HB  LYS A 321      -6.354 -32.919   0.749  1.00  0.73           H  
ATOM   5151 1HG  LYS A 321      -6.574 -34.339  -1.160  1.00  0.73           H  
ATOM   5152 2HG  LYS A 321      -5.514 -32.992  -1.606  1.00  0.73           H  
ATOM   5153 1HD  LYS A 321      -3.565 -34.330  -1.555  1.00  0.73           H  
ATOM   5154 2HD  LYS A 321      -4.350 -35.625  -0.632  1.00  0.73           H  
ATOM   5155 1HE  LYS A 321      -4.165 -36.419  -2.895  1.00  0.73           H  
ATOM   5156 2HE  LYS A 321      -5.866 -35.985  -2.659  1.00  0.73           H  
ATOM   5157 1HZ  LYS A 321      -5.031 -35.186  -4.771  1.00  0.73           H  
ATOM   5158 2HZ  LYS A 321      -5.408 -33.864  -3.876  1.00  0.73           H  
ATOM   5159 3HZ  LYS A 321      -3.859 -34.289  -4.068  1.00  0.73           H  
ATOM   5160  N   GLU A 322      -4.931 -30.367   0.459  1.00  0.72           N  
ATOM   5161  CA  GLU A 322      -4.950 -29.113  -0.294  1.00  0.72           C  
ATOM   5162  C   GLU A 322      -3.558 -28.481  -0.300  1.00  0.72           C  
ATOM   5163  O   GLU A 322      -3.085 -27.996  -1.334  1.00  0.72           O  
ATOM   5164  CB  GLU A 322      -5.969 -28.125   0.291  1.00  0.72           C  
ATOM   5165  CG  GLU A 322      -6.111 -26.830  -0.528  1.00  0.72           C  
ATOM   5166  CD  GLU A 322      -6.704 -27.051  -1.889  1.00  0.72           C  
ATOM   5167  OE1 GLU A 322      -7.390 -28.020  -2.071  1.00  0.72           O  
ATOM   5168  OE2 GLU A 322      -6.471 -26.247  -2.750  1.00  0.72           O  
ATOM   5169  H   GLU A 322      -5.527 -30.479   1.278  1.00  0.72           H  
ATOM   5170  HA  GLU A 322      -5.230 -29.334  -1.324  1.00  0.72           H  
ATOM   5171 1HB  GLU A 322      -6.947 -28.605   0.359  1.00  0.72           H  
ATOM   5172 2HB  GLU A 322      -5.668 -27.852   1.307  1.00  0.72           H  
ATOM   5173 1HG  GLU A 322      -6.725 -26.115   0.017  1.00  0.72           H  
ATOM   5174 2HG  GLU A 322      -5.121 -26.409  -0.655  1.00  0.72           H  
ATOM   5175  N   VAL A 323      -2.860 -28.557   0.831  1.00  0.72           N  
ATOM   5176  CA  VAL A 323      -1.507 -28.039   0.887  1.00  0.72           C  
ATOM   5177  C   VAL A 323      -0.608 -28.776  -0.089  1.00  0.72           C  
ATOM   5178  O   VAL A 323       0.146 -28.151  -0.844  1.00  0.72           O  
ATOM   5179  CB  VAL A 323      -0.903 -28.218   2.282  1.00  0.72           C  
ATOM   5180  CG1 VAL A 323       0.527 -27.909   2.209  1.00  0.72           C  
ATOM   5181  CG2 VAL A 323      -1.537 -27.290   3.317  1.00  0.72           C  
ATOM   5182  H   VAL A 323      -3.290 -28.958   1.668  1.00  0.72           H  
ATOM   5183  HA  VAL A 323      -1.523 -26.987   0.623  1.00  0.72           H  
ATOM   5184  HB  VAL A 323      -1.029 -29.255   2.589  1.00  0.72           H  
ATOM   5185 1HG1 VAL A 323       0.925 -28.072   3.177  1.00  0.72           H  
ATOM   5186 2HG1 VAL A 323       1.019 -28.567   1.497  1.00  0.72           H  
ATOM   5187 3HG1 VAL A 323       0.672 -26.871   1.907  1.00  0.72           H  
ATOM   5188 1HG2 VAL A 323      -1.067 -27.460   4.286  1.00  0.72           H  
ATOM   5189 2HG2 VAL A 323      -1.371 -26.271   3.021  1.00  0.72           H  
ATOM   5190 3HG2 VAL A 323      -2.600 -27.483   3.393  1.00  0.72           H  
ATOM   5191  N   LEU A 324      -0.701 -30.105  -0.097  1.00  0.74           N  
ATOM   5192  CA  LEU A 324       0.129 -30.900  -0.978  1.00  0.74           C  
ATOM   5193  C   LEU A 324      -0.179 -30.599  -2.438  1.00  0.74           C  
ATOM   5194  O   LEU A 324       0.735 -30.424  -3.251  1.00  0.74           O  
ATOM   5195  CB  LEU A 324      -0.081 -32.384  -0.714  1.00  0.74           C  
ATOM   5196  CG  LEU A 324       0.770 -33.302  -1.549  1.00  0.74           C  
ATOM   5197  CD1 LEU A 324       2.257 -32.993  -1.280  1.00  0.74           C  
ATOM   5198  CD2 LEU A 324       0.437 -34.740  -1.198  1.00  0.74           C  
ATOM   5199  H   LEU A 324      -1.343 -30.572   0.548  1.00  0.74           H  
ATOM   5200  HA  LEU A 324       1.171 -30.653  -0.782  1.00  0.74           H  
ATOM   5201 1HB  LEU A 324       0.066 -32.596   0.322  1.00  0.74           H  
ATOM   5202 2HB  LEU A 324      -1.123 -32.615  -0.949  1.00  0.74           H  
ATOM   5203  HG  LEU A 324       0.562 -33.128  -2.598  1.00  0.74           H  
ATOM   5204 1HD1 LEU A 324       2.887 -33.643  -1.882  1.00  0.74           H  
ATOM   5205 2HD1 LEU A 324       2.462 -31.955  -1.542  1.00  0.74           H  
ATOM   5206 3HD1 LEU A 324       2.484 -33.155  -0.231  1.00  0.74           H  
ATOM   5207 1HD2 LEU A 324       1.044 -35.415  -1.801  1.00  0.74           H  
ATOM   5208 2HD2 LEU A 324       0.641 -34.912  -0.138  1.00  0.74           H  
ATOM   5209 3HD2 LEU A 324      -0.619 -34.922  -1.399  1.00  0.74           H  
ATOM   5210  N   ASP A 325      -1.465 -30.543  -2.791  1.00  0.78           N  
ATOM   5211  CA  ASP A 325      -1.809 -30.281  -4.174  1.00  0.78           C  
ATOM   5212  C   ASP A 325      -1.268 -28.934  -4.615  1.00  0.78           C  
ATOM   5213  O   ASP A 325      -0.699 -28.833  -5.700  1.00  0.78           O  
ATOM   5214  CB  ASP A 325      -3.323 -30.366  -4.396  1.00  0.78           C  
ATOM   5215  CG  ASP A 325      -3.845 -31.826  -4.369  1.00  0.78           C  
ATOM   5216  OD1 ASP A 325      -3.044 -32.741  -4.431  1.00  0.78           O  
ATOM   5217  OD2 ASP A 325      -5.044 -32.062  -4.285  1.00  0.78           O  
ATOM   5218  H   ASP A 325      -2.193 -30.690  -2.096  1.00  0.78           H  
ATOM   5219  HA  ASP A 325      -1.342 -31.046  -4.792  1.00  0.78           H  
ATOM   5220 1HB  ASP A 325      -3.832 -29.795  -3.611  1.00  0.78           H  
ATOM   5221 2HB  ASP A 325      -3.580 -29.906  -5.357  1.00  0.78           H  
ATOM   5222  N   LEU A 326      -1.339 -27.912  -3.760  1.00  0.86           N  
ATOM   5223  CA  LEU A 326      -0.779 -26.638  -4.178  1.00  0.86           C  
ATOM   5224  C   LEU A 326       0.728 -26.725  -4.299  1.00  0.86           C  
ATOM   5225  O   LEU A 326       1.320 -26.133  -5.195  1.00  0.86           O  
ATOM   5226  CB  LEU A 326      -1.166 -25.511  -3.249  1.00  0.86           C  
ATOM   5227  CG  LEU A 326      -2.627 -25.150  -3.287  1.00  0.86           C  
ATOM   5228  CD1 LEU A 326      -2.853 -24.095  -2.292  1.00  0.86           C  
ATOM   5229  CD2 LEU A 326      -3.033 -24.717  -4.693  1.00  0.86           C  
ATOM   5230  H   LEU A 326      -1.810 -28.007  -2.857  1.00  0.86           H  
ATOM   5231  HA  LEU A 326      -1.185 -26.401  -5.157  1.00  0.86           H  
ATOM   5232 1HB  LEU A 326      -0.915 -25.802  -2.222  1.00  0.86           H  
ATOM   5233 2HB  LEU A 326      -0.591 -24.629  -3.514  1.00  0.86           H  
ATOM   5234  HG  LEU A 326      -3.223 -26.020  -2.994  1.00  0.86           H  
ATOM   5235 1HD1 LEU A 326      -3.914 -23.830  -2.263  1.00  0.86           H  
ATOM   5236 2HD1 LEU A 326      -2.535 -24.492  -1.347  1.00  0.86           H  
ATOM   5237 3HD1 LEU A 326      -2.264 -23.207  -2.537  1.00  0.86           H  
ATOM   5238 1HD2 LEU A 326      -4.096 -24.461  -4.699  1.00  0.86           H  
ATOM   5239 2HD2 LEU A 326      -2.456 -23.845  -4.992  1.00  0.86           H  
ATOM   5240 3HD2 LEU A 326      -2.855 -25.533  -5.400  1.00  0.86           H  
ATOM   5241  N   CYS A 327       1.379 -27.528  -3.465  1.00  0.99           N  
ATOM   5242  CA  CYS A 327       2.822 -27.644  -3.591  1.00  0.99           C  
ATOM   5243  C   CYS A 327       3.166 -28.155  -5.008  1.00  0.99           C  
ATOM   5244  O   CYS A 327       4.174 -27.739  -5.599  1.00  0.99           O  
ATOM   5245  CB  CYS A 327       3.377 -28.585  -2.518  1.00  0.99           C  
ATOM   5246  SG  CYS A 327       3.238 -27.945  -0.840  1.00  0.99           S  
ATOM   5247  H   CYS A 327       0.885 -28.014  -2.713  1.00  0.99           H  
ATOM   5248  HA  CYS A 327       3.267 -26.659  -3.454  1.00  0.99           H  
ATOM   5249 1HB  CYS A 327       2.867 -29.533  -2.559  1.00  0.99           H  
ATOM   5250 2HB  CYS A 327       4.419 -28.784  -2.706  1.00  0.99           H  
ATOM   5251  HG  CYS A 327       1.881 -27.920  -0.829  1.00  0.99           H  
ATOM   5252  N   TYR A 328       2.322 -29.057  -5.548  1.00  1.19           N  
ATOM   5253  CA  TYR A 328       2.489 -29.587  -6.908  1.00  1.19           C  
ATOM   5254  C   TYR A 328       2.012 -28.629  -8.021  1.00  1.19           C  
ATOM   5255  O   TYR A 328       2.581 -28.625  -9.117  1.00  1.19           O  
ATOM   5256  CB  TYR A 328       1.734 -30.922  -7.081  1.00  1.19           C  
ATOM   5257  CG  TYR A 328       2.367 -32.188  -6.484  1.00  1.19           C  
ATOM   5258  CD1 TYR A 328       1.860 -32.765  -5.332  1.00  1.19           C  
ATOM   5259  CD2 TYR A 328       3.434 -32.793  -7.138  1.00  1.19           C  
ATOM   5260  CE1 TYR A 328       2.431 -33.929  -4.830  1.00  1.19           C  
ATOM   5261  CE2 TYR A 328       3.995 -33.946  -6.631  1.00  1.19           C  
ATOM   5262  CZ  TYR A 328       3.503 -34.511  -5.481  1.00  1.19           C  
ATOM   5263  OH  TYR A 328       4.092 -35.649  -4.966  1.00  1.19           O  
ATOM   5264  H   TYR A 328       1.541 -29.384  -4.973  1.00  1.19           H  
ATOM   5265  HA  TYR A 328       3.545 -29.756  -7.083  1.00  1.19           H  
ATOM   5266 1HB  TYR A 328       0.741 -30.814  -6.638  1.00  1.19           H  
ATOM   5267 2HB  TYR A 328       1.582 -31.098  -8.143  1.00  1.19           H  
ATOM   5268  HD1 TYR A 328       1.014 -32.307  -4.823  1.00  1.19           H  
ATOM   5269  HD2 TYR A 328       3.831 -32.354  -8.051  1.00  1.19           H  
ATOM   5270  HE1 TYR A 328       2.042 -34.384  -3.931  1.00  1.19           H  
ATOM   5271  HE2 TYR A 328       4.839 -34.415  -7.141  1.00  1.19           H  
ATOM   5272  HH  TYR A 328       5.052 -35.643  -5.187  1.00  1.19           H  
ATOM   5273  N   GLU A 329       0.975 -27.829  -7.747  1.00  1.46           N  
ATOM   5274  CA  GLU A 329       0.383 -26.932  -8.751  1.00  1.46           C  
ATOM   5275  C   GLU A 329       0.991 -25.523  -8.848  1.00  1.46           C  
ATOM   5276  O   GLU A 329       0.935 -24.908  -9.918  1.00  1.46           O  
ATOM   5277  CB  GLU A 329      -1.119 -26.775  -8.493  1.00  1.46           C  
ATOM   5278  CG  GLU A 329      -1.939 -28.060  -8.646  1.00  1.46           C  
ATOM   5279  CD  GLU A 329      -3.402 -27.873  -8.307  1.00  1.46           C  
ATOM   5280  OE1 GLU A 329      -3.787 -26.770  -7.998  1.00  1.46           O  
ATOM   5281  OE2 GLU A 329      -4.129 -28.840  -8.345  1.00  1.46           O  
ATOM   5282  H   GLU A 329       0.543 -27.896  -6.827  1.00  1.46           H  
ATOM   5283  HA  GLU A 329       0.509 -27.407  -9.723  1.00  1.46           H  
ATOM   5284 1HB  GLU A 329      -1.267 -26.406  -7.482  1.00  1.46           H  
ATOM   5285 2HB  GLU A 329      -1.527 -26.030  -9.172  1.00  1.46           H  
ATOM   5286 1HG  GLU A 329      -1.863 -28.395  -9.679  1.00  1.46           H  
ATOM   5287 2HG  GLU A 329      -1.518 -28.837  -8.019  1.00  1.46           H  
ATOM   5288  N   VAL A 330       1.539 -25.008  -7.752  1.00  1.77           N  
ATOM   5289  CA  VAL A 330       2.046 -23.643  -7.710  1.00  1.77           C  
ATOM   5290  C   VAL A 330       3.159 -23.455  -6.684  1.00  1.77           C  
ATOM   5291  O   VAL A 330       4.328 -23.677  -7.003  1.00  1.77           O  
ATOM   5292  OXT VAL A 330       2.928 -22.711  -5.732  1.00  1.77           O  
ATOM   5293  CB  VAL A 330       0.892 -22.679  -7.367  1.00  1.77           C  
ATOM   5294  CG1 VAL A 330       0.274 -23.068  -6.007  1.00  1.77           C  
ATOM   5295  CG2 VAL A 330       1.415 -21.249  -7.330  1.00  1.77           C  
ATOM   5296  H   VAL A 330       1.553 -25.562  -6.902  1.00  1.77           H  
ATOM   5297  HA  VAL A 330       2.437 -23.393  -8.697  1.00  1.77           H  
ATOM   5298  HB  VAL A 330       0.111 -22.766  -8.124  1.00  1.77           H  
ATOM   5299 1HG1 VAL A 330      -0.553 -22.390  -5.773  1.00  1.77           H  
ATOM   5300 2HG1 VAL A 330      -0.101 -24.089  -6.064  1.00  1.77           H  
ATOM   5301 3HG1 VAL A 330       1.027 -23.004  -5.222  1.00  1.77           H  
ATOM   5302 1HG2 VAL A 330       0.596 -20.569  -7.095  1.00  1.77           H  
ATOM   5303 2HG2 VAL A 330       2.188 -21.160  -6.570  1.00  1.77           H  
ATOM   5304 3HG2 VAL A 330       1.833 -20.991  -8.304  1.00  1.77           H  
TER    5305
ENDMDL

REMARK ID 693179 MODEL 3 pap
PFRMAT TS
TARGET pap
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.208  -1.523  -2.189  1.00  2.25           N  
ATOM      2  CA  MET A   1       1.541  -1.130  -2.607  1.00  2.25           C  
ATOM      3  C   MET A   1       1.790   0.270  -2.134  1.00  2.25           C  
ATOM      4  O   MET A   1       1.173   1.212  -2.638  1.00  2.25           O  
ATOM      5  CB  MET A   1       1.686  -1.171  -4.126  1.00  2.25           C  
ATOM      6  CG  MET A   1       1.529  -2.530  -4.749  1.00  2.25           C  
ATOM      7  SD  MET A   1       1.858  -2.511  -6.524  1.00  2.25           S  
ATOM      8  CE  MET A   1       0.384  -1.773  -7.179  1.00  2.25           C  
ATOM      9 1H   MET A   1      -0.263  -2.010  -2.936  1.00  2.25           H  
ATOM     10 2H   MET A   1       0.292  -2.105  -1.369  1.00  2.25           H  
ATOM     11 3H   MET A   1      -0.313  -0.690  -1.954  1.00  2.25           H  
ATOM     12  HA  MET A   1       2.275  -1.783  -2.135  1.00  2.25           H  
ATOM     13 1HB  MET A   1       0.941  -0.517  -4.570  1.00  2.25           H  
ATOM     14 2HB  MET A   1       2.667  -0.774  -4.406  1.00  2.25           H  
ATOM     15 1HG  MET A   1       2.191  -3.246  -4.269  1.00  2.25           H  
ATOM     16 2HG  MET A   1       0.507  -2.859  -4.601  1.00  2.25           H  
ATOM     17 1HE  MET A   1       0.465  -1.709  -8.262  1.00  2.25           H  
ATOM     18 2HE  MET A   1      -0.479  -2.383  -6.917  1.00  2.25           H  
ATOM     19 3HE  MET A   1       0.261  -0.771  -6.768  1.00  2.25           H  
ATOM     20  N   VAL A   2       2.648   0.440  -1.148  1.00  1.97           N  
ATOM     21  CA  VAL A   2       2.856   1.782  -0.672  1.00  1.97           C  
ATOM     22  C   VAL A   2       4.035   2.425  -1.379  1.00  1.97           C  
ATOM     23  O   VAL A   2       5.139   1.874  -1.424  1.00  1.97           O  
ATOM     24  CB  VAL A   2       3.069   1.774   0.848  1.00  1.97           C  
ATOM     25  CG1 VAL A   2       3.313   3.140   1.333  1.00  1.97           C  
ATOM     26  CG2 VAL A   2       1.854   1.152   1.516  1.00  1.97           C  
ATOM     27  H   VAL A   2       3.183  -0.314  -0.714  1.00  1.97           H  
ATOM     28  HA  VAL A   2       1.965   2.374  -0.880  1.00  1.97           H  
ATOM     29  HB  VAL A   2       3.948   1.204   1.090  1.00  1.97           H  
ATOM     30 1HG1 VAL A   2       3.469   3.114   2.409  1.00  1.97           H  
ATOM     31 2HG1 VAL A   2       4.191   3.544   0.860  1.00  1.97           H  
ATOM     32 3HG1 VAL A   2       2.459   3.772   1.109  1.00  1.97           H  
ATOM     33 1HG2 VAL A   2       2.004   1.136   2.595  1.00  1.97           H  
ATOM     34 2HG2 VAL A   2       0.967   1.742   1.279  1.00  1.97           H  
ATOM     35 3HG2 VAL A   2       1.724   0.134   1.153  1.00  1.97           H  
ATOM     36  N   LYS A   3       3.771   3.573  -1.986  1.00  1.69           N  
ATOM     37  CA  LYS A   3       4.789   4.354  -2.665  1.00  1.69           C  
ATOM     38  C   LYS A   3       5.812   4.769  -1.631  1.00  1.69           C  
ATOM     39  O   LYS A   3       5.442   5.105  -0.509  1.00  1.69           O  
ATOM     40  CB  LYS A   3       4.177   5.568  -3.363  1.00  1.69           C  
ATOM     41  CG  LYS A   3       5.181   6.479  -4.091  1.00  1.69           C  
ATOM     42  CD  LYS A   3       5.737   5.822  -5.361  1.00  1.69           C  
ATOM     43  CE  LYS A   3       6.682   6.765  -6.112  1.00  1.69           C  
ATOM     44  NZ  LYS A   3       7.269   6.119  -7.321  1.00  1.69           N  
ATOM     45  H   LYS A   3       2.826   3.926  -1.947  1.00  1.69           H  
ATOM     46  HA  LYS A   3       5.282   3.725  -3.410  1.00  1.69           H  
ATOM     47 1HB  LYS A   3       3.444   5.228  -4.095  1.00  1.69           H  
ATOM     48 2HB  LYS A   3       3.648   6.177  -2.631  1.00  1.69           H  
ATOM     49 1HG  LYS A   3       4.676   7.401  -4.374  1.00  1.69           H  
ATOM     50 2HG  LYS A   3       6.004   6.739  -3.428  1.00  1.69           H  
ATOM     51 1HD  LYS A   3       6.284   4.910  -5.104  1.00  1.69           H  
ATOM     52 2HD  LYS A   3       4.917   5.550  -6.024  1.00  1.69           H  
ATOM     53 1HE  LYS A   3       6.129   7.651  -6.420  1.00  1.69           H  
ATOM     54 2HE  LYS A   3       7.491   7.066  -5.446  1.00  1.69           H  
ATOM     55 1HZ  LYS A   3       7.887   6.750  -7.798  1.00  1.69           H  
ATOM     56 2HZ  LYS A   3       7.800   5.278  -7.053  1.00  1.69           H  
ATOM     57 3HZ  LYS A   3       6.540   5.831  -7.949  1.00  1.69           H  
ATOM     58  N   LEU A   4       7.093   4.733  -1.957  1.00  1.44           N  
ATOM     59  CA  LEU A   4       8.082   5.113  -0.957  1.00  1.44           C  
ATOM     60  C   LEU A   4       8.079   6.622  -0.676  1.00  1.44           C  
ATOM     61  O   LEU A   4       8.911   7.375  -1.182  1.00  1.44           O  
ATOM     62  CB  LEU A   4       9.465   4.700  -1.447  1.00  1.44           C  
ATOM     63  CG  LEU A   4      10.615   4.981  -0.526  1.00  1.44           C  
ATOM     64  CD1 LEU A   4      10.484   4.162   0.775  1.00  1.44           C  
ATOM     65  CD2 LEU A   4      11.889   4.673  -1.261  1.00  1.44           C  
ATOM     66  H   LEU A   4       7.378   4.443  -2.881  1.00  1.44           H  
ATOM     67  HA  LEU A   4       7.854   4.587  -0.029  1.00  1.44           H  
ATOM     68 1HB  LEU A   4       9.459   3.635  -1.656  1.00  1.44           H  
ATOM     69 2HB  LEU A   4       9.665   5.226  -2.379  1.00  1.44           H  
ATOM     70  HG  LEU A   4      10.600   6.027  -0.263  1.00  1.44           H  
ATOM     71 1HD1 LEU A   4      11.306   4.369   1.435  1.00  1.44           H  
ATOM     72 2HD1 LEU A   4       9.548   4.420   1.276  1.00  1.44           H  
ATOM     73 3HD1 LEU A   4      10.495   3.125   0.549  1.00  1.44           H  
ATOM     74 1HD2 LEU A   4      12.712   4.902  -0.629  1.00  1.44           H  
ATOM     75 2HD2 LEU A   4      11.913   3.621  -1.541  1.00  1.44           H  
ATOM     76 3HD2 LEU A   4      11.947   5.284  -2.157  1.00  1.44           H  
ATOM     77  N   ARG A   5       7.126   7.027   0.155  1.00  1.23           N  
ATOM     78  CA  ARG A   5       6.883   8.403   0.573  1.00  1.23           C  
ATOM     79  C   ARG A   5       7.796   8.730   1.735  1.00  1.23           C  
ATOM     80  O   ARG A   5       8.246   7.822   2.436  1.00  1.23           O  
ATOM     81  CB  ARG A   5       5.445   8.582   1.036  1.00  1.23           C  
ATOM     82  CG  ARG A   5       4.379   8.337   0.001  1.00  1.23           C  
ATOM     83  CD  ARG A   5       3.041   8.390   0.625  1.00  1.23           C  
ATOM     84  NE  ARG A   5       2.916   7.374   1.667  1.00  1.23           N  
ATOM     85  CZ  ARG A   5       1.824   7.118   2.388  1.00  1.23           C  
ATOM     86  NH1 ARG A   5       0.694   7.767   2.184  1.00  1.23           N  
ATOM     87  NH2 ARG A   5       1.926   6.198   3.313  1.00  1.23           N  
ATOM     88  H   ARG A   5       6.481   6.303   0.474  1.00  1.23           H  
ATOM     89  HA  ARG A   5       7.094   9.075  -0.260  1.00  1.23           H  
ATOM     90 1HB  ARG A   5       5.251   7.889   1.860  1.00  1.23           H  
ATOM     91 2HB  ARG A   5       5.308   9.589   1.421  1.00  1.23           H  
ATOM     92 1HG  ARG A   5       4.435   9.099  -0.772  1.00  1.23           H  
ATOM     93 2HG  ARG A   5       4.509   7.362  -0.444  1.00  1.23           H  
ATOM     94 1HD  ARG A   5       2.883   9.367   1.080  1.00  1.23           H  
ATOM     95 2HD  ARG A   5       2.277   8.205  -0.127  1.00  1.23           H  
ATOM     96  HE  ARG A   5       3.750   6.809   1.919  1.00  1.23           H  
ATOM     97 1HH1 ARG A   5       0.644   8.477   1.470  1.00  1.23           H  
ATOM     98 2HH1 ARG A   5      -0.115   7.559   2.750  1.00  1.23           H  
ATOM     99 1HH2 ARG A   5       2.862   5.761   3.443  1.00  1.23           H  
ATOM    100 2HH2 ARG A   5       1.148   5.961   3.901  1.00  1.23           H  
ATOM    101  N   ARG A   6       7.989  10.013   2.029  1.00  1.06           N  
ATOM    102  CA  ARG A   6       8.832  10.383   3.166  1.00  1.06           C  
ATOM    103  C   ARG A   6       8.374   9.716   4.461  1.00  1.06           C  
ATOM    104  O   ARG A   6       9.194   9.286   5.267  1.00  1.06           O  
ATOM    105  CB  ARG A   6       8.861  11.886   3.355  1.00  1.06           C  
ATOM    106  CG  ARG A   6       9.746  12.352   4.497  1.00  1.06           C  
ATOM    107  CD  ARG A   6      11.185  12.019   4.252  1.00  1.06           C  
ATOM    108  NE  ARG A   6      12.049  12.533   5.304  1.00  1.06           N  
ATOM    109  CZ  ARG A   6      13.370  12.282   5.399  1.00  1.06           C  
ATOM    110  NH1 ARG A   6      13.960  11.528   4.507  1.00  1.06           N  
ATOM    111  NH2 ARG A   6      14.075  12.799   6.389  1.00  1.06           N  
ATOM    112  H   ARG A   6       7.592  10.735   1.443  1.00  1.06           H  
ATOM    113  HA  ARG A   6       9.845  10.063   2.963  1.00  1.06           H  
ATOM    114 1HB  ARG A   6       9.211  12.364   2.442  1.00  1.06           H  
ATOM    115 2HB  ARG A   6       7.853  12.247   3.554  1.00  1.06           H  
ATOM    116 1HG  ARG A   6       9.656  13.431   4.614  1.00  1.06           H  
ATOM    117 2HG  ARG A   6       9.429  11.859   5.411  1.00  1.06           H  
ATOM    118 1HD  ARG A   6      11.304  10.934   4.216  1.00  1.06           H  
ATOM    119 2HD  ARG A   6      11.507  12.448   3.305  1.00  1.06           H  
ATOM    120  HE  ARG A   6      11.630  13.120   6.012  1.00  1.06           H  
ATOM    121 1HH1 ARG A   6      13.420  11.140   3.739  1.00  1.06           H  
ATOM    122 2HH1 ARG A   6      14.949  11.345   4.586  1.00  1.06           H  
ATOM    123 1HH2 ARG A   6      13.625  13.384   7.080  1.00  1.06           H  
ATOM    124 2HH2 ARG A   6      15.065  12.611   6.452  1.00  1.06           H  
ATOM    125  N   GLU A   7       7.069   9.584   4.661  1.00  0.94           N  
ATOM    126  CA  GLU A   7       6.575   8.954   5.880  1.00  0.94           C  
ATOM    127  C   GLU A   7       7.038   7.498   6.012  1.00  0.94           C  
ATOM    128  O   GLU A   7       7.283   7.018   7.120  1.00  0.94           O  
ATOM    129  CB  GLU A   7       5.050   8.995   5.922  1.00  0.94           C  
ATOM    130  CG  GLU A   7       4.458  10.390   6.109  1.00  0.94           C  
ATOM    131  CD  GLU A   7       2.944  10.389   6.124  1.00  0.94           C  
ATOM    132  OE1 GLU A   7       2.370   9.346   5.914  1.00  0.94           O  
ATOM    133  OE2 GLU A   7       2.368  11.429   6.349  1.00  0.94           O  
ATOM    134  H   GLU A   7       6.416   9.930   3.973  1.00  0.94           H  
ATOM    135  HA  GLU A   7       6.966   9.510   6.733  1.00  0.94           H  
ATOM    136 1HB  GLU A   7       4.654   8.585   4.987  1.00  0.94           H  
ATOM    137 2HB  GLU A   7       4.691   8.360   6.732  1.00  0.94           H  
ATOM    138 1HG  GLU A   7       4.820  10.804   7.050  1.00  0.94           H  
ATOM    139 2HG  GLU A   7       4.810  11.031   5.302  1.00  0.94           H  
ATOM    140  N   ASP A   8       7.160   6.792   4.884  1.00  0.85           N  
ATOM    141  CA  ASP A   8       7.498   5.377   4.897  1.00  0.85           C  
ATOM    142  C   ASP A   8       8.989   5.253   5.013  1.00  0.85           C  
ATOM    143  O   ASP A   8       9.491   4.354   5.686  1.00  0.85           O  
ATOM    144  CB  ASP A   8       6.937   4.706   3.651  1.00  0.85           C  
ATOM    145  CG  ASP A   8       5.408   4.770   3.711  1.00  0.85           C  
ATOM    146  OD1 ASP A   8       4.843   4.114   4.550  1.00  0.85           O  
ATOM    147  OD2 ASP A   8       4.812   5.533   2.970  1.00  0.85           O  
ATOM    148  H   ASP A   8       7.041   7.254   3.990  1.00  0.85           H  
ATOM    149  HA  ASP A   8       7.046   4.910   5.767  1.00  0.85           H  
ATOM    150 1HB  ASP A   8       7.294   5.223   2.754  1.00  0.85           H  
ATOM    151 2HB  ASP A   8       7.262   3.671   3.603  1.00  0.85           H  
ATOM    152  N   ILE A   9       9.696   6.213   4.438  1.00  0.78           N  
ATOM    153  CA  ILE A   9      11.134   6.257   4.560  1.00  0.78           C  
ATOM    154  C   ILE A   9      11.486   6.434   6.029  1.00  0.78           C  
ATOM    155  O   ILE A   9      12.352   5.739   6.563  1.00  0.78           O  
ATOM    156  CB  ILE A   9      11.722   7.385   3.720  1.00  0.78           C  
ATOM    157  CG1 ILE A   9      11.557   7.087   2.262  1.00  0.78           C  
ATOM    158  CG2 ILE A   9      13.115   7.574   4.061  1.00  0.78           C  
ATOM    159  CD1 ILE A   9      11.833   8.237   1.377  1.00  0.78           C  
ATOM    160  H   ILE A   9       9.214   6.923   3.885  1.00  0.78           H  
ATOM    161  HA  ILE A   9      11.547   5.314   4.213  1.00  0.78           H  
ATOM    162  HB  ILE A   9      11.182   8.299   3.926  1.00  0.78           H  
ATOM    163 1HG1 ILE A   9      12.257   6.301   1.998  1.00  0.78           H  
ATOM    164 2HG1 ILE A   9      10.542   6.747   2.078  1.00  0.78           H  
ATOM    165 1HG2 ILE A   9      13.525   8.385   3.476  1.00  0.78           H  
ATOM    166 2HG2 ILE A   9      13.178   7.819   5.114  1.00  0.78           H  
ATOM    167 3HG2 ILE A   9      13.663   6.658   3.852  1.00  0.78           H  
ATOM    168 1HD1 ILE A   9      11.720   7.947   0.332  1.00  0.78           H  
ATOM    169 2HD1 ILE A   9      11.158   9.039   1.586  1.00  0.78           H  
ATOM    170 3HD1 ILE A   9      12.840   8.557   1.560  1.00  0.78           H  
ATOM    171  N   LEU A  10      10.782   7.354   6.691  1.00  0.73           N  
ATOM    172  CA  LEU A  10      10.980   7.591   8.108  1.00  0.73           C  
ATOM    173  C   LEU A  10      10.596   6.370   8.946  1.00  0.73           C  
ATOM    174  O   LEU A  10      11.290   6.050   9.915  1.00  0.73           O  
ATOM    175  CB  LEU A  10      10.203   8.834   8.532  1.00  0.73           C  
ATOM    176  CG  LEU A  10      10.774  10.136   7.968  1.00  0.73           C  
ATOM    177  CD1 LEU A  10       9.840  11.281   8.294  1.00  0.73           C  
ATOM    178  CD2 LEU A  10      12.161  10.351   8.550  1.00  0.73           C  
ATOM    179  H   LEU A  10      10.096   7.915   6.190  1.00  0.73           H  
ATOM    180  HA  LEU A  10      12.036   7.794   8.268  1.00  0.73           H  
ATOM    181 1HB  LEU A  10       9.173   8.737   8.184  1.00  0.73           H  
ATOM    182 2HB  LEU A  10      10.201   8.898   9.617  1.00  0.73           H  
ATOM    183  HG  LEU A  10      10.853  10.063   6.890  1.00  0.73           H  
ATOM    184 1HD1 LEU A  10      10.242  12.206   7.888  1.00  0.73           H  
ATOM    185 2HD1 LEU A  10       8.862  11.082   7.851  1.00  0.73           H  
ATOM    186 3HD1 LEU A  10       9.739  11.373   9.374  1.00  0.73           H  
ATOM    187 1HD2 LEU A  10      12.579  11.264   8.157  1.00  0.73           H  
ATOM    188 2HD2 LEU A  10      12.094  10.423   9.635  1.00  0.73           H  
ATOM    189 3HD2 LEU A  10      12.800   9.512   8.280  1.00  0.73           H  
ATOM    190  N   HIS A  11       9.543   5.635   8.563  1.00  0.70           N  
ATOM    191  CA  HIS A  11       9.226   4.431   9.324  1.00  0.70           C  
ATOM    192  C   HIS A  11      10.349   3.399   9.157  1.00  0.70           C  
ATOM    193  O   HIS A  11      10.763   2.768  10.130  1.00  0.70           O  
ATOM    194  CB  HIS A  11       7.895   3.795   8.901  1.00  0.70           C  
ATOM    195  CG  HIS A  11       6.656   4.542   9.305  1.00  0.70           C  
ATOM    196  ND1 HIS A  11       6.358   4.826  10.624  1.00  0.70           N  
ATOM    197  CD2 HIS A  11       5.617   5.018   8.576  1.00  0.70           C  
ATOM    198  CE1 HIS A  11       5.202   5.467  10.683  1.00  0.70           C  
ATOM    199  NE2 HIS A  11       4.733   5.594   9.457  1.00  0.70           N  
ATOM    200  H   HIS A  11       8.946   5.933   7.791  1.00  0.70           H  
ATOM    201  HA  HIS A  11       9.157   4.677  10.383  1.00  0.70           H  
ATOM    202 1HB  HIS A  11       7.883   3.670   7.817  1.00  0.70           H  
ATOM    203 2HB  HIS A  11       7.827   2.810   9.345  1.00  0.70           H  
ATOM    204  HD2 HIS A  11       5.497   4.960   7.494  1.00  0.70           H  
ATOM    205  HE1 HIS A  11       4.716   5.823  11.591  1.00  0.70           H  
ATOM    206  HE2 HIS A  11       3.863   6.038   9.196  1.00  0.70           H  
ATOM    207  N   LEU A  12      10.892   3.256   7.941  1.00  0.68           N  
ATOM    208  CA  LEU A  12      11.973   2.293   7.723  1.00  0.68           C  
ATOM    209  C   LEU A  12      13.186   2.673   8.558  1.00  0.68           C  
ATOM    210  O   LEU A  12      13.831   1.817   9.177  1.00  0.68           O  
ATOM    211  CB  LEU A  12      12.404   2.303   6.250  1.00  0.68           C  
ATOM    212  CG  LEU A  12      11.416   1.754   5.230  1.00  0.68           C  
ATOM    213  CD1 LEU A  12      11.918   2.088   3.831  1.00  0.68           C  
ATOM    214  CD2 LEU A  12      11.299   0.285   5.398  1.00  0.68           C  
ATOM    215  H   LEU A  12      10.526   3.793   7.154  1.00  0.68           H  
ATOM    216  HA  LEU A  12      11.630   1.302   8.010  1.00  0.68           H  
ATOM    217 1HB  LEU A  12      12.618   3.326   5.964  1.00  0.68           H  
ATOM    218 2HB  LEU A  12      13.326   1.730   6.160  1.00  0.68           H  
ATOM    219  HG  LEU A  12      10.449   2.207   5.376  1.00  0.68           H  
ATOM    220 1HD1 LEU A  12      11.234   1.717   3.092  1.00  0.68           H  
ATOM    221 2HD1 LEU A  12      12.003   3.158   3.725  1.00  0.68           H  
ATOM    222 3HD1 LEU A  12      12.890   1.634   3.690  1.00  0.68           H  
ATOM    223 1HD2 LEU A  12      10.589  -0.092   4.667  1.00  0.68           H  
ATOM    224 2HD2 LEU A  12      12.269  -0.169   5.241  1.00  0.68           H  
ATOM    225 3HD2 LEU A  12      10.955   0.059   6.398  1.00  0.68           H  
ATOM    226  N   LYS A  13      13.460   3.980   8.609  1.00  0.67           N  
ATOM    227  CA  LYS A  13      14.577   4.520   9.356  1.00  0.67           C  
ATOM    228  C   LYS A  13      14.416   4.171  10.829  1.00  0.67           C  
ATOM    229  O   LYS A  13      15.309   3.572  11.428  1.00  0.67           O  
ATOM    230  CB  LYS A  13      14.627   6.039   9.139  1.00  0.67           C  
ATOM    231  CG  LYS A  13      15.760   6.825   9.764  1.00  0.67           C  
ATOM    232  CD  LYS A  13      15.588   8.318   9.404  1.00  0.67           C  
ATOM    233  CE  LYS A  13      16.791   9.198   9.775  1.00  0.67           C  
ATOM    234  NZ  LYS A  13      16.930   9.418  11.242  1.00  0.67           N  
ATOM    235  H   LYS A  13      12.887   4.625   8.063  1.00  0.67           H  
ATOM    236  HA  LYS A  13      15.487   4.065   8.989  1.00  0.67           H  
ATOM    237 1HB  LYS A  13      14.634   6.240   8.072  1.00  0.67           H  
ATOM    238 2HB  LYS A  13      13.718   6.473   9.527  1.00  0.67           H  
ATOM    239 1HG  LYS A  13      15.732   6.705  10.844  1.00  0.67           H  
ATOM    240 2HG  LYS A  13      16.710   6.468   9.396  1.00  0.67           H  
ATOM    241 1HD  LYS A  13      15.377   8.420   8.349  1.00  0.67           H  
ATOM    242 2HD  LYS A  13      14.724   8.692   9.951  1.00  0.67           H  
ATOM    243 1HE  LYS A  13      17.702   8.729   9.402  1.00  0.67           H  
ATOM    244 2HE  LYS A  13      16.667  10.164   9.290  1.00  0.67           H  
ATOM    245 1HZ  LYS A  13      17.725  10.004  11.420  1.00  0.67           H  
ATOM    246 2HZ  LYS A  13      16.103   9.857  11.608  1.00  0.67           H  
ATOM    247 3HZ  LYS A  13      17.075   8.531  11.720  1.00  0.67           H  
ATOM    248  N   LYS A  14      13.238   4.472  11.387  1.00  0.67           N  
ATOM    249  CA  LYS A  14      12.938   4.198  12.789  1.00  0.67           C  
ATOM    250  C   LYS A  14      13.100   2.718  13.119  1.00  0.67           C  
ATOM    251  O   LYS A  14      13.708   2.355  14.125  1.00  0.67           O  
ATOM    252  CB  LYS A  14      11.516   4.665  13.116  1.00  0.67           C  
ATOM    253  CG  LYS A  14      11.067   4.465  14.569  1.00  0.67           C  
ATOM    254  CD  LYS A  14       9.656   5.032  14.776  1.00  0.67           C  
ATOM    255  CE  LYS A  14       9.084   4.668  16.146  1.00  0.67           C  
ATOM    256  NZ  LYS A  14       9.826   5.315  17.257  1.00  0.67           N  
ATOM    257  H   LYS A  14      12.530   4.944  10.823  1.00  0.67           H  
ATOM    258  HA  LYS A  14      13.642   4.760  13.405  1.00  0.67           H  
ATOM    259 1HB  LYS A  14      11.424   5.724  12.873  1.00  0.67           H  
ATOM    260 2HB  LYS A  14      10.812   4.130  12.475  1.00  0.67           H  
ATOM    261 1HG  LYS A  14      11.063   3.399  14.809  1.00  0.67           H  
ATOM    262 2HG  LYS A  14      11.760   4.965  15.248  1.00  0.67           H  
ATOM    263 1HD  LYS A  14       9.688   6.118  14.684  1.00  0.67           H  
ATOM    264 2HD  LYS A  14       8.996   4.641  14.001  1.00  0.67           H  
ATOM    265 1HE  LYS A  14       8.042   4.978  16.190  1.00  0.67           H  
ATOM    266 2HE  LYS A  14       9.141   3.587  16.278  1.00  0.67           H  
ATOM    267 1HZ  LYS A  14       9.429   5.035  18.138  1.00  0.67           H  
ATOM    268 2HZ  LYS A  14      10.809   5.005  17.238  1.00  0.67           H  
ATOM    269 3HZ  LYS A  14       9.789   6.311  17.172  1.00  0.67           H  
ATOM    270  N   ILE A  15      12.599   1.845  12.249  1.00  0.68           N  
ATOM    271  CA  ILE A  15      12.699   0.417  12.512  1.00  0.68           C  
ATOM    272  C   ILE A  15      14.160  -0.012  12.612  1.00  0.68           C  
ATOM    273  O   ILE A  15      14.548  -0.714  13.557  1.00  0.68           O  
ATOM    274  CB  ILE A  15      11.993  -0.376  11.390  1.00  0.68           C  
ATOM    275  CG1 ILE A  15      10.476  -0.164  11.452  1.00  0.68           C  
ATOM    276  CG2 ILE A  15      12.310  -1.829  11.487  1.00  0.68           C  
ATOM    277  CD1 ILE A  15       9.756  -0.647  10.209  1.00  0.68           C  
ATOM    278  H   ILE A  15      12.108   2.177  11.418  1.00  0.68           H  
ATOM    279  HA  ILE A  15      12.209   0.204  13.457  1.00  0.68           H  
ATOM    280  HB  ILE A  15      12.334   0.001  10.425  1.00  0.68           H  
ATOM    281 1HG1 ILE A  15      10.082  -0.704  12.309  1.00  0.68           H  
ATOM    282 2HG1 ILE A  15      10.269   0.891  11.591  1.00  0.68           H  
ATOM    283 1HG2 ILE A  15      11.810  -2.352  10.676  1.00  0.68           H  
ATOM    284 2HG2 ILE A  15      13.386  -1.972  11.408  1.00  0.68           H  
ATOM    285 3HG2 ILE A  15      11.955  -2.211  12.440  1.00  0.68           H  
ATOM    286 1HD1 ILE A  15       8.686  -0.473  10.313  1.00  0.68           H  
ATOM    287 2HD1 ILE A  15      10.132  -0.096   9.351  1.00  0.68           H  
ATOM    288 3HD1 ILE A  15       9.938  -1.707  10.064  1.00  0.68           H  
ATOM    289  N   LEU A  16      14.985   0.436  11.674  1.00  0.70           N  
ATOM    290  CA  LEU A  16      16.398   0.100  11.697  1.00  0.70           C  
ATOM    291  C   LEU A  16      17.162   0.733  12.886  1.00  0.70           C  
ATOM    292  O   LEU A  16      18.083   0.111  13.447  1.00  0.70           O  
ATOM    293  CB  LEU A  16      17.002   0.499  10.357  1.00  0.70           C  
ATOM    294  CG  LEU A  16      16.520  -0.370   9.150  1.00  0.70           C  
ATOM    295  CD1 LEU A  16      17.009   0.233   7.826  1.00  0.70           C  
ATOM    296  CD2 LEU A  16      17.042  -1.814   9.332  1.00  0.70           C  
ATOM    297  H   LEU A  16      14.618   1.019  10.915  1.00  0.70           H  
ATOM    298  HA  LEU A  16      16.472  -0.981  11.791  1.00  0.70           H  
ATOM    299 1HB  LEU A  16      16.717   1.538  10.153  1.00  0.70           H  
ATOM    300 2HB  LEU A  16      18.080   0.448  10.426  1.00  0.70           H  
ATOM    301  HG  LEU A  16      15.428  -0.378   9.123  1.00  0.70           H  
ATOM    302 1HD1 LEU A  16      16.652  -0.379   6.998  1.00  0.70           H  
ATOM    303 2HD1 LEU A  16      16.610   1.244   7.726  1.00  0.70           H  
ATOM    304 3HD1 LEU A  16      18.084   0.272   7.796  1.00  0.70           H  
ATOM    305 1HD2 LEU A  16      16.716  -2.421   8.503  1.00  0.70           H  
ATOM    306 2HD2 LEU A  16      18.117  -1.817   9.358  1.00  0.70           H  
ATOM    307 3HD2 LEU A  16      16.652  -2.225  10.263  1.00  0.70           H  
ATOM    308  N   GLU A  17      16.799   1.965  13.261  1.00  0.72           N  
ATOM    309  CA  GLU A  17      17.441   2.652  14.385  1.00  0.72           C  
ATOM    310  C   GLU A  17      17.141   2.019  15.744  1.00  0.72           C  
ATOM    311  O   GLU A  17      17.985   2.052  16.641  1.00  0.72           O  
ATOM    312  CB  GLU A  17      17.059   4.129  14.423  1.00  0.72           C  
ATOM    313  CG  GLU A  17      17.660   4.943  13.294  1.00  0.72           C  
ATOM    314  CD  GLU A  17      17.231   6.374  13.283  1.00  0.72           C  
ATOM    315  OE1 GLU A  17      16.408   6.760  14.080  1.00  0.72           O  
ATOM    316  OE2 GLU A  17      17.729   7.096  12.449  1.00  0.72           O  
ATOM    317  H   GLU A  17      16.060   2.446  12.746  1.00  0.72           H  
ATOM    318  HA  GLU A  17      18.518   2.603  14.230  1.00  0.72           H  
ATOM    319 1HB  GLU A  17      15.972   4.219  14.363  1.00  0.72           H  
ATOM    320 2HB  GLU A  17      17.374   4.565  15.369  1.00  0.72           H  
ATOM    321 1HG  GLU A  17      18.741   4.909  13.387  1.00  0.72           H  
ATOM    322 2HG  GLU A  17      17.401   4.487  12.348  1.00  0.72           H  
ATOM    323  N   GLU A  18      15.922   1.506  15.923  1.00  0.74           N  
ATOM    324  CA  GLU A  18      15.533   0.936  17.209  1.00  0.74           C  
ATOM    325  C   GLU A  18      15.842  -0.554  17.395  1.00  0.74           C  
ATOM    326  O   GLU A  18      16.120  -0.986  18.516  1.00  0.74           O  
ATOM    327  CB  GLU A  18      14.040   1.167  17.456  1.00  0.74           C  
ATOM    328  CG  GLU A  18      13.655   2.643  17.610  1.00  0.74           C  
ATOM    329  CD  GLU A  18      12.187   2.866  17.904  1.00  0.74           C  
ATOM    330  OE1 GLU A  18      11.442   1.918  17.941  1.00  0.74           O  
ATOM    331  OE2 GLU A  18      11.804   4.012  18.083  1.00  0.74           O  
ATOM    332  H   GLU A  18      15.244   1.549  15.160  1.00  0.74           H  
ATOM    333  HA  GLU A  18      16.078   1.476  17.981  1.00  0.74           H  
ATOM    334 1HB  GLU A  18      13.471   0.760  16.614  1.00  0.74           H  
ATOM    335 2HB  GLU A  18      13.730   0.633  18.351  1.00  0.74           H  
ATOM    336 1HG  GLU A  18      14.246   3.076  18.414  1.00  0.74           H  
ATOM    337 2HG  GLU A  18      13.916   3.164  16.686  1.00  0.74           H  
ATOM    338  N   ASN A  19      15.783  -1.350  16.331  1.00  0.75           N  
ATOM    339  CA  ASN A  19      15.968  -2.795  16.480  1.00  0.75           C  
ATOM    340  C   ASN A  19      17.421  -3.256  16.336  1.00  0.75           C  
ATOM    341  O   ASN A  19      18.223  -2.628  15.644  1.00  0.75           O  
ATOM    342  CB  ASN A  19      15.051  -3.488  15.520  1.00  0.75           C  
ATOM    343  CG  ASN A  19      13.599  -3.274  15.931  1.00  0.75           C  
ATOM    344  OD1 ASN A  19      13.112  -3.826  16.925  1.00  0.75           O  
ATOM    345  ND2 ASN A  19      12.924  -2.444  15.200  1.00  0.75           N  
ATOM    346  H   ASN A  19      15.551  -0.972  15.411  1.00  0.75           H  
ATOM    347  HA  ASN A  19      15.655  -3.074  17.488  1.00  0.75           H  
ATOM    348 1HB  ASN A  19      15.200  -3.086  14.522  1.00  0.75           H  
ATOM    349 2HB  ASN A  19      15.274  -4.557  15.494  1.00  0.75           H  
ATOM    350 1HD2 ASN A  19      11.971  -2.237  15.419  1.00  0.75           H  
ATOM    351 2HD2 ASN A  19      13.381  -1.989  14.417  1.00  0.75           H  
ATOM    352  N   LYS A  20      17.750  -4.380  16.986  1.00  0.76           N  
ATOM    353  CA  LYS A  20      19.095  -4.943  16.939  1.00  0.76           C  
ATOM    354  C   LYS A  20      19.244  -6.225  16.106  1.00  0.76           C  
ATOM    355  O   LYS A  20      20.359  -6.554  15.698  1.00  0.76           O  
ATOM    356  CB  LYS A  20      19.618  -5.184  18.353  1.00  0.76           C  
ATOM    357  CG  LYS A  20      19.828  -3.906  19.164  1.00  0.76           C  
ATOM    358  CD  LYS A  20      20.408  -4.210  20.539  1.00  0.76           C  
ATOM    359  CE  LYS A  20      20.631  -2.933  21.345  1.00  0.76           C  
ATOM    360  NZ  LYS A  20      21.167  -3.220  22.707  1.00  0.76           N  
ATOM    361  H   LYS A  20      17.038  -4.878  17.517  1.00  0.76           H  
ATOM    362  HA  LYS A  20      19.737  -4.189  16.495  1.00  0.76           H  
ATOM    363 1HB  LYS A  20      18.906  -5.814  18.895  1.00  0.76           H  
ATOM    364 2HB  LYS A  20      20.565  -5.720  18.307  1.00  0.76           H  
ATOM    365 1HG  LYS A  20      20.508  -3.243  18.623  1.00  0.76           H  
ATOM    366 2HG  LYS A  20      18.871  -3.394  19.285  1.00  0.76           H  
ATOM    367 1HD  LYS A  20      19.726  -4.864  21.086  1.00  0.76           H  
ATOM    368 2HD  LYS A  20      21.364  -4.725  20.423  1.00  0.76           H  
ATOM    369 1HE  LYS A  20      21.339  -2.296  20.814  1.00  0.76           H  
ATOM    370 2HE  LYS A  20      19.683  -2.404  21.442  1.00  0.76           H  
ATOM    371 1HZ  LYS A  20      21.299  -2.352  23.207  1.00  0.76           H  
ATOM    372 2HZ  LYS A  20      20.512  -3.802  23.211  1.00  0.76           H  
ATOM    373 3HZ  LYS A  20      22.052  -3.701  22.628  1.00  0.76           H  
ATOM    374  N   SER A  21      18.163  -6.973  15.877  1.00  0.75           N  
ATOM    375  CA  SER A  21      18.287  -8.214  15.086  1.00  0.75           C  
ATOM    376  C   SER A  21      17.467  -8.144  13.802  1.00  0.75           C  
ATOM    377  O   SER A  21      16.239  -8.367  13.817  1.00  0.75           O  
ATOM    378  CB  SER A  21      17.854  -9.402  15.915  1.00  0.75           C  
ATOM    379  OG  SER A  21      17.880 -10.587  15.166  1.00  0.75           O  
ATOM    380  H   SER A  21      17.262  -6.691  16.269  1.00  0.75           H  
ATOM    381  HA  SER A  21      19.332  -8.348  14.805  1.00  0.75           H  
ATOM    382 1HB  SER A  21      18.512  -9.498  16.777  1.00  0.75           H  
ATOM    383 2HB  SER A  21      16.855  -9.228  16.288  1.00  0.75           H  
ATOM    384  HG  SER A  21      18.791 -10.710  14.889  1.00  0.75           H  
ATOM    385  N   ILE A  22      18.172  -7.875  12.689  1.00  0.73           N  
ATOM    386  CA  ILE A  22      17.512  -7.649  11.406  1.00  0.73           C  
ATOM    387  C   ILE A  22      17.832  -8.766  10.407  1.00  0.73           C  
ATOM    388  O   ILE A  22      19.008  -9.087  10.191  1.00  0.73           O  
ATOM    389  CB  ILE A  22      17.977  -6.342  10.761  1.00  0.73           C  
ATOM    390  CG1 ILE A  22      17.966  -5.193  11.736  1.00  0.73           C  
ATOM    391  CG2 ILE A  22      17.012  -6.016   9.643  1.00  0.73           C  
ATOM    392  CD1 ILE A  22      16.673  -4.776  12.329  1.00  0.73           C  
ATOM    393  H   ILE A  22      19.191  -7.780  12.764  1.00  0.73           H  
ATOM    394  HA  ILE A  22      16.437  -7.617  11.564  1.00  0.73           H  
ATOM    395  HB  ILE A  22      18.990  -6.450  10.369  1.00  0.73           H  
ATOM    396 1HG1 ILE A  22      18.630  -5.475  12.552  1.00  0.73           H  
ATOM    397 2HG1 ILE A  22      18.379  -4.343  11.218  1.00  0.73           H  
ATOM    398 1HG2 ILE A  22      17.307  -5.092   9.177  1.00  0.73           H  
ATOM    399 2HG2 ILE A  22      17.007  -6.811   8.901  1.00  0.73           H  
ATOM    400 3HG2 ILE A  22      16.014  -5.910  10.049  1.00  0.73           H  
ATOM    401 1HD1 ILE A  22      16.846  -3.943  13.006  1.00  0.73           H  
ATOM    402 2HD1 ILE A  22      15.999  -4.458  11.535  1.00  0.73           H  
ATOM    403 3HD1 ILE A  22      16.242  -5.605  12.883  1.00  0.73           H  
ATOM    404  N   LEU A  23      16.809  -9.332   9.796  1.00  0.72           N  
ATOM    405  CA  LEU A  23      17.002 -10.374   8.797  1.00  0.72           C  
ATOM    406  C   LEU A  23      16.561  -9.924   7.410  1.00  0.72           C  
ATOM    407  O   LEU A  23      15.466  -9.384   7.274  1.00  0.72           O  
ATOM    408  CB  LEU A  23      16.221 -11.612   9.181  1.00  0.72           C  
ATOM    409  CG  LEU A  23      16.355 -12.738   8.234  1.00  0.72           C  
ATOM    410  CD1 LEU A  23      17.776 -13.167   8.311  1.00  0.72           C  
ATOM    411  CD2 LEU A  23      15.385 -13.834   8.598  1.00  0.72           C  
ATOM    412  H   LEU A  23      15.867  -9.031  10.044  1.00  0.72           H  
ATOM    413  HA  LEU A  23      18.062 -10.624   8.751  1.00  0.72           H  
ATOM    414 1HB  LEU A  23      16.540 -11.946  10.167  1.00  0.72           H  
ATOM    415 2HB  LEU A  23      15.172 -11.339   9.225  1.00  0.72           H  
ATOM    416  HG  LEU A  23      16.156 -12.413   7.216  1.00  0.72           H  
ATOM    417 1HD1 LEU A  23      17.969 -13.955   7.643  1.00  0.72           H  
ATOM    418 2HD1 LEU A  23      18.392 -12.339   8.049  1.00  0.72           H  
ATOM    419 3HD1 LEU A  23      18.006 -13.481   9.324  1.00  0.72           H  
ATOM    420 1HD2 LEU A  23      15.514 -14.660   7.932  1.00  0.72           H  
ATOM    421 2HD2 LEU A  23      15.575 -14.163   9.615  1.00  0.72           H  
ATOM    422 3HD2 LEU A  23      14.364 -13.461   8.517  1.00  0.72           H  
ATOM    423  N   PHE A  24      17.398 -10.132   6.393  1.00  0.72           N  
ATOM    424  CA  PHE A  24      17.016  -9.766   5.034  1.00  0.72           C  
ATOM    425  C   PHE A  24      16.830 -11.018   4.179  1.00  0.72           C  
ATOM    426  O   PHE A  24      17.791 -11.688   3.790  1.00  0.72           O  
ATOM    427  CB  PHE A  24      18.073  -8.869   4.418  1.00  0.72           C  
ATOM    428  CG  PHE A  24      18.279  -7.628   5.208  1.00  0.72           C  
ATOM    429  CD1 PHE A  24      19.173  -7.648   6.255  1.00  0.72           C  
ATOM    430  CD2 PHE A  24      17.578  -6.466   4.964  1.00  0.72           C  
ATOM    431  CE1 PHE A  24      19.372  -6.557   7.022  1.00  0.72           C  
ATOM    432  CE2 PHE A  24      17.779  -5.356   5.761  1.00  0.72           C  
ATOM    433  CZ  PHE A  24      18.679  -5.401   6.780  1.00  0.72           C  
ATOM    434  H   PHE A  24      18.316 -10.540   6.570  1.00  0.72           H  
ATOM    435  HA  PHE A  24      16.066  -9.236   5.059  1.00  0.72           H  
ATOM    436 1HB  PHE A  24      18.992  -9.401   4.364  1.00  0.72           H  
ATOM    437 2HB  PHE A  24      17.782  -8.592   3.404  1.00  0.72           H  
ATOM    438  HD1 PHE A  24      19.724  -8.562   6.464  1.00  0.72           H  
ATOM    439  HD2 PHE A  24      16.856  -6.431   4.148  1.00  0.72           H  
ATOM    440  HE1 PHE A  24      20.071  -6.614   7.828  1.00  0.72           H  
ATOM    441  HE2 PHE A  24      17.218  -4.447   5.588  1.00  0.72           H  
ATOM    442  HZ  PHE A  24      18.839  -4.521   7.402  1.00  0.72           H  
ATOM    443  N   LEU A  25      15.581 -11.326   3.893  1.00  0.73           N  
ATOM    444  CA  LEU A  25      15.213 -12.516   3.156  1.00  0.73           C  
ATOM    445  C   LEU A  25      15.235 -12.281   1.670  1.00  0.73           C  
ATOM    446  O   LEU A  25      14.736 -11.270   1.172  1.00  0.73           O  
ATOM    447  CB  LEU A  25      13.820 -12.960   3.588  1.00  0.73           C  
ATOM    448  CG  LEU A  25      13.736 -13.363   4.988  1.00  0.73           C  
ATOM    449  CD1 LEU A  25      12.378 -13.529   5.385  1.00  0.73           C  
ATOM    450  CD2 LEU A  25      14.441 -14.618   5.106  1.00  0.73           C  
ATOM    451  H   LEU A  25      14.839 -10.713   4.213  1.00  0.73           H  
ATOM    452  HA  LEU A  25      15.925 -13.299   3.394  1.00  0.73           H  
ATOM    453 1HB  LEU A  25      13.128 -12.141   3.439  1.00  0.73           H  
ATOM    454 2HB  LEU A  25      13.510 -13.797   2.964  1.00  0.73           H  
ATOM    455  HG  LEU A  25      14.194 -12.605   5.621  1.00  0.73           H  
ATOM    456 1HD1 LEU A  25      12.363 -13.826   6.403  1.00  0.73           H  
ATOM    457 2HD1 LEU A  25      11.884 -12.578   5.265  1.00  0.73           H  
ATOM    458 3HD1 LEU A  25      11.892 -14.262   4.794  1.00  0.73           H  
ATOM    459 1HD2 LEU A  25      14.419 -14.972   6.111  1.00  0.73           H  
ATOM    460 2HD2 LEU A  25      14.010 -15.360   4.475  1.00  0.73           H  
ATOM    461 3HD2 LEU A  25      15.436 -14.431   4.778  1.00  0.73           H  
ATOM    462  N   CYS A  26      15.754 -13.257   0.964  1.00  0.75           N  
ATOM    463  CA  CYS A  26      15.802 -13.234  -0.484  1.00  0.75           C  
ATOM    464  C   CYS A  26      15.071 -14.454  -0.999  1.00  0.75           C  
ATOM    465  O   CYS A  26      14.855 -15.408  -0.252  1.00  0.75           O  
ATOM    466  CB  CYS A  26      17.237 -13.243  -0.977  1.00  0.75           C  
ATOM    467  SG  CYS A  26      18.252 -11.854  -0.465  1.00  0.75           S  
ATOM    468  H   CYS A  26      16.149 -14.055   1.469  1.00  0.75           H  
ATOM    469  HA  CYS A  26      15.301 -12.335  -0.852  1.00  0.75           H  
ATOM    470 1HB  CYS A  26      17.721 -14.149  -0.617  1.00  0.75           H  
ATOM    471 2HB  CYS A  26      17.244 -13.293  -2.059  1.00  0.75           H  
ATOM    472  HG  CYS A  26      17.623 -10.920  -1.189  1.00  0.75           H  
ATOM    473  N   HIS A  27      14.687 -14.445  -2.260  1.00  0.77           N  
ATOM    474  CA  HIS A  27      14.033 -15.620  -2.808  1.00  0.77           C  
ATOM    475  C   HIS A  27      15.037 -16.765  -2.881  1.00  0.77           C  
ATOM    476  O   HIS A  27      16.241 -16.570  -2.665  1.00  0.77           O  
ATOM    477  CB  HIS A  27      13.416 -15.305  -4.182  1.00  0.77           C  
ATOM    478  CG  HIS A  27      14.360 -15.051  -5.329  1.00  0.77           C  
ATOM    479  ND1 HIS A  27      14.917 -16.062  -6.084  1.00  0.77           N  
ATOM    480  CD2 HIS A  27      14.828 -13.902  -5.845  1.00  0.77           C  
ATOM    481  CE1 HIS A  27      15.677 -15.539  -7.019  1.00  0.77           C  
ATOM    482  NE2 HIS A  27      15.666 -14.235  -6.886  1.00  0.77           N  
ATOM    483  H   HIS A  27      14.847 -13.633  -2.841  1.00  0.77           H  
ATOM    484  HA  HIS A  27      13.224 -15.938  -2.149  1.00  0.77           H  
ATOM    485 1HB  HIS A  27      12.751 -16.119  -4.468  1.00  0.77           H  
ATOM    486 2HB  HIS A  27      12.814 -14.419  -4.099  1.00  0.77           H  
ATOM    487  HD1 HIS A  27      14.811 -17.065  -5.971  1.00  0.77           H  
ATOM    488  HD2 HIS A  27      14.660 -12.867  -5.584  1.00  0.77           H  
ATOM    489  HE1 HIS A  27      16.201 -16.179  -7.722  1.00  0.77           H  
ATOM    490  N   HIS A  28      14.553 -17.969  -3.132  1.00  0.78           N  
ATOM    491  CA  HIS A  28      15.454 -19.102  -3.282  1.00  0.78           C  
ATOM    492  C   HIS A  28      16.216 -19.003  -4.599  1.00  0.78           C  
ATOM    493  O   HIS A  28      15.626 -18.637  -5.621  1.00  0.78           O  
ATOM    494  CB  HIS A  28      14.657 -20.383  -3.148  1.00  0.78           C  
ATOM    495  CG  HIS A  28      14.165 -20.550  -1.754  1.00  0.78           C  
ATOM    496  ND1 HIS A  28      13.404 -21.614  -1.360  1.00  0.78           N  
ATOM    497  CD2 HIS A  28      14.342 -19.772  -0.649  1.00  0.78           C  
ATOM    498  CE1 HIS A  28      13.138 -21.509  -0.077  1.00  0.78           C  
ATOM    499  NE2 HIS A  28      13.708 -20.395   0.393  1.00  0.78           N  
ATOM    500  H   HIS A  28      13.554 -18.100  -3.239  1.00  0.78           H  
ATOM    501  HA  HIS A  28      16.187 -19.105  -2.493  1.00  0.78           H  
ATOM    502 1HB  HIS A  28      13.805 -20.373  -3.829  1.00  0.78           H  
ATOM    503 2HB  HIS A  28      15.286 -21.237  -3.400  1.00  0.78           H  
ATOM    504  HD1 HIS A  28      13.105 -22.379  -1.932  1.00  0.78           H  
ATOM    505  HD2 HIS A  28      14.871 -18.833  -0.479  1.00  0.78           H  
ATOM    506  HE1 HIS A  28      12.547 -22.277   0.408  1.00  0.78           H  
ATOM    507  N   ASN A  29      17.505 -19.399  -4.597  1.00  0.77           N  
ATOM    508  CA  ASN A  29      18.376 -19.299  -5.777  1.00  0.77           C  
ATOM    509  C   ASN A  29      18.429 -17.826  -6.142  1.00  0.77           C  
ATOM    510  O   ASN A  29      18.250 -17.437  -7.296  1.00  0.77           O  
ATOM    511  CB  ASN A  29      17.842 -20.140  -6.929  1.00  0.77           C  
ATOM    512  CG  ASN A  29      18.881 -20.433  -8.008  1.00  0.77           C  
ATOM    513  OD1 ASN A  29      20.074 -20.592  -7.730  1.00  0.77           O  
ATOM    514  ND2 ASN A  29      18.432 -20.517  -9.238  1.00  0.77           N  
ATOM    515  H   ASN A  29      17.942 -19.684  -3.725  1.00  0.77           H  
ATOM    516  HA  ASN A  29      19.387 -19.618  -5.514  1.00  0.77           H  
ATOM    517 1HB  ASN A  29      17.467 -21.086  -6.538  1.00  0.77           H  
ATOM    518 2HB  ASN A  29      17.007 -19.630  -7.404  1.00  0.77           H  
ATOM    519 1HD2 ASN A  29      19.062 -20.713  -9.991  1.00  0.77           H  
ATOM    520 2HD2 ASN A  29      17.459 -20.386  -9.424  1.00  0.77           H  
ATOM    521  N   ALA A  30      18.687 -17.016  -5.114  1.00  0.74           N  
ATOM    522  CA  ALA A  30      18.637 -15.569  -5.184  1.00  0.74           C  
ATOM    523  C   ALA A  30      19.423 -14.981  -6.336  1.00  0.74           C  
ATOM    524  O   ALA A  30      20.628 -15.248  -6.501  1.00  0.74           O  
ATOM    525  CB  ALA A  30      19.151 -15.002  -3.891  1.00  0.74           C  
ATOM    526  H   ALA A  30      18.889 -17.461  -4.219  1.00  0.74           H  
ATOM    527  HA  ALA A  30      17.604 -15.278  -5.272  1.00  0.74           H  
ATOM    528 1HB  ALA A  30      19.052 -13.927  -3.916  1.00  0.74           H  
ATOM    529 2HB  ALA A  30      18.562 -15.402  -3.064  1.00  0.74           H  
ATOM    530 3HB  ALA A  30      20.181 -15.270  -3.768  1.00  0.74           H  
ATOM    531  N   ASP A  31      18.756 -14.128  -7.121  1.00  0.71           N  
ATOM    532  CA  ASP A  31      19.442 -13.494  -8.235  1.00  0.71           C  
ATOM    533  C   ASP A  31      20.155 -12.223  -7.714  1.00  0.71           C  
ATOM    534  O   ASP A  31      19.925 -11.848  -6.559  1.00  0.71           O  
ATOM    535  CB  ASP A  31      18.414 -13.168  -9.317  1.00  0.71           C  
ATOM    536  CG  ASP A  31      17.512 -12.036  -8.951  1.00  0.71           C  
ATOM    537  OD1 ASP A  31      17.858 -11.315  -8.016  1.00  0.71           O  
ATOM    538  OD2 ASP A  31      16.526 -11.859  -9.607  1.00  0.71           O  
ATOM    539  H   ASP A  31      17.749 -13.977  -6.975  1.00  0.71           H  
ATOM    540  HA  ASP A  31      20.176 -14.197  -8.629  1.00  0.71           H  
ATOM    541 1HB  ASP A  31      18.852 -13.021 -10.271  1.00  0.71           H  
ATOM    542 2HB  ASP A  31      17.770 -14.045  -9.426  1.00  0.71           H  
ATOM    543  N   PRO A  32      20.947 -11.493  -8.540  1.00  0.67           N  
ATOM    544  CA  PRO A  32      21.653 -10.265  -8.210  1.00  0.67           C  
ATOM    545  C   PRO A  32      20.779  -9.108  -7.740  1.00  0.67           C  
ATOM    546  O   PRO A  32      21.295  -8.157  -7.155  1.00  0.67           O  
ATOM    547  CB  PRO A  32      22.345  -9.918  -9.528  1.00  0.67           C  
ATOM    548  CG  PRO A  32      22.494 -11.203 -10.227  1.00  0.67           C  
ATOM    549  CD  PRO A  32      21.259 -11.962  -9.901  1.00  0.67           C  
ATOM    550  HA  PRO A  32      22.407 -10.503  -7.445  1.00  0.67           H  
ATOM    551 1HB  PRO A  32      21.721  -9.222 -10.104  1.00  0.67           H  
ATOM    552 2HB  PRO A  32      23.288  -9.403  -9.339  1.00  0.67           H  
ATOM    553 1HG  PRO A  32      22.616 -11.013 -11.297  1.00  0.67           H  
ATOM    554 2HG  PRO A  32      23.385 -11.722  -9.879  1.00  0.67           H  
ATOM    555 1HD  PRO A  32      20.499 -11.649 -10.584  1.00  0.67           H  
ATOM    556 2HD  PRO A  32      21.468 -13.034  -9.946  1.00  0.67           H  
ATOM    557  N   ASP A  33      19.477  -9.131  -8.031  1.00  0.64           N  
ATOM    558  CA  ASP A  33      18.611  -8.046  -7.604  1.00  0.64           C  
ATOM    559  C   ASP A  33      18.317  -8.258  -6.154  1.00  0.64           C  
ATOM    560  O   ASP A  33      18.480  -7.368  -5.319  1.00  0.64           O  
ATOM    561  CB  ASP A  33      17.288  -8.020  -8.371  1.00  0.64           C  
ATOM    562  CG  ASP A  33      16.362  -6.786  -7.972  1.00  0.64           C  
ATOM    563  OD1 ASP A  33      16.933  -5.761  -7.688  1.00  0.64           O  
ATOM    564  OD2 ASP A  33      15.124  -6.865  -7.934  1.00  0.64           O  
ATOM    565  H   ASP A  33      19.035  -9.943  -8.464  1.00  0.64           H  
ATOM    566  HA  ASP A  33      19.127  -7.102  -7.736  1.00  0.64           H  
ATOM    567 1HB  ASP A  33      17.503  -7.991  -9.434  1.00  0.64           H  
ATOM    568 2HB  ASP A  33      16.737  -8.950  -8.190  1.00  0.64           H  
ATOM    569  N   ALA A  34      17.884  -9.472  -5.855  1.00  0.62           N  
ATOM    570  CA  ALA A  34      17.539  -9.824  -4.503  1.00  0.62           C  
ATOM    571  C   ALA A  34      18.747  -9.683  -3.600  1.00  0.62           C  
ATOM    572  O   ALA A  34      18.648  -9.159  -2.489  1.00  0.62           O  
ATOM    573  CB  ALA A  34      17.018 -11.236  -4.481  1.00  0.62           C  
ATOM    574  H   ALA A  34      17.793 -10.167  -6.607  1.00  0.62           H  
ATOM    575  HA  ALA A  34      16.768  -9.144  -4.165  1.00  0.62           H  
ATOM    576 1HB  ALA A  34      16.725 -11.502  -3.474  1.00  0.62           H  
ATOM    577 2HB  ALA A  34      16.162 -11.282  -5.139  1.00  0.62           H  
ATOM    578 3HB  ALA A  34      17.789 -11.919  -4.838  1.00  0.62           H  
ATOM    579  N   VAL A  35      19.909 -10.081  -4.109  1.00  0.61           N  
ATOM    580  CA  VAL A  35      21.126 -10.000  -3.332  1.00  0.61           C  
ATOM    581  C   VAL A  35      21.662  -8.583  -3.252  1.00  0.61           C  
ATOM    582  O   VAL A  35      22.007  -8.128  -2.166  1.00  0.61           O  
ATOM    583  CB  VAL A  35      22.169 -10.967  -3.889  1.00  0.61           C  
ATOM    584  CG1 VAL A  35      23.481 -10.797  -3.199  1.00  0.61           C  
ATOM    585  CG2 VAL A  35      21.631 -12.366  -3.680  1.00  0.61           C  
ATOM    586  H   VAL A  35      19.935 -10.504  -5.041  1.00  0.61           H  
ATOM    587  HA  VAL A  35      20.894 -10.330  -2.319  1.00  0.61           H  
ATOM    588  HB  VAL A  35      22.319 -10.778  -4.953  1.00  0.61           H  
ATOM    589 1HG1 VAL A  35      24.187 -11.507  -3.618  1.00  0.61           H  
ATOM    590 2HG1 VAL A  35      23.848  -9.781  -3.354  1.00  0.61           H  
ATOM    591 3HG1 VAL A  35      23.360 -10.983  -2.132  1.00  0.61           H  
ATOM    592 1HG2 VAL A  35      22.305 -13.096  -4.052  1.00  0.61           H  
ATOM    593 2HG2 VAL A  35      21.471 -12.540  -2.616  1.00  0.61           H  
ATOM    594 3HG2 VAL A  35      20.691 -12.444  -4.210  1.00  0.61           H  
ATOM    595  N   GLY A  36      21.712  -7.858  -4.371  1.00  0.61           N  
ATOM    596  CA  GLY A  36      22.212  -6.494  -4.351  1.00  0.61           C  
ATOM    597  C   GLY A  36      21.428  -5.680  -3.346  1.00  0.61           C  
ATOM    598  O   GLY A  36      22.002  -5.020  -2.473  1.00  0.61           O  
ATOM    599  H   GLY A  36      21.417  -8.232  -5.267  1.00  0.61           H  
ATOM    600 1HA  GLY A  36      23.255  -6.502  -4.072  1.00  0.61           H  
ATOM    601 2HA  GLY A  36      22.127  -6.053  -5.348  1.00  0.61           H  
ATOM    602  N   ALA A  37      20.107  -5.731  -3.473  1.00  0.60           N  
ATOM    603  CA  ALA A  37      19.208  -5.024  -2.594  1.00  0.60           C  
ATOM    604  C   ALA A  37      19.362  -5.466  -1.139  1.00  0.60           C  
ATOM    605  O   ALA A  37      19.421  -4.619  -0.246  1.00  0.60           O  
ATOM    606  CB  ALA A  37      17.807  -5.292  -3.077  1.00  0.60           C  
ATOM    607  H   ALA A  37      19.693  -6.298  -4.215  1.00  0.60           H  
ATOM    608  HA  ALA A  37      19.422  -3.960  -2.646  1.00  0.60           H  
ATOM    609 1HB  ALA A  37      17.080  -4.809  -2.470  1.00  0.60           H  
ATOM    610 2HB  ALA A  37      17.705  -4.950  -4.106  1.00  0.60           H  
ATOM    611 3HB  ALA A  37      17.650  -6.346  -3.051  1.00  0.60           H  
ATOM    612  N   ALA A  38      19.502  -6.776  -0.879  1.00  0.61           N  
ATOM    613  CA  ALA A  38      19.665  -7.250   0.493  1.00  0.61           C  
ATOM    614  C   ALA A  38      20.946  -6.727   1.135  1.00  0.61           C  
ATOM    615  O   ALA A  38      20.939  -6.313   2.297  1.00  0.61           O  
ATOM    616  CB  ALA A  38      19.658  -8.758   0.510  1.00  0.61           C  
ATOM    617  H   ALA A  38      19.449  -7.474  -1.625  1.00  0.61           H  
ATOM    618  HA  ALA A  38      18.822  -6.882   1.077  1.00  0.61           H  
ATOM    619 1HB  ALA A  38      19.721  -9.112   1.509  1.00  0.61           H  
ATOM    620 2HB  ALA A  38      18.725  -9.085   0.075  1.00  0.61           H  
ATOM    621 3HB  ALA A  38      20.494  -9.137  -0.074  1.00  0.61           H  
ATOM    622  N   VAL A  39      22.038  -6.709   0.366  1.00  0.61           N  
ATOM    623  CA  VAL A  39      23.317  -6.218   0.865  1.00  0.61           C  
ATOM    624  C   VAL A  39      23.210  -4.735   1.152  1.00  0.61           C  
ATOM    625  O   VAL A  39      23.673  -4.253   2.192  1.00  0.61           O  
ATOM    626  CB  VAL A  39      24.441  -6.481  -0.159  1.00  0.61           C  
ATOM    627  CG1 VAL A  39      25.732  -5.787   0.264  1.00  0.61           C  
ATOM    628  CG2 VAL A  39      24.678  -7.978  -0.276  1.00  0.61           C  
ATOM    629  H   VAL A  39      21.982  -7.069  -0.588  1.00  0.61           H  
ATOM    630  HA  VAL A  39      23.555  -6.744   1.789  1.00  0.61           H  
ATOM    631  HB  VAL A  39      24.138  -6.078  -1.130  1.00  0.61           H  
ATOM    632 1HG1 VAL A  39      26.509  -5.971  -0.479  1.00  0.61           H  
ATOM    633 2HG1 VAL A  39      25.546  -4.737   0.336  1.00  0.61           H  
ATOM    634 3HG1 VAL A  39      26.056  -6.158   1.222  1.00  0.61           H  
ATOM    635 1HG2 VAL A  39      25.457  -8.150  -1.009  1.00  0.61           H  
ATOM    636 2HG2 VAL A  39      24.982  -8.372   0.680  1.00  0.61           H  
ATOM    637 3HG2 VAL A  39      23.773  -8.475  -0.586  1.00  0.61           H  
ATOM    638  N   ALA A  40      22.594  -4.003   0.231  1.00  0.61           N  
ATOM    639  CA  ALA A  40      22.411  -2.586   0.414  1.00  0.61           C  
ATOM    640  C   ALA A  40      21.562  -2.282   1.640  1.00  0.61           C  
ATOM    641  O   ALA A  40      21.921  -1.420   2.438  1.00  0.61           O  
ATOM    642  CB  ALA A  40      21.761  -2.029  -0.812  1.00  0.61           C  
ATOM    643  H   ALA A  40      22.244  -4.444  -0.623  1.00  0.61           H  
ATOM    644  HA  ALA A  40      23.389  -2.131   0.557  1.00  0.61           H  
ATOM    645 1HB  ALA A  40      21.637  -0.970  -0.734  1.00  0.61           H  
ATOM    646 2HB  ALA A  40      22.384  -2.256  -1.668  1.00  0.61           H  
ATOM    647 3HB  ALA A  40      20.812  -2.511  -0.930  1.00  0.61           H  
ATOM    648  N   LEU A  41      20.476  -3.026   1.846  1.00  0.61           N  
ATOM    649  CA  LEU A  41      19.644  -2.774   3.012  1.00  0.61           C  
ATOM    650  C   LEU A  41      20.402  -3.108   4.297  1.00  0.61           C  
ATOM    651  O   LEU A  41      20.249  -2.410   5.305  1.00  0.61           O  
ATOM    652  CB  LEU A  41      18.318  -3.528   2.909  1.00  0.61           C  
ATOM    653  CG  LEU A  41      17.346  -3.013   1.831  1.00  0.61           C  
ATOM    654  CD1 LEU A  41      16.177  -3.976   1.716  1.00  0.61           C  
ATOM    655  CD2 LEU A  41      16.860  -1.599   2.223  1.00  0.61           C  
ATOM    656  H   LEU A  41      20.203  -3.738   1.172  1.00  0.61           H  
ATOM    657  HA  LEU A  41      19.408  -1.713   3.031  1.00  0.61           H  
ATOM    658 1HB  LEU A  41      18.522  -4.586   2.727  1.00  0.61           H  
ATOM    659 2HB  LEU A  41      17.812  -3.410   3.833  1.00  0.61           H  
ATOM    660  HG  LEU A  41      17.852  -2.973   0.870  1.00  0.61           H  
ATOM    661 1HD1 LEU A  41      15.486  -3.626   0.949  1.00  0.61           H  
ATOM    662 2HD1 LEU A  41      16.564  -4.952   1.441  1.00  0.61           H  
ATOM    663 3HD1 LEU A  41      15.658  -4.042   2.672  1.00  0.61           H  
ATOM    664 1HD2 LEU A  41      16.172  -1.226   1.472  1.00  0.61           H  
ATOM    665 2HD2 LEU A  41      16.351  -1.646   3.187  1.00  0.61           H  
ATOM    666 3HD2 LEU A  41      17.716  -0.924   2.295  1.00  0.61           H  
ATOM    667  N   LYS A  42      21.254  -4.141   4.261  1.00  0.62           N  
ATOM    668  CA  LYS A  42      22.067  -4.476   5.421  1.00  0.62           C  
ATOM    669  C   LYS A  42      22.929  -3.265   5.778  1.00  0.62           C  
ATOM    670  O   LYS A  42      22.916  -2.802   6.920  1.00  0.62           O  
ATOM    671  CB  LYS A  42      22.945  -5.696   5.129  1.00  0.62           C  
ATOM    672  CG  LYS A  42      23.822  -6.161   6.279  1.00  0.62           C  
ATOM    673  CD  LYS A  42      24.658  -7.352   5.856  1.00  0.62           C  
ATOM    674  CE  LYS A  42      25.517  -7.914   6.988  1.00  0.62           C  
ATOM    675  NZ  LYS A  42      26.604  -6.973   7.399  1.00  0.62           N  
ATOM    676  H   LYS A  42      21.322  -4.721   3.423  1.00  0.62           H  
ATOM    677  HA  LYS A  42      21.419  -4.690   6.264  1.00  0.62           H  
ATOM    678 1HB  LYS A  42      22.304  -6.527   4.831  1.00  0.62           H  
ATOM    679 2HB  LYS A  42      23.599  -5.485   4.297  1.00  0.62           H  
ATOM    680 1HG  LYS A  42      24.473  -5.346   6.621  1.00  0.62           H  
ATOM    681 2HG  LYS A  42      23.191  -6.457   7.086  1.00  0.62           H  
ATOM    682 1HD  LYS A  42      24.013  -8.142   5.475  1.00  0.62           H  
ATOM    683 2HD  LYS A  42      25.313  -7.025   5.059  1.00  0.62           H  
ATOM    684 1HE  LYS A  42      24.891  -8.130   7.844  1.00  0.62           H  
ATOM    685 2HE  LYS A  42      25.973  -8.843   6.647  1.00  0.62           H  
ATOM    686 1HZ  LYS A  42      27.148  -7.388   8.134  1.00  0.62           H  
ATOM    687 2HZ  LYS A  42      27.205  -6.775   6.616  1.00  0.62           H  
ATOM    688 3HZ  LYS A  42      26.209  -6.087   7.746  1.00  0.62           H  
ATOM    689  N   TYR A  43      23.630  -2.714   4.774  1.00  0.63           N  
ATOM    690  CA  TYR A  43      24.459  -1.528   4.991  1.00  0.63           C  
ATOM    691  C   TYR A  43      23.632  -0.385   5.557  1.00  0.63           C  
ATOM    692  O   TYR A  43      24.045   0.265   6.521  1.00  0.63           O  
ATOM    693  CB  TYR A  43      25.182  -1.096   3.713  1.00  0.63           C  
ATOM    694  CG  TYR A  43      25.922   0.238   3.861  1.00  0.63           C  
ATOM    695  CD1 TYR A  43      27.153   0.355   4.499  1.00  0.63           C  
ATOM    696  CD2 TYR A  43      25.339   1.334   3.330  1.00  0.63           C  
ATOM    697  CE1 TYR A  43      27.765   1.619   4.575  1.00  0.63           C  
ATOM    698  CE2 TYR A  43      25.918   2.570   3.396  1.00  0.63           C  
ATOM    699  CZ  TYR A  43      27.119   2.734   4.003  1.00  0.63           C  
ATOM    700  OH  TYR A  43      27.712   3.995   3.991  1.00  0.63           O  
ATOM    701  H   TYR A  43      23.589  -3.140   3.847  1.00  0.63           H  
ATOM    702  HA  TYR A  43      25.220  -1.778   5.728  1.00  0.63           H  
ATOM    703 1HB  TYR A  43      25.906  -1.862   3.427  1.00  0.63           H  
ATOM    704 2HB  TYR A  43      24.463  -1.007   2.898  1.00  0.63           H  
ATOM    705  HD1 TYR A  43      27.641  -0.526   4.928  1.00  0.63           H  
ATOM    706  HD2 TYR A  43      24.412   1.206   2.843  1.00  0.63           H  
ATOM    707  HE1 TYR A  43      28.734   1.730   5.057  1.00  0.63           H  
ATOM    708  HE2 TYR A  43      25.430   3.429   2.943  1.00  0.63           H  
ATOM    709  HH  TYR A  43      27.440   4.490   3.158  1.00  0.63           H  
ATOM    710  N   LEU A  44      22.475  -0.107   4.959  1.00  0.63           N  
ATOM    711  CA  LEU A  44      21.647   0.989   5.438  1.00  0.63           C  
ATOM    712  C   LEU A  44      21.380   0.816   6.926  1.00  0.63           C  
ATOM    713  O   LEU A  44      21.532   1.758   7.710  1.00  0.63           O  
ATOM    714  CB  LEU A  44      20.304   1.022   4.703  1.00  0.63           C  
ATOM    715  CG  LEU A  44      19.392   2.116   5.088  1.00  0.63           C  
ATOM    716  CD1 LEU A  44      20.081   3.444   4.795  1.00  0.63           C  
ATOM    717  CD2 LEU A  44      18.103   1.970   4.290  1.00  0.63           C  
ATOM    718  H   LEU A  44      22.174  -0.664   4.158  1.00  0.63           H  
ATOM    719  HA  LEU A  44      22.177   1.926   5.277  1.00  0.63           H  
ATOM    720 1HB  LEU A  44      20.450   1.059   3.667  1.00  0.63           H  
ATOM    721 2HB  LEU A  44      19.785   0.095   4.922  1.00  0.63           H  
ATOM    722  HG  LEU A  44      19.179   2.058   6.149  1.00  0.63           H  
ATOM    723 1HD1 LEU A  44      19.449   4.256   5.075  1.00  0.63           H  
ATOM    724 2HD1 LEU A  44      21.004   3.500   5.371  1.00  0.63           H  
ATOM    725 3HD1 LEU A  44      20.308   3.513   3.735  1.00  0.63           H  
ATOM    726 1HD2 LEU A  44      17.416   2.764   4.558  1.00  0.63           H  
ATOM    727 2HD2 LEU A  44      18.328   2.024   3.219  1.00  0.63           H  
ATOM    728 3HD2 LEU A  44      17.648   1.006   4.517  1.00  0.63           H  
ATOM    729  N   GLY A  45      21.019  -0.407   7.319  1.00  0.64           N  
ATOM    730  CA  GLY A  45      20.743  -0.713   8.707  1.00  0.64           C  
ATOM    731  C   GLY A  45      21.943  -0.442   9.598  1.00  0.64           C  
ATOM    732  O   GLY A  45      21.799   0.149  10.678  1.00  0.64           O  
ATOM    733  H   GLY A  45      20.915  -1.145   6.621  1.00  0.64           H  
ATOM    734 1HA  GLY A  45      19.902  -0.123   9.048  1.00  0.64           H  
ATOM    735 2HA  GLY A  45      20.467  -1.765   8.779  1.00  0.64           H  
ATOM    736  N   GLU A  46      23.135  -0.849   9.159  1.00  0.67           N  
ATOM    737  CA  GLU A  46      24.334  -0.621   9.956  1.00  0.67           C  
ATOM    738  C   GLU A  46      24.611   0.878  10.133  1.00  0.67           C  
ATOM    739  O   GLU A  46      24.963   1.328  11.226  1.00  0.67           O  
ATOM    740  CB  GLU A  46      25.554  -1.300   9.308  1.00  0.67           C  
ATOM    741  CG  GLU A  46      25.524  -2.827   9.343  1.00  0.67           C  
ATOM    742  CD  GLU A  46      26.693  -3.493   8.632  1.00  0.67           C  
ATOM    743  OE1 GLU A  46      27.521  -2.798   8.100  1.00  0.67           O  
ATOM    744  OE2 GLU A  46      26.739  -4.720   8.608  1.00  0.67           O  
ATOM    745  H   GLU A  46      23.194  -1.342   8.262  1.00  0.67           H  
ATOM    746  HA  GLU A  46      24.175  -1.058  10.943  1.00  0.67           H  
ATOM    747 1HB  GLU A  46      25.624  -0.992   8.264  1.00  0.67           H  
ATOM    748 2HB  GLU A  46      26.461  -0.968   9.808  1.00  0.67           H  
ATOM    749 1HG  GLU A  46      25.524  -3.139  10.384  1.00  0.67           H  
ATOM    750 2HG  GLU A  46      24.597  -3.159   8.890  1.00  0.67           H  
ATOM    751  N   VAL A  47      24.398   1.659   9.072  1.00  0.71           N  
ATOM    752  CA  VAL A  47      24.648   3.098   9.113  1.00  0.71           C  
ATOM    753  C   VAL A  47      23.705   3.858  10.017  1.00  0.71           C  
ATOM    754  O   VAL A  47      24.124   4.765  10.756  1.00  0.71           O  
ATOM    755  CB  VAL A  47      24.522   3.722   7.724  1.00  0.71           C  
ATOM    756  CG1 VAL A  47      24.599   5.213   7.825  1.00  0.71           C  
ATOM    757  CG2 VAL A  47      25.596   3.246   6.872  1.00  0.71           C  
ATOM    758  H   VAL A  47      24.095   1.224   8.199  1.00  0.71           H  
ATOM    759  HA  VAL A  47      25.666   3.248   9.471  1.00  0.71           H  
ATOM    760  HB  VAL A  47      23.555   3.454   7.288  1.00  0.71           H  
ATOM    761 1HG1 VAL A  47      24.517   5.626   6.843  1.00  0.71           H  
ATOM    762 2HG1 VAL A  47      23.789   5.582   8.450  1.00  0.71           H  
ATOM    763 3HG1 VAL A  47      25.557   5.498   8.257  1.00  0.71           H  
ATOM    764 1HG2 VAL A  47      25.467   3.712   5.912  1.00  0.71           H  
ATOM    765 2HG2 VAL A  47      26.559   3.523   7.294  1.00  0.71           H  
ATOM    766 3HG2 VAL A  47      25.543   2.169   6.775  1.00  0.71           H  
ATOM    767  N   LEU A  48      22.425   3.531   9.917  1.00  0.79           N  
ATOM    768  CA  LEU A  48      21.421   4.219  10.689  1.00  0.79           C  
ATOM    769  C   LEU A  48      21.495   3.849  12.170  1.00  0.79           C  
ATOM    770  O   LEU A  48      21.335   4.711  13.034  1.00  0.79           O  
ATOM    771  CB  LEU A  48      20.045   3.874  10.139  1.00  0.79           C  
ATOM    772  CG  LEU A  48      19.722   4.362   8.709  1.00  0.79           C  
ATOM    773  CD1 LEU A  48      18.387   3.805   8.353  1.00  0.79           C  
ATOM    774  CD2 LEU A  48      19.746   5.884   8.630  1.00  0.79           C  
ATOM    775  H   LEU A  48      22.146   2.790   9.271  1.00  0.79           H  
ATOM    776  HA  LEU A  48      21.582   5.290  10.590  1.00  0.79           H  
ATOM    777 1HB  LEU A  48      19.941   2.785  10.140  1.00  0.79           H  
ATOM    778 2HB  LEU A  48      19.295   4.285  10.808  1.00  0.79           H  
ATOM    779  HG  LEU A  48      20.453   3.964   8.008  1.00  0.79           H  
ATOM    780 1HD1 LEU A  48      18.109   4.092   7.353  1.00  0.79           H  
ATOM    781 2HD1 LEU A  48      18.431   2.726   8.420  1.00  0.79           H  
ATOM    782 3HD1 LEU A  48      17.670   4.184   9.058  1.00  0.79           H  
ATOM    783 1HD2 LEU A  48      19.504   6.204   7.614  1.00  0.79           H  
ATOM    784 2HD2 LEU A  48      19.019   6.296   9.324  1.00  0.79           H  
ATOM    785 3HD2 LEU A  48      20.740   6.241   8.895  1.00  0.79           H  
ATOM    786  N   ASN A  49      21.794   2.581  12.472  1.00  0.89           N  
ATOM    787  CA  ASN A  49      21.843   2.136  13.860  1.00  0.89           C  
ATOM    788  C   ASN A  49      23.153   2.490  14.556  1.00  0.89           C  
ATOM    789  O   ASN A  49      23.170   2.736  15.764  1.00  0.89           O  
ATOM    790  CB  ASN A  49      21.664   0.659  13.966  1.00  0.89           C  
ATOM    791  CG  ASN A  49      21.412   0.244  15.384  1.00  0.89           C  
ATOM    792  OD1 ASN A  49      22.322  -0.156  16.118  1.00  0.89           O  
ATOM    793  ND2 ASN A  49      20.158   0.259  15.753  1.00  0.89           N  
ATOM    794  H   ASN A  49      21.937   1.889  11.734  1.00  0.89           H  
ATOM    795  HA  ASN A  49      21.040   2.632  14.407  1.00  0.89           H  
ATOM    796 1HB  ASN A  49      20.824   0.360  13.348  1.00  0.89           H  
ATOM    797 2HB  ASN A  49      22.558   0.159  13.588  1.00  0.89           H  
ATOM    798 1HD2 ASN A  49      19.889  -0.031  16.673  1.00  0.89           H  
ATOM    799 2HD2 ASN A  49      19.440   0.519  15.076  1.00  0.89           H  
ATOM    800  N   LYS A  50      24.274   2.425  13.825  1.00  1.01           N  
ATOM    801  CA  LYS A  50      25.619   2.742  14.323  1.00  1.01           C  
ATOM    802  C   LYS A  50      26.232   1.767  15.344  1.00  1.01           C  
ATOM    803  O   LYS A  50      27.414   1.434  15.237  1.00  1.01           O  
ATOM    804  CB  LYS A  50      25.640   4.177  14.854  1.00  1.01           C  
ATOM    805  CG  LYS A  50      25.423   5.184  13.741  1.00  1.01           C  
ATOM    806  CD  LYS A  50      25.405   6.604  14.216  1.00  1.01           C  
ATOM    807  CE  LYS A  50      25.352   7.560  13.027  1.00  1.01           C  
ATOM    808  NZ  LYS A  50      24.172   7.292  12.138  1.00  1.01           N  
ATOM    809  H   LYS A  50      24.221   2.158  12.845  1.00  1.01           H  
ATOM    810  HA  LYS A  50      26.278   2.727  13.454  1.00  1.01           H  
ATOM    811 1HB  LYS A  50      24.899   4.339  15.623  1.00  1.01           H  
ATOM    812 2HB  LYS A  50      26.613   4.379  15.297  1.00  1.01           H  
ATOM    813 1HG  LYS A  50      26.196   5.065  12.982  1.00  1.01           H  
ATOM    814 2HG  LYS A  50      24.460   4.976  13.273  1.00  1.01           H  
ATOM    815 1HD  LYS A  50      24.527   6.766  14.843  1.00  1.01           H  
ATOM    816 2HD  LYS A  50      26.298   6.809  14.804  1.00  1.01           H  
ATOM    817 1HE  LYS A  50      25.281   8.579  13.405  1.00  1.01           H  
ATOM    818 2HE  LYS A  50      26.265   7.463  12.440  1.00  1.01           H  
ATOM    819 1HZ  LYS A  50      24.170   7.947  11.377  1.00  1.01           H  
ATOM    820 2HZ  LYS A  50      24.230   6.321  11.745  1.00  1.01           H  
ATOM    821 3HZ  LYS A  50      23.316   7.384  12.664  1.00  1.01           H  
ATOM    822  N   SER A  51      25.473   1.334  16.346  1.00  1.11           N  
ATOM    823  CA  SER A  51      26.038   0.455  17.366  1.00  1.11           C  
ATOM    824  C   SER A  51      26.695  -0.786  16.791  1.00  1.11           C  
ATOM    825  O   SER A  51      26.120  -1.527  15.988  1.00  1.11           O  
ATOM    826  CB  SER A  51      24.999  -0.032  18.352  1.00  1.11           C  
ATOM    827  OG  SER A  51      25.591  -0.954  19.266  1.00  1.11           O  
ATOM    828  H   SER A  51      24.512   1.658  16.394  1.00  1.11           H  
ATOM    829  HA  SER A  51      26.797   1.018  17.910  1.00  1.11           H  
ATOM    830 1HB  SER A  51      24.566   0.809  18.892  1.00  1.11           H  
ATOM    831 2HB  SER A  51      24.198  -0.524  17.811  1.00  1.11           H  
ATOM    832  HG  SER A  51      26.072  -0.413  19.904  1.00  1.11           H  
ATOM    833  N   GLU A  52      27.866  -1.075  17.336  1.00  1.18           N  
ATOM    834  CA  GLU A  52      28.688  -2.218  16.976  1.00  1.18           C  
ATOM    835  C   GLU A  52      28.043  -3.550  17.330  1.00  1.18           C  
ATOM    836  O   GLU A  52      28.469  -4.595  16.843  1.00  1.18           O  
ATOM    837  CB  GLU A  52      30.049  -2.120  17.665  1.00  1.18           C  
ATOM    838  CG  GLU A  52      30.923  -0.969  17.167  1.00  1.18           C  
ATOM    839  CD  GLU A  52      32.267  -0.885  17.862  1.00  1.18           C  
ATOM    840  OE1 GLU A  52      32.507  -1.660  18.757  1.00  1.18           O  
ATOM    841  OE2 GLU A  52      33.052  -0.042  17.491  1.00  1.18           O  
ATOM    842  H   GLU A  52      28.237  -0.422  18.008  1.00  1.18           H  
ATOM    843  HA  GLU A  52      28.843  -2.195  15.897  1.00  1.18           H  
ATOM    844 1HB  GLU A  52      29.903  -1.995  18.738  1.00  1.18           H  
ATOM    845 2HB  GLU A  52      30.599  -3.049  17.516  1.00  1.18           H  
ATOM    846 1HG  GLU A  52      31.088  -1.094  16.097  1.00  1.18           H  
ATOM    847 2HG  GLU A  52      30.383  -0.034  17.314  1.00  1.18           H  
ATOM    848  N   ASN A  53      27.051  -3.527  18.223  1.00  1.17           N  
ATOM    849  CA  ASN A  53      26.442  -4.772  18.657  1.00  1.17           C  
ATOM    850  C   ASN A  53      25.240  -5.184  17.813  1.00  1.17           C  
ATOM    851  O   ASN A  53      24.607  -6.203  18.098  1.00  1.17           O  
ATOM    852  CB  ASN A  53      26.034  -4.659  20.109  1.00  1.17           C  
ATOM    853  CG  ASN A  53      27.222  -4.590  21.033  1.00  1.17           C  
ATOM    854  OD1 ASN A  53      28.244  -5.251  20.812  1.00  1.17           O  
ATOM    855  ND2 ASN A  53      27.109  -3.796  22.067  1.00  1.17           N  
ATOM    856  H   ASN A  53      26.695  -2.639  18.581  1.00  1.17           H  
ATOM    857  HA  ASN A  53      27.186  -5.565  18.566  1.00  1.17           H  
ATOM    858 1HB  ASN A  53      25.427  -3.762  20.243  1.00  1.17           H  
ATOM    859 2HB  ASN A  53      25.420  -5.516  20.383  1.00  1.17           H  
ATOM    860 1HD2 ASN A  53      27.866  -3.708  22.716  1.00  1.17           H  
ATOM    861 2HD2 ASN A  53      26.267  -3.277  22.211  1.00  1.17           H  
ATOM    862  N   LYS A  54      24.907  -4.413  16.777  1.00  1.11           N  
ATOM    863  CA  LYS A  54      23.771  -4.788  15.940  1.00  1.11           C  
ATOM    864  C   LYS A  54      24.091  -5.994  15.063  1.00  1.11           C  
ATOM    865  O   LYS A  54      25.174  -6.079  14.477  1.00  1.11           O  
ATOM    866  CB  LYS A  54      23.286  -3.623  15.101  1.00  1.11           C  
ATOM    867  CG  LYS A  54      22.049  -3.957  14.323  1.00  1.11           C  
ATOM    868  CD  LYS A  54      21.436  -2.771  13.711  1.00  1.11           C  
ATOM    869  CE  LYS A  54      20.265  -3.146  12.947  1.00  1.11           C  
ATOM    870  NZ  LYS A  54      19.530  -1.995  12.357  1.00  1.11           N  
ATOM    871  H   LYS A  54      25.433  -3.562  16.559  1.00  1.11           H  
ATOM    872  HA  LYS A  54      22.946  -5.077  16.593  1.00  1.11           H  
ATOM    873 1HB  LYS A  54      23.070  -2.771  15.748  1.00  1.11           H  
ATOM    874 2HB  LYS A  54      24.069  -3.316  14.405  1.00  1.11           H  
ATOM    875 1HG  LYS A  54      22.258  -4.689  13.564  1.00  1.11           H  
ATOM    876 2HG  LYS A  54      21.343  -4.385  14.987  1.00  1.11           H  
ATOM    877 1HD  LYS A  54      21.083  -2.175  14.510  1.00  1.11           H  
ATOM    878 2HD  LYS A  54      22.145  -2.213  13.100  1.00  1.11           H  
ATOM    879 1HE  LYS A  54      20.596  -3.791  12.148  1.00  1.11           H  
ATOM    880 2HE  LYS A  54      19.592  -3.698  13.597  1.00  1.11           H  
ATOM    881 1HZ  LYS A  54      18.762  -2.366  11.832  1.00  1.11           H  
ATOM    882 2HZ  LYS A  54      19.129  -1.333  13.056  1.00  1.11           H  
ATOM    883 3HZ  LYS A  54      20.141  -1.477  11.743  1.00  1.11           H  
ATOM    884  N   THR A  55      23.142  -6.927  14.974  1.00  1.02           N  
ATOM    885  CA  THR A  55      23.319  -8.119  14.156  1.00  1.02           C  
ATOM    886  C   THR A  55      22.413  -8.116  12.942  1.00  1.02           C  
ATOM    887  O   THR A  55      21.202  -7.894  13.049  1.00  1.02           O  
ATOM    888  CB  THR A  55      23.040  -9.400  14.965  1.00  1.02           C  
ATOM    889  OG1 THR A  55      23.971  -9.499  16.058  1.00  1.02           O  
ATOM    890  CG2 THR A  55      23.157 -10.640  14.069  1.00  1.02           C  
ATOM    891  H   THR A  55      22.259  -6.790  15.459  1.00  1.02           H  
ATOM    892  HA  THR A  55      24.349  -8.152  13.808  1.00  1.02           H  
ATOM    893  HB  THR A  55      22.031  -9.349  15.373  1.00  1.02           H  
ATOM    894  HG1 THR A  55      23.831  -8.767  16.673  1.00  1.02           H  
ATOM    895 1HG2 THR A  55      22.950 -11.533  14.656  1.00  1.02           H  
ATOM    896 2HG2 THR A  55      22.438 -10.573  13.253  1.00  1.02           H  
ATOM    897 3HG2 THR A  55      24.164 -10.699  13.661  1.00  1.02           H  
ATOM    898  N   LEU A  56      23.017  -8.346  11.781  1.00  0.94           N  
ATOM    899  CA  LEU A  56      22.248  -8.399  10.559  1.00  0.94           C  
ATOM    900  C   LEU A  56      22.626  -9.667   9.783  1.00  0.94           C  
ATOM    901  O   LEU A  56      23.808  -9.989   9.646  1.00  0.94           O  
ATOM    902  CB  LEU A  56      22.538  -7.149   9.732  1.00  0.94           C  
ATOM    903  CG  LEU A  56      22.274  -5.770  10.437  1.00  0.94           C  
ATOM    904  CD1 LEU A  56      23.568  -5.326  11.122  1.00  0.94           C  
ATOM    905  CD2 LEU A  56      21.842  -4.718   9.430  1.00  0.94           C  
ATOM    906  H   LEU A  56      24.013  -8.504  11.763  1.00  0.94           H  
ATOM    907  HA  LEU A  56      21.195  -8.436  10.799  1.00  0.94           H  
ATOM    908 1HB  LEU A  56      23.575  -7.163   9.450  1.00  0.94           H  
ATOM    909 2HB  LEU A  56      21.934  -7.196   8.845  1.00  0.94           H  
ATOM    910  HG  LEU A  56      21.498  -5.882  11.194  1.00  0.94           H  
ATOM    911 1HD1 LEU A  56      23.415  -4.367  11.609  1.00  0.94           H  
ATOM    912 2HD1 LEU A  56      23.891  -6.047  11.854  1.00  0.94           H  
ATOM    913 3HD1 LEU A  56      24.341  -5.219  10.368  1.00  0.94           H  
ATOM    914 1HD2 LEU A  56      21.690  -3.771   9.938  1.00  0.94           H  
ATOM    915 2HD2 LEU A  56      22.622  -4.597   8.683  1.00  0.94           H  
ATOM    916 3HD2 LEU A  56      20.931  -5.005   8.953  1.00  0.94           H  
ATOM    917  N   LYS A  57      21.617 -10.355   9.252  1.00  0.89           N  
ATOM    918  CA  LYS A  57      21.826 -11.591   8.478  1.00  0.89           C  
ATOM    919  C   LYS A  57      21.055 -11.586   7.166  1.00  0.89           C  
ATOM    920  O   LYS A  57      20.031 -10.915   7.063  1.00  0.89           O  
ATOM    921  CB  LYS A  57      21.392 -12.825   9.286  1.00  0.89           C  
ATOM    922  CG  LYS A  57      22.143 -13.076  10.603  1.00  0.89           C  
ATOM    923  CD  LYS A  57      23.601 -13.504  10.378  1.00  0.89           C  
ATOM    924  CE  LYS A  57      24.288 -13.822  11.712  1.00  0.89           C  
ATOM    925  NZ  LYS A  57      25.740 -14.137  11.549  1.00  0.89           N  
ATOM    926  H   LYS A  57      20.669 -10.014   9.434  1.00  0.89           H  
ATOM    927  HA  LYS A  57      22.883 -11.677   8.235  1.00  0.89           H  
ATOM    928 1HB  LYS A  57      20.347 -12.722   9.546  1.00  0.89           H  
ATOM    929 2HB  LYS A  57      21.484 -13.720   8.658  1.00  0.89           H  
ATOM    930 1HG  LYS A  57      22.129 -12.172  11.208  1.00  0.89           H  
ATOM    931 2HG  LYS A  57      21.634 -13.864  11.155  1.00  0.89           H  
ATOM    932 1HD  LYS A  57      23.638 -14.387   9.734  1.00  0.89           H  
ATOM    933 2HD  LYS A  57      24.147 -12.698   9.882  1.00  0.89           H  
ATOM    934 1HE  LYS A  57      24.190 -12.962  12.368  1.00  0.89           H  
ATOM    935 2HE  LYS A  57      23.793 -14.676  12.171  1.00  0.89           H  
ATOM    936 1HZ  LYS A  57      26.157 -14.333  12.439  1.00  0.89           H  
ATOM    937 2HZ  LYS A  57      25.885 -14.950  10.938  1.00  0.89           H  
ATOM    938 3HZ  LYS A  57      26.223 -13.353  11.127  1.00  0.89           H  
ATOM    939  N   ILE A  58      21.532 -12.357   6.189  1.00  0.89           N  
ATOM    940  CA  ILE A  58      20.828 -12.538   4.926  1.00  0.89           C  
ATOM    941  C   ILE A  58      20.279 -13.975   4.940  1.00  0.89           C  
ATOM    942  O   ILE A  58      20.918 -14.858   5.518  1.00  0.89           O  
ATOM    943  CB  ILE A  58      21.759 -12.347   3.706  1.00  0.89           C  
ATOM    944  CG1 ILE A  58      22.530 -10.981   3.776  1.00  0.89           C  
ATOM    945  CG2 ILE A  58      20.951 -12.444   2.385  1.00  0.89           C  
ATOM    946  CD1 ILE A  58      21.715  -9.748   3.880  1.00  0.89           C  
ATOM    947  H   ILE A  58      22.416 -12.861   6.293  1.00  0.89           H  
ATOM    948  HA  ILE A  58      20.000 -11.840   4.862  1.00  0.89           H  
ATOM    949  HB  ILE A  58      22.508 -13.118   3.723  1.00  0.89           H  
ATOM    950 1HG1 ILE A  58      23.225 -11.017   4.619  1.00  0.89           H  
ATOM    951 2HG1 ILE A  58      23.095 -10.891   2.860  1.00  0.89           H  
ATOM    952 1HG2 ILE A  58      21.625 -12.327   1.538  1.00  0.89           H  
ATOM    953 2HG2 ILE A  58      20.464 -13.409   2.313  1.00  0.89           H  
ATOM    954 3HG2 ILE A  58      20.194 -11.655   2.360  1.00  0.89           H  
ATOM    955 1HD1 ILE A  58      22.359  -8.873   3.884  1.00  0.89           H  
ATOM    956 2HD1 ILE A  58      21.058  -9.696   3.049  1.00  0.89           H  
ATOM    957 3HD1 ILE A  58      21.146  -9.781   4.797  1.00  0.89           H  
ATOM    958  N   SER A  59      19.069 -14.208   4.439  1.00  0.90           N  
ATOM    959  CA  SER A  59      18.557 -15.586   4.443  1.00  0.90           C  
ATOM    960  C   SER A  59      17.769 -16.054   3.228  1.00  0.90           C  
ATOM    961  O   SER A  59      16.900 -15.364   2.688  1.00  0.90           O  
ATOM    962  CB  SER A  59      17.748 -15.836   5.684  1.00  0.90           C  
ATOM    963  OG  SER A  59      17.100 -17.067   5.626  1.00  0.90           O  
ATOM    964  H   SER A  59      18.540 -13.435   4.032  1.00  0.90           H  
ATOM    965  HA  SER A  59      19.422 -16.245   4.508  1.00  0.90           H  
ATOM    966 1HB  SER A  59      18.436 -15.864   6.524  1.00  0.90           H  
ATOM    967 2HB  SER A  59      17.077 -15.053   5.875  1.00  0.90           H  
ATOM    968  HG  SER A  59      17.807 -17.726   5.761  1.00  0.90           H  
ATOM    969  N   THR A  60      18.158 -17.245   2.792  1.00  0.94           N  
ATOM    970  CA  THR A  60      17.597 -18.001   1.683  1.00  0.94           C  
ATOM    971  C   THR A  60      18.161 -19.409   1.656  1.00  0.94           C  
ATOM    972  O   THR A  60      19.292 -19.630   2.084  1.00  0.94           O  
ATOM    973  CB  THR A  60      17.832 -17.322   0.327  1.00  0.94           C  
ATOM    974  OG1 THR A  60      17.338 -18.162  -0.705  1.00  0.94           O  
ATOM    975  CG2 THR A  60      19.262 -17.019   0.078  1.00  0.94           C  
ATOM    976  H   THR A  60      18.897 -17.689   3.317  1.00  0.94           H  
ATOM    977  HA  THR A  60      16.518 -18.076   1.831  1.00  0.94           H  
ATOM    978  HB  THR A  60      17.267 -16.395   0.305  1.00  0.94           H  
ATOM    979  HG1 THR A  60      17.052 -17.581  -1.466  1.00  0.94           H  
ATOM    980 1HG2 THR A  60      19.330 -16.541  -0.892  1.00  0.94           H  
ATOM    981 2HG2 THR A  60      19.640 -16.350   0.843  1.00  0.94           H  
ATOM    982 3HG2 THR A  60      19.840 -17.938   0.078  1.00  0.94           H  
ATOM    983  N   ASP A  61      17.415 -20.355   1.087  1.00  0.98           N  
ATOM    984  CA  ASP A  61      17.987 -21.685   0.860  1.00  0.98           C  
ATOM    985  C   ASP A  61      19.227 -21.626  -0.019  1.00  0.98           C  
ATOM    986  O   ASP A  61      20.118 -22.468   0.112  1.00  0.98           O  
ATOM    987  CB  ASP A  61      17.016 -22.658   0.178  1.00  0.98           C  
ATOM    988  CG  ASP A  61      15.936 -23.254   1.056  1.00  0.98           C  
ATOM    989  OD1 ASP A  61      16.038 -23.147   2.252  1.00  0.98           O  
ATOM    990  OD2 ASP A  61      15.040 -23.870   0.521  1.00  0.98           O  
ATOM    991  H   ASP A  61      16.478 -20.134   0.774  1.00  0.98           H  
ATOM    992  HA  ASP A  61      18.275 -22.101   1.826  1.00  0.98           H  
ATOM    993 1HB  ASP A  61      16.531 -22.142  -0.652  1.00  0.98           H  
ATOM    994 2HB  ASP A  61      17.588 -23.476  -0.258  1.00  0.98           H  
ATOM    995  N   SER A  62      19.259 -20.682  -0.965  1.00  1.02           N  
ATOM    996  CA  SER A  62      20.424 -20.619  -1.834  1.00  1.02           C  
ATOM    997  C   SER A  62      20.583 -19.301  -2.562  1.00  1.02           C  
ATOM    998  O   SER A  62      19.601 -18.616  -2.865  1.00  1.02           O  
ATOM    999  CB  SER A  62      20.390 -21.755  -2.848  1.00  1.02           C  
ATOM   1000  OG  SER A  62      19.308 -21.627  -3.729  1.00  1.02           O  
ATOM   1001  H   SER A  62      18.520 -19.975  -1.005  1.00  1.02           H  
ATOM   1002  HA  SER A  62      21.307 -20.754  -1.209  1.00  1.02           H  
ATOM   1003 1HB  SER A  62      21.319 -21.745  -3.421  1.00  1.02           H  
ATOM   1004 2HB  SER A  62      20.337 -22.714  -2.343  1.00  1.02           H  
ATOM   1005  HG  SER A  62      19.407 -22.348  -4.366  1.00  1.02           H  
ATOM   1006  N   ILE A  63      21.832 -19.060  -2.952  1.00  1.04           N  
ATOM   1007  CA  ILE A  63      22.311 -17.945  -3.758  1.00  1.04           C  
ATOM   1008  C   ILE A  63      22.698 -18.469  -5.151  1.00  1.04           C  
ATOM   1009  O   ILE A  63      23.356 -19.508  -5.242  1.00  1.04           O  
ATOM   1010  CB  ILE A  63      23.542 -17.312  -3.054  1.00  1.04           C  
ATOM   1011  CG1 ILE A  63      23.202 -16.863  -1.625  1.00  1.04           C  
ATOM   1012  CG2 ILE A  63      24.046 -16.159  -3.826  1.00  1.04           C  
ATOM   1013  CD1 ILE A  63      22.145 -15.807  -1.562  1.00  1.04           C  
ATOM   1014  H   ILE A  63      22.531 -19.719  -2.639  1.00  1.04           H  
ATOM   1015  HA  ILE A  63      21.521 -17.207  -3.868  1.00  1.04           H  
ATOM   1016  HB  ILE A  63      24.335 -18.057  -2.984  1.00  1.04           H  
ATOM   1017 1HG1 ILE A  63      22.862 -17.724  -1.051  1.00  1.04           H  
ATOM   1018 2HG1 ILE A  63      24.105 -16.472  -1.160  1.00  1.04           H  
ATOM   1019 1HG2 ILE A  63      24.916 -15.739  -3.337  1.00  1.04           H  
ATOM   1020 2HG2 ILE A  63      24.321 -16.507  -4.807  1.00  1.04           H  
ATOM   1021 3HG2 ILE A  63      23.267 -15.408  -3.895  1.00  1.04           H  
ATOM   1022 1HD1 ILE A  63      21.951 -15.534  -0.525  1.00  1.04           H  
ATOM   1023 2HD1 ILE A  63      22.475 -14.929  -2.112  1.00  1.04           H  
ATOM   1024 3HD1 ILE A  63      21.250 -16.199  -2.006  1.00  1.04           H  
ATOM   1025  N   SER A  64      22.274 -17.801  -6.233  1.00  1.05           N  
ATOM   1026  CA  SER A  64      22.625 -18.276  -7.581  1.00  1.05           C  
ATOM   1027  C   SER A  64      24.117 -18.136  -7.838  1.00  1.05           C  
ATOM   1028  O   SER A  64      24.776 -17.349  -7.168  1.00  1.05           O  
ATOM   1029  CB  SER A  64      21.869 -17.491  -8.644  1.00  1.05           C  
ATOM   1030  OG  SER A  64      22.281 -16.122  -8.676  1.00  1.05           O  
ATOM   1031  H   SER A  64      21.713 -16.951  -6.138  1.00  1.05           H  
ATOM   1032  HA  SER A  64      22.357 -19.330  -7.657  1.00  1.05           H  
ATOM   1033 1HB  SER A  64      22.044 -17.946  -9.616  1.00  1.05           H  
ATOM   1034 2HB  SER A  64      20.796 -17.544  -8.446  1.00  1.05           H  
ATOM   1035  HG  SER A  64      21.805 -15.703  -7.917  1.00  1.05           H  
ATOM   1036  N   LYS A  65      24.649 -18.856  -8.838  1.00  1.04           N  
ATOM   1037  CA  LYS A  65      26.076 -18.750  -9.178  1.00  1.04           C  
ATOM   1038  C   LYS A  65      26.507 -17.315  -9.447  1.00  1.04           C  
ATOM   1039  O   LYS A  65      27.543 -16.854  -8.962  1.00  1.04           O  
ATOM   1040  CB  LYS A  65      26.413 -19.575 -10.419  1.00  1.04           C  
ATOM   1041  CG  LYS A  65      27.882 -19.498 -10.793  1.00  1.04           C  
ATOM   1042  CD  LYS A  65      28.230 -20.279 -12.056  1.00  1.04           C  
ATOM   1043  CE  LYS A  65      29.718 -20.112 -12.385  1.00  1.04           C  
ATOM   1044  NZ  LYS A  65      30.091 -20.728 -13.663  1.00  1.04           N  
ATOM   1045  H   LYS A  65      24.060 -19.493  -9.354  1.00  1.04           H  
ATOM   1046  HA  LYS A  65      26.658 -19.123  -8.334  1.00  1.04           H  
ATOM   1047 1HB  LYS A  65      26.161 -20.622 -10.246  1.00  1.04           H  
ATOM   1048 2HB  LYS A  65      25.828 -19.226 -11.267  1.00  1.04           H  
ATOM   1049 1HG  LYS A  65      28.127 -18.457 -10.963  1.00  1.04           H  
ATOM   1050 2HG  LYS A  65      28.493 -19.862  -9.967  1.00  1.04           H  
ATOM   1051 1HD  LYS A  65      28.016 -21.339 -11.916  1.00  1.04           H  
ATOM   1052 2HD  LYS A  65      27.642 -19.911 -12.892  1.00  1.04           H  
ATOM   1053 1HE  LYS A  65      29.957 -19.055 -12.435  1.00  1.04           H  
ATOM   1054 2HE  LYS A  65      30.303 -20.574 -11.590  1.00  1.04           H  
ATOM   1055 1HZ  LYS A  65      31.070 -20.607 -13.849  1.00  1.04           H  
ATOM   1056 2HZ  LYS A  65      29.888 -21.725 -13.691  1.00  1.04           H  
ATOM   1057 3HZ  LYS A  65      29.580 -20.307 -14.418  1.00  1.04           H  
ATOM   1058  N   LEU A  66      25.706 -16.594 -10.221  1.00  1.02           N  
ATOM   1059  CA  LEU A  66      26.039 -15.218 -10.528  1.00  1.02           C  
ATOM   1060  C   LEU A  66      26.067 -14.388  -9.263  1.00  1.02           C  
ATOM   1061  O   LEU A  66      27.032 -13.655  -9.022  1.00  1.02           O  
ATOM   1062  CB  LEU A  66      25.055 -14.639 -11.539  1.00  1.02           C  
ATOM   1063  CG  LEU A  66      25.255 -13.189 -11.864  1.00  1.02           C  
ATOM   1064  CD1 LEU A  66      26.637 -12.974 -12.403  1.00  1.02           C  
ATOM   1065  CD2 LEU A  66      24.211 -12.785 -12.886  1.00  1.02           C  
ATOM   1066  H   LEU A  66      24.861 -17.004 -10.587  1.00  1.02           H  
ATOM   1067  HA  LEU A  66      27.034 -15.198 -10.972  1.00  1.02           H  
ATOM   1068 1HB  LEU A  66      25.128 -15.206 -12.463  1.00  1.02           H  
ATOM   1069 2HB  LEU A  66      24.045 -14.749 -11.142  1.00  1.02           H  
ATOM   1070  HG  LEU A  66      25.154 -12.598 -10.964  1.00  1.02           H  
ATOM   1071 1HD1 LEU A  66      26.780 -11.937 -12.617  1.00  1.02           H  
ATOM   1072 2HD1 LEU A  66      27.356 -13.281 -11.650  1.00  1.02           H  
ATOM   1073 3HD1 LEU A  66      26.784 -13.559 -13.314  1.00  1.02           H  
ATOM   1074 1HD2 LEU A  66      24.326 -11.748 -13.136  1.00  1.02           H  
ATOM   1075 2HD2 LEU A  66      24.331 -13.388 -13.787  1.00  1.02           H  
ATOM   1076 3HD2 LEU A  66      23.220 -12.955 -12.473  1.00  1.02           H  
ATOM   1077  N   SER A  67      25.030 -14.518  -8.433  1.00  1.00           N  
ATOM   1078  CA  SER A  67      24.984 -13.748  -7.203  1.00  1.00           C  
ATOM   1079  C   SER A  67      26.148 -14.091  -6.290  1.00  1.00           C  
ATOM   1080  O   SER A  67      26.707 -13.211  -5.636  1.00  1.00           O  
ATOM   1081  CB  SER A  67      23.719 -14.012  -6.475  1.00  1.00           C  
ATOM   1082  OG  SER A  67      22.638 -13.543  -7.158  1.00  1.00           O  
ATOM   1083  H   SER A  67      24.254 -15.155  -8.643  1.00  1.00           H  
ATOM   1084  HA  SER A  67      25.035 -12.690  -7.454  1.00  1.00           H  
ATOM   1085 1HB  SER A  67      23.608 -15.072  -6.355  1.00  1.00           H  
ATOM   1086 2HB  SER A  67      23.781 -13.569  -5.509  1.00  1.00           H  
ATOM   1087  HG  SER A  67      21.856 -13.926  -6.700  1.00  1.00           H  
ATOM   1088  N   LYS A  68      26.510 -15.376  -6.244  1.00  0.98           N  
ATOM   1089  CA  LYS A  68      27.613 -15.847  -5.429  1.00  0.98           C  
ATOM   1090  C   LYS A  68      28.878 -15.127  -5.836  1.00  0.98           C  
ATOM   1091  O   LYS A  68      29.581 -14.584  -4.984  1.00  0.98           O  
ATOM   1092  CB  LYS A  68      27.800 -17.356  -5.585  1.00  0.98           C  
ATOM   1093  CG  LYS A  68      28.929 -17.960  -4.756  1.00  0.98           C  
ATOM   1094  CD  LYS A  68      29.009 -19.472  -4.971  1.00  0.98           C  
ATOM   1095  CE  LYS A  68      30.073 -20.126  -4.082  1.00  0.98           C  
ATOM   1096  NZ  LYS A  68      31.463 -19.727  -4.472  1.00  0.98           N  
ATOM   1097  H   LYS A  68      25.989 -16.056  -6.792  1.00  0.98           H  
ATOM   1098  HA  LYS A  68      27.404 -15.616  -4.385  1.00  0.98           H  
ATOM   1099 1HB  LYS A  68      26.867 -17.866  -5.329  1.00  0.98           H  
ATOM   1100 2HB  LYS A  68      28.011 -17.584  -6.623  1.00  0.98           H  
ATOM   1101 1HG  LYS A  68      29.881 -17.506  -5.057  1.00  0.98           H  
ATOM   1102 2HG  LYS A  68      28.764 -17.752  -3.701  1.00  0.98           H  
ATOM   1103 1HD  LYS A  68      28.036 -19.918  -4.756  1.00  0.98           H  
ATOM   1104 2HD  LYS A  68      29.256 -19.666  -6.016  1.00  0.98           H  
ATOM   1105 1HE  LYS A  68      29.901 -19.833  -3.049  1.00  0.98           H  
ATOM   1106 2HE  LYS A  68      29.985 -21.209  -4.162  1.00  0.98           H  
ATOM   1107 1HZ  LYS A  68      32.134 -20.167  -3.871  1.00  0.98           H  
ATOM   1108 2HZ  LYS A  68      31.649 -19.993  -5.423  1.00  0.98           H  
ATOM   1109 3HZ  LYS A  68      31.583 -18.705  -4.395  1.00  0.98           H  
ATOM   1110  N   HIS A  69      29.142 -15.077  -7.145  1.00  0.97           N  
ATOM   1111  CA  HIS A  69      30.340 -14.409  -7.623  1.00  0.97           C  
ATOM   1112  C   HIS A  69      30.285 -12.926  -7.294  1.00  0.97           C  
ATOM   1113  O   HIS A  69      31.295 -12.323  -6.929  1.00  0.97           O  
ATOM   1114  CB  HIS A  69      30.550 -14.630  -9.114  1.00  0.97           C  
ATOM   1115  CG  HIS A  69      30.971 -16.036  -9.432  1.00  0.97           C  
ATOM   1116  ND1 HIS A  69      31.982 -16.697  -8.739  1.00  0.97           N  
ATOM   1117  CD2 HIS A  69      30.538 -16.895 -10.366  1.00  0.97           C  
ATOM   1118  CE1 HIS A  69      32.133 -17.902  -9.239  1.00  0.97           C  
ATOM   1119  NE2 HIS A  69      31.278 -18.054 -10.230  1.00  0.97           N  
ATOM   1120  H   HIS A  69      28.517 -15.542  -7.807  1.00  0.97           H  
ATOM   1121  HA  HIS A  69      31.207 -14.824  -7.112  1.00  0.97           H  
ATOM   1122 1HB  HIS A  69      29.615 -14.423  -9.642  1.00  0.97           H  
ATOM   1123 2HB  HIS A  69      31.306 -13.941  -9.488  1.00  0.97           H  
ATOM   1124  HD1 HIS A  69      32.526 -16.355  -7.938  1.00  0.97           H  
ATOM   1125  HD2 HIS A  69      29.772 -16.810 -11.136  1.00  0.97           H  
ATOM   1126  HE1 HIS A  69      32.882 -18.577  -8.823  1.00  0.97           H  
ATOM   1127  N   ILE A  70      29.107 -12.319  -7.396  1.00  0.97           N  
ATOM   1128  CA  ILE A  70      29.034 -10.917  -7.047  1.00  0.97           C  
ATOM   1129  C   ILE A  70      29.397 -10.779  -5.571  1.00  0.97           C  
ATOM   1130  O   ILE A  70      30.277  -9.995  -5.240  1.00  0.97           O  
ATOM   1131  CB  ILE A  70      27.640 -10.328  -7.352  1.00  0.97           C  
ATOM   1132  CG1 ILE A  70      27.449 -10.298  -8.889  1.00  0.97           C  
ATOM   1133  CG2 ILE A  70      27.504  -8.906  -6.744  1.00  0.97           C  
ATOM   1134  CD1 ILE A  70      26.045 -10.049  -9.321  1.00  0.97           C  
ATOM   1135  H   ILE A  70      28.287 -12.824  -7.731  1.00  0.97           H  
ATOM   1136  HA  ILE A  70      29.764 -10.366  -7.633  1.00  0.97           H  
ATOM   1137  HB  ILE A  70      26.873 -10.974  -6.934  1.00  0.97           H  
ATOM   1138 1HG1 ILE A  70      28.078  -9.512  -9.304  1.00  0.97           H  
ATOM   1139 2HG1 ILE A  70      27.769 -11.252  -9.304  1.00  0.97           H  
ATOM   1140 1HG2 ILE A  70      26.516  -8.504  -6.970  1.00  0.97           H  
ATOM   1141 2HG2 ILE A  70      27.633  -8.962  -5.662  1.00  0.97           H  
ATOM   1142 3HG2 ILE A  70      28.266  -8.249  -7.168  1.00  0.97           H  
ATOM   1143 1HD1 ILE A  70      25.994 -10.041 -10.408  1.00  0.97           H  
ATOM   1144 2HD1 ILE A  70      25.414 -10.840  -8.933  1.00  0.97           H  
ATOM   1145 3HD1 ILE A  70      25.715  -9.096  -8.928  1.00  0.97           H  
ATOM   1146  N   LEU A  71      28.845 -11.610  -4.695  1.00  1.01           N  
ATOM   1147  CA  LEU A  71      29.196 -11.501  -3.283  1.00  1.01           C  
ATOM   1148  C   LEU A  71      30.691 -11.738  -3.046  1.00  1.01           C  
ATOM   1149  O   LEU A  71      31.273 -11.121  -2.161  1.00  1.01           O  
ATOM   1150  CB  LEU A  71      28.350 -12.456  -2.435  1.00  1.01           C  
ATOM   1151  CG  LEU A  71      26.877 -12.075  -2.322  1.00  1.01           C  
ATOM   1152  CD1 LEU A  71      26.097 -13.186  -1.595  1.00  1.01           C  
ATOM   1153  CD2 LEU A  71      26.784 -10.756  -1.573  1.00  1.01           C  
ATOM   1154  H   LEU A  71      28.150 -12.288  -5.004  1.00  1.01           H  
ATOM   1155  HA  LEU A  71      28.967 -10.487  -2.959  1.00  1.01           H  
ATOM   1156 1HB  LEU A  71      28.405 -13.451  -2.883  1.00  1.01           H  
ATOM   1157 2HB  LEU A  71      28.771 -12.501  -1.433  1.00  1.01           H  
ATOM   1158  HG  LEU A  71      26.456 -11.962  -3.318  1.00  1.01           H  
ATOM   1159 1HD1 LEU A  71      25.045 -12.915  -1.521  1.00  1.01           H  
ATOM   1160 2HD1 LEU A  71      26.192 -14.111  -2.158  1.00  1.01           H  
ATOM   1161 3HD1 LEU A  71      26.506 -13.325  -0.595  1.00  1.01           H  
ATOM   1162 1HD2 LEU A  71      25.749 -10.468  -1.483  1.00  1.01           H  
ATOM   1163 2HD2 LEU A  71      27.213 -10.879  -0.587  1.00  1.01           H  
ATOM   1164 3HD2 LEU A  71      27.333  -9.985  -2.113  1.00  1.01           H  
ATOM   1165  N   GLU A  72      31.325 -12.623  -3.819  1.00  1.08           N  
ATOM   1166  CA  GLU A  72      32.767 -12.835  -3.684  1.00  1.08           C  
ATOM   1167  C   GLU A  72      33.554 -11.555  -4.034  1.00  1.08           C  
ATOM   1168  O   GLU A  72      34.558 -11.242  -3.387  1.00  1.08           O  
ATOM   1169  CB  GLU A  72      33.220 -13.994  -4.577  1.00  1.08           C  
ATOM   1170  CG  GLU A  72      32.752 -15.373  -4.117  1.00  1.08           C  
ATOM   1171  CD  GLU A  72      32.983 -16.459  -5.144  1.00  1.08           C  
ATOM   1172  OE1 GLU A  72      33.331 -16.140  -6.268  1.00  1.08           O  
ATOM   1173  OE2 GLU A  72      32.807 -17.622  -4.799  1.00  1.08           O  
ATOM   1174  H   GLU A  72      30.792 -13.156  -4.504  1.00  1.08           H  
ATOM   1175  HA  GLU A  72      32.979 -13.090  -2.647  1.00  1.08           H  
ATOM   1176 1HB  GLU A  72      32.858 -13.836  -5.586  1.00  1.08           H  
ATOM   1177 2HB  GLU A  72      34.308 -14.008  -4.625  1.00  1.08           H  
ATOM   1178 1HG  GLU A  72      33.288 -15.634  -3.207  1.00  1.08           H  
ATOM   1179 2HG  GLU A  72      31.697 -15.324  -3.876  1.00  1.08           H  
ATOM   1180  N   GLU A  73      33.091 -10.817  -5.059  1.00  1.19           N  
ATOM   1181  CA  GLU A  73      33.720  -9.558  -5.486  1.00  1.19           C  
ATOM   1182  C   GLU A  73      33.439  -8.386  -4.531  1.00  1.19           C  
ATOM   1183  O   GLU A  73      34.270  -7.488  -4.369  1.00  1.19           O  
ATOM   1184  CB  GLU A  73      33.263  -9.157  -6.899  1.00  1.19           C  
ATOM   1185  CG  GLU A  73      33.754 -10.064  -8.053  1.00  1.19           C  
ATOM   1186  CD  GLU A  73      35.266 -10.078  -8.234  1.00  1.19           C  
ATOM   1187  OE1 GLU A  73      35.860  -9.025  -8.231  1.00  1.19           O  
ATOM   1188  OE2 GLU A  73      35.820 -11.144  -8.390  1.00  1.19           O  
ATOM   1189  H   GLU A  73      32.275 -11.162  -5.570  1.00  1.19           H  
ATOM   1190  HA  GLU A  73      34.797  -9.716  -5.510  1.00  1.19           H  
ATOM   1191 1HB  GLU A  73      32.171  -9.158  -6.932  1.00  1.19           H  
ATOM   1192 2HB  GLU A  73      33.589  -8.139  -7.113  1.00  1.19           H  
ATOM   1193 1HG  GLU A  73      33.419 -11.082  -7.858  1.00  1.19           H  
ATOM   1194 2HG  GLU A  73      33.285  -9.733  -8.978  1.00  1.19           H  
ATOM   1195  N   ILE A  74      32.264  -8.393  -3.908  1.00  1.30           N  
ATOM   1196  CA  ILE A  74      31.845  -7.307  -3.028  1.00  1.30           C  
ATOM   1197  C   ILE A  74      32.362  -7.511  -1.608  1.00  1.30           C  
ATOM   1198  O   ILE A  74      31.923  -8.393  -0.876  1.00  1.30           O  
ATOM   1199  CB  ILE A  74      30.304  -7.217  -3.077  1.00  1.30           C  
ATOM   1200  CG1 ILE A  74      29.909  -6.996  -4.548  1.00  1.30           C  
ATOM   1201  CG2 ILE A  74      29.689  -6.182  -2.178  1.00  1.30           C  
ATOM   1202  CD1 ILE A  74      30.538  -5.825  -5.179  1.00  1.30           C  
ATOM   1203  H   ILE A  74      31.621  -9.160  -4.102  1.00  1.30           H  
ATOM   1204  HA  ILE A  74      32.255  -6.375  -3.410  1.00  1.30           H  
ATOM   1205  HB  ILE A  74      29.915  -8.190  -2.785  1.00  1.30           H  
ATOM   1206 1HG1 ILE A  74      30.205  -7.794  -5.126  1.00  1.30           H  
ATOM   1207 2HG1 ILE A  74      28.839  -6.896  -4.609  1.00  1.30           H  
ATOM   1208 1HG2 ILE A  74      28.604  -6.212  -2.271  1.00  1.30           H  
ATOM   1209 2HG2 ILE A  74      29.971  -6.372  -1.145  1.00  1.30           H  
ATOM   1210 3HG2 ILE A  74      30.025  -5.246  -2.483  1.00  1.30           H  
ATOM   1211 1HD1 ILE A  74      30.201  -5.769  -6.198  1.00  1.30           H  
ATOM   1212 2HD1 ILE A  74      30.275  -4.954  -4.666  1.00  1.30           H  
ATOM   1213 3HD1 ILE A  74      31.619  -5.931  -5.160  1.00  1.30           H  
ATOM   1214  N   GLY A  75      33.293  -6.647  -1.204  1.00  1.37           N  
ATOM   1215  CA  GLY A  75      34.023  -6.796   0.060  1.00  1.37           C  
ATOM   1216  C   GLY A  75      33.231  -6.460   1.318  1.00  1.37           C  
ATOM   1217  O   GLY A  75      33.591  -5.544   2.056  1.00  1.37           O  
ATOM   1218  H   GLY A  75      33.564  -5.911  -1.840  1.00  1.37           H  
ATOM   1219 1HA  GLY A  75      34.380  -7.824   0.132  1.00  1.37           H  
ATOM   1220 2HA  GLY A  75      34.913  -6.168   0.023  1.00  1.37           H  
ATOM   1221  N   GLU A  76      32.177  -7.229   1.556  1.00  1.38           N  
ATOM   1222  CA  GLU A  76      31.282  -7.053   2.690  1.00  1.38           C  
ATOM   1223  C   GLU A  76      31.126  -8.340   3.485  1.00  1.38           C  
ATOM   1224  O   GLU A  76      31.189  -9.448   2.949  1.00  1.38           O  
ATOM   1225  CB  GLU A  76      29.915  -6.562   2.204  1.00  1.38           C  
ATOM   1226  CG  GLU A  76      29.934  -5.177   1.600  1.00  1.38           C  
ATOM   1227  CD  GLU A  76      30.093  -4.098   2.647  1.00  1.38           C  
ATOM   1228  OE1 GLU A  76      29.778  -4.357   3.783  1.00  1.38           O  
ATOM   1229  OE2 GLU A  76      30.556  -3.030   2.318  1.00  1.38           O  
ATOM   1230  H   GLU A  76      31.984  -7.957   0.873  1.00  1.38           H  
ATOM   1231  HA  GLU A  76      31.708  -6.299   3.352  1.00  1.38           H  
ATOM   1232 1HB  GLU A  76      29.539  -7.241   1.439  1.00  1.38           H  
ATOM   1233 2HB  GLU A  76      29.206  -6.568   3.032  1.00  1.38           H  
ATOM   1234 1HG  GLU A  76      30.745  -5.097   0.881  1.00  1.38           H  
ATOM   1235 2HG  GLU A  76      29.001  -5.031   1.065  1.00  1.38           H  
ATOM   1236  N   ASN A  77      30.851  -8.197   4.771  1.00  1.33           N  
ATOM   1237  CA  ASN A  77      30.678  -9.359   5.638  1.00  1.33           C  
ATOM   1238  C   ASN A  77      29.284  -9.959   5.522  1.00  1.33           C  
ATOM   1239  O   ASN A  77      28.452  -9.845   6.428  1.00  1.33           O  
ATOM   1240  CB  ASN A  77      30.999  -8.995   7.070  1.00  1.33           C  
ATOM   1241  CG  ASN A  77      32.458  -8.657   7.250  1.00  1.33           C  
ATOM   1242  OD1 ASN A  77      33.333  -9.315   6.676  1.00  1.33           O  
ATOM   1243  ND2 ASN A  77      32.738  -7.645   8.030  1.00  1.33           N  
ATOM   1244  H   ASN A  77      30.786  -7.263   5.154  1.00  1.33           H  
ATOM   1245  HA  ASN A  77      31.381 -10.131   5.319  1.00  1.33           H  
ATOM   1246 1HB  ASN A  77      30.396  -8.139   7.374  1.00  1.33           H  
ATOM   1247 2HB  ASN A  77      30.742  -9.830   7.725  1.00  1.33           H  
ATOM   1248 1HD2 ASN A  77      33.691  -7.382   8.182  1.00  1.33           H  
ATOM   1249 2HD2 ASN A  77      32.004  -7.138   8.479  1.00  1.33           H  
ATOM   1250  N   ILE A  78      29.029 -10.563   4.373  1.00  1.25           N  
ATOM   1251  CA  ILE A  78      27.724 -11.127   4.077  1.00  1.25           C  
ATOM   1252  C   ILE A  78      27.643 -12.599   4.424  1.00  1.25           C  
ATOM   1253  O   ILE A  78      28.402 -13.420   3.904  1.00  1.25           O  
ATOM   1254  CB  ILE A  78      27.367 -10.939   2.593  1.00  1.25           C  
ATOM   1255  CG1 ILE A  78      27.469  -9.469   2.260  1.00  1.25           C  
ATOM   1256  CG2 ILE A  78      25.971 -11.464   2.320  1.00  1.25           C  
ATOM   1257  CD1 ILE A  78      26.579  -8.619   3.108  1.00  1.25           C  
ATOM   1258  H   ILE A  78      29.783 -10.586   3.685  1.00  1.25           H  
ATOM   1259  HA  ILE A  78      26.979 -10.603   4.676  1.00  1.25           H  
ATOM   1260  HB  ILE A  78      28.088 -11.471   1.970  1.00  1.25           H  
ATOM   1261 1HG1 ILE A  78      28.494  -9.157   2.409  1.00  1.25           H  
ATOM   1262 2HG1 ILE A  78      27.213  -9.312   1.218  1.00  1.25           H  
ATOM   1263 1HG2 ILE A  78      25.712 -11.320   1.276  1.00  1.25           H  
ATOM   1264 2HG2 ILE A  78      25.917 -12.526   2.561  1.00  1.25           H  
ATOM   1265 3HG2 ILE A  78      25.291 -10.918   2.942  1.00  1.25           H  
ATOM   1266 1HD1 ILE A  78      26.710  -7.580   2.841  1.00  1.25           H  
ATOM   1267 2HD1 ILE A  78      25.537  -8.909   2.963  1.00  1.25           H  
ATOM   1268 3HD1 ILE A  78      26.851  -8.757   4.148  1.00  1.25           H  
ATOM   1269  N   GLU A  79      26.702 -12.928   5.294  1.00  1.18           N  
ATOM   1270  CA  GLU A  79      26.488 -14.303   5.699  1.00  1.18           C  
ATOM   1271  C   GLU A  79      25.073 -14.687   5.346  1.00  1.18           C  
ATOM   1272  O   GLU A  79      24.147 -13.899   5.581  1.00  1.18           O  
ATOM   1273  CB  GLU A  79      26.703 -14.478   7.204  1.00  1.18           C  
ATOM   1274  CG  GLU A  79      28.128 -14.198   7.683  1.00  1.18           C  
ATOM   1275  CD  GLU A  79      28.295 -14.403   9.169  1.00  1.18           C  
ATOM   1276  OE1 GLU A  79      27.313 -14.721   9.822  1.00  1.18           O  
ATOM   1277  OE2 GLU A  79      29.383 -14.237   9.661  1.00  1.18           O  
ATOM   1278  H   GLU A  79      26.126 -12.196   5.687  1.00  1.18           H  
ATOM   1279  HA  GLU A  79      27.174 -14.954   5.155  1.00  1.18           H  
ATOM   1280 1HB  GLU A  79      26.030 -13.811   7.747  1.00  1.18           H  
ATOM   1281 2HB  GLU A  79      26.450 -15.502   7.491  1.00  1.18           H  
ATOM   1282 1HG  GLU A  79      28.817 -14.857   7.152  1.00  1.18           H  
ATOM   1283 2HG  GLU A  79      28.388 -13.167   7.434  1.00  1.18           H  
ATOM   1284  N   VAL A  80      24.913 -15.899   4.816  1.00  1.16           N  
ATOM   1285  CA  VAL A  80      23.600 -16.392   4.450  1.00  1.16           C  
ATOM   1286  C   VAL A  80      23.241 -17.594   5.311  1.00  1.16           C  
ATOM   1287  O   VAL A  80      23.979 -18.580   5.375  1.00  1.16           O  
ATOM   1288  CB  VAL A  80      23.535 -16.749   2.952  1.00  1.16           C  
ATOM   1289  CG1 VAL A  80      22.129 -17.285   2.596  1.00  1.16           C  
ATOM   1290  CG2 VAL A  80      23.857 -15.495   2.123  1.00  1.16           C  
ATOM   1291  H   VAL A  80      25.723 -16.483   4.663  1.00  1.16           H  
ATOM   1292  HA  VAL A  80      22.884 -15.605   4.623  1.00  1.16           H  
ATOM   1293  HB  VAL A  80      24.259 -17.530   2.734  1.00  1.16           H  
ATOM   1294 1HG1 VAL A  80      22.087 -17.540   1.537  1.00  1.16           H  
ATOM   1295 2HG1 VAL A  80      21.909 -18.177   3.186  1.00  1.16           H  
ATOM   1296 3HG1 VAL A  80      21.387 -16.517   2.813  1.00  1.16           H  
ATOM   1297 1HG2 VAL A  80      23.821 -15.737   1.075  1.00  1.16           H  
ATOM   1298 2HG2 VAL A  80      23.128 -14.731   2.334  1.00  1.16           H  
ATOM   1299 3HG2 VAL A  80      24.850 -15.128   2.372  1.00  1.16           H  
ATOM   1300  N   VAL A  81      22.108 -17.481   5.984  1.00  1.20           N  
ATOM   1301  CA  VAL A  81      21.615 -18.494   6.904  1.00  1.20           C  
ATOM   1302  C   VAL A  81      20.272 -19.054   6.447  1.00  1.20           C  
ATOM   1303  O   VAL A  81      19.344 -18.297   6.191  1.00  1.20           O  
ATOM   1304  CB  VAL A  81      21.460 -17.853   8.295  1.00  1.20           C  
ATOM   1305  CG1 VAL A  81      20.895 -18.862   9.287  1.00  1.20           C  
ATOM   1306  CG2 VAL A  81      22.809 -17.310   8.765  1.00  1.20           C  
ATOM   1307  H   VAL A  81      21.577 -16.620   5.856  1.00  1.20           H  
ATOM   1308  HA  VAL A  81      22.342 -19.306   6.956  1.00  1.20           H  
ATOM   1309  HB  VAL A  81      20.764 -17.031   8.222  1.00  1.20           H  
ATOM   1310 1HG1 VAL A  81      20.773 -18.389  10.260  1.00  1.20           H  
ATOM   1311 2HG1 VAL A  81      19.936 -19.208   8.939  1.00  1.20           H  
ATOM   1312 3HG1 VAL A  81      21.576 -19.703   9.375  1.00  1.20           H  
ATOM   1313 1HG2 VAL A  81      22.688 -16.841   9.740  1.00  1.20           H  
ATOM   1314 2HG2 VAL A  81      23.525 -18.128   8.840  1.00  1.20           H  
ATOM   1315 3HG2 VAL A  81      23.179 -16.568   8.054  1.00  1.20           H  
ATOM   1316  N   GLN A  82      20.153 -20.376   6.343  1.00  1.30           N  
ATOM   1317  CA  GLN A  82      18.883 -20.965   5.902  1.00  1.30           C  
ATOM   1318  C   GLN A  82      17.696 -20.664   6.821  1.00  1.30           C  
ATOM   1319  O   GLN A  82      16.624 -20.285   6.357  1.00  1.30           O  
ATOM   1320  CB  GLN A  82      19.007 -22.480   5.755  1.00  1.30           C  
ATOM   1321  CG  GLN A  82      17.712 -23.142   5.292  1.00  1.30           C  
ATOM   1322  CD  GLN A  82      17.834 -24.640   5.083  1.00  1.30           C  
ATOM   1323  OE1 GLN A  82      18.366 -25.381   5.922  1.00  1.30           O  
ATOM   1324  NE2 GLN A  82      17.330 -25.095   3.946  1.00  1.30           N  
ATOM   1325  H   GLN A  82      20.944 -20.970   6.552  1.00  1.30           H  
ATOM   1326  HA  GLN A  82      18.649 -20.554   4.918  1.00  1.30           H  
ATOM   1327 1HB  GLN A  82      19.781 -22.714   5.024  1.00  1.30           H  
ATOM   1328 2HB  GLN A  82      19.298 -22.924   6.707  1.00  1.30           H  
ATOM   1329 1HG  GLN A  82      16.938 -22.965   6.040  1.00  1.30           H  
ATOM   1330 2HG  GLN A  82      17.409 -22.695   4.340  1.00  1.30           H  
ATOM   1331 1HE2 GLN A  82      17.368 -26.066   3.725  1.00  1.30           H  
ATOM   1332 2HE2 GLN A  82      16.890 -24.434   3.284  1.00  1.30           H  
ATOM   1333  N   TYR A  83      17.877 -20.832   8.129  1.00  1.41           N  
ATOM   1334  CA  TYR A  83      16.764 -20.601   9.044  1.00  1.41           C  
ATOM   1335  C   TYR A  83      17.167 -19.917  10.358  1.00  1.41           C  
ATOM   1336  O   TYR A  83      17.422 -20.597  11.349  1.00  1.41           O  
ATOM   1337  CB  TYR A  83      16.016 -21.893   9.332  1.00  1.41           C  
ATOM   1338  CG  TYR A  83      14.706 -21.618  10.010  1.00  1.41           C  
ATOM   1339  CD1 TYR A  83      13.907 -20.594   9.519  1.00  1.41           C  
ATOM   1340  CD2 TYR A  83      14.286 -22.366  11.091  1.00  1.41           C  
ATOM   1341  CE1 TYR A  83      12.706 -20.319  10.112  1.00  1.41           C  
ATOM   1342  CE2 TYR A  83      13.064 -22.085  11.679  1.00  1.41           C  
ATOM   1343  CZ  TYR A  83      12.285 -21.061  11.187  1.00  1.41           C  
ATOM   1344  OH  TYR A  83      11.084 -20.764  11.760  1.00  1.41           O  
ATOM   1345  H   TYR A  83      18.775 -21.130   8.480  1.00  1.41           H  
ATOM   1346  HA  TYR A  83      16.047 -19.961   8.538  1.00  1.41           H  
ATOM   1347 1HB  TYR A  83      15.819 -22.431   8.400  1.00  1.41           H  
ATOM   1348 2HB  TYR A  83      16.613 -22.536   9.976  1.00  1.41           H  
ATOM   1349  HD1 TYR A  83      14.239 -20.004   8.659  1.00  1.41           H  
ATOM   1350  HD2 TYR A  83      14.908 -23.173  11.478  1.00  1.41           H  
ATOM   1351  HE1 TYR A  83      12.087 -19.524   9.737  1.00  1.41           H  
ATOM   1352  HE2 TYR A  83      12.723 -22.667  12.534  1.00  1.41           H  
ATOM   1353  HH  TYR A  83      11.076 -21.052  12.686  1.00  1.41           H  
ATOM   1354  N   PRO A  84      17.289 -18.576  10.371  1.00  1.46           N  
ATOM   1355  CA  PRO A  84      17.641 -17.709  11.495  1.00  1.46           C  
ATOM   1356  C   PRO A  84      16.702 -17.793  12.704  1.00  1.46           C  
ATOM   1357  O   PRO A  84      17.077 -17.394  13.803  1.00  1.46           O  
ATOM   1358  CB  PRO A  84      17.541 -16.317  10.880  1.00  1.46           C  
ATOM   1359  CG  PRO A  84      17.744 -16.548   9.418  1.00  1.46           C  
ATOM   1360  CD  PRO A  84      17.090 -17.830   9.121  1.00  1.46           C  
ATOM   1361  HA  PRO A  84      18.676 -17.924  11.799  1.00  1.46           H  
ATOM   1362 1HB  PRO A  84      16.559 -15.872  11.125  1.00  1.46           H  
ATOM   1363 2HB  PRO A  84      18.305 -15.657  11.314  1.00  1.46           H  
ATOM   1364 1HG  PRO A  84      17.301 -15.784   8.847  1.00  1.46           H  
ATOM   1365 2HG  PRO A  84      18.801 -16.540   9.175  1.00  1.46           H  
ATOM   1366 1HD  PRO A  84      16.020 -17.672   8.912  1.00  1.46           H  
ATOM   1367 2HD  PRO A  84      17.617 -18.258   8.277  1.00  1.46           H  
ATOM   1368  N   LYS A  85      15.481 -18.291  12.498  1.00  1.40           N  
ATOM   1369  CA  LYS A  85      14.468 -18.381  13.553  1.00  1.40           C  
ATOM   1370  C   LYS A  85      14.099 -17.006  14.136  1.00  1.40           C  
ATOM   1371  O   LYS A  85      13.635 -16.127  13.410  1.00  1.40           O  
ATOM   1372  CB  LYS A  85      14.939 -19.322  14.673  1.00  1.40           C  
ATOM   1373  CG  LYS A  85      15.213 -20.728  14.223  1.00  1.40           C  
ATOM   1374  CD  LYS A  85      15.647 -21.616  15.360  1.00  1.40           C  
ATOM   1375  CE  LYS A  85      15.943 -23.024  14.866  1.00  1.40           C  
ATOM   1376  NZ  LYS A  85      16.397 -23.917  15.974  1.00  1.40           N  
ATOM   1377  H   LYS A  85      15.231 -18.621  11.581  1.00  1.40           H  
ATOM   1378  HA  LYS A  85      13.559 -18.805  13.118  1.00  1.40           H  
ATOM   1379 1HB  LYS A  85      15.830 -18.944  15.160  1.00  1.40           H  
ATOM   1380 2HB  LYS A  85      14.153 -19.396  15.426  1.00  1.40           H  
ATOM   1381 1HG  LYS A  85      14.298 -21.122  13.841  1.00  1.40           H  
ATOM   1382 2HG  LYS A  85      15.961 -20.741  13.434  1.00  1.40           H  
ATOM   1383 1HD  LYS A  85      16.546 -21.201  15.820  1.00  1.40           H  
ATOM   1384 2HD  LYS A  85      14.858 -21.656  16.111  1.00  1.40           H  
ATOM   1385 1HE  LYS A  85      15.041 -23.442  14.419  1.00  1.40           H  
ATOM   1386 2HE  LYS A  85      16.723 -22.977  14.105  1.00  1.40           H  
ATOM   1387 1HZ  LYS A  85      16.585 -24.840  15.609  1.00  1.40           H  
ATOM   1388 2HZ  LYS A  85      17.239 -23.541  16.386  1.00  1.40           H  
ATOM   1389 3HZ  LYS A  85      15.675 -23.975  16.678  1.00  1.40           H  
ATOM   1390  N   LEU A  86      14.270 -16.825  15.447  1.00  1.26           N  
ATOM   1391  CA  LEU A  86      13.885 -15.574  16.100  1.00  1.26           C  
ATOM   1392  C   LEU A  86      14.613 -14.344  15.578  1.00  1.26           C  
ATOM   1393  O   LEU A  86      15.842 -14.299  15.524  1.00  1.26           O  
ATOM   1394  CB  LEU A  86      14.105 -15.679  17.613  1.00  1.26           C  
ATOM   1395  CG  LEU A  86      13.667 -14.452  18.432  1.00  1.26           C  
ATOM   1396  CD1 LEU A  86      12.155 -14.299  18.341  1.00  1.26           C  
ATOM   1397  CD2 LEU A  86      14.110 -14.629  19.879  1.00  1.26           C  
ATOM   1398  H   LEU A  86      14.674 -17.559  16.001  1.00  1.26           H  
ATOM   1399  HA  LEU A  86      12.821 -15.426  15.923  1.00  1.26           H  
ATOM   1400 1HB  LEU A  86      13.552 -16.540  17.985  1.00  1.26           H  
ATOM   1401 2HB  LEU A  86      15.166 -15.845  17.798  1.00  1.26           H  
ATOM   1402  HG  LEU A  86      14.126 -13.552  18.023  1.00  1.26           H  
ATOM   1403 1HD1 LEU A  86      11.843 -13.426  18.915  1.00  1.26           H  
ATOM   1404 2HD1 LEU A  86      11.862 -14.168  17.300  1.00  1.26           H  
ATOM   1405 3HD1 LEU A  86      11.675 -15.188  18.744  1.00  1.26           H  
ATOM   1406 1HD2 LEU A  86      13.804 -13.760  20.462  1.00  1.26           H  
ATOM   1407 2HD2 LEU A  86      13.649 -15.526  20.294  1.00  1.26           H  
ATOM   1408 3HD2 LEU A  86      15.195 -14.728  19.917  1.00  1.26           H  
ATOM   1409  N   LEU A  87      13.825 -13.331  15.242  1.00  1.09           N  
ATOM   1410  CA  LEU A  87      14.314 -12.061  14.731  1.00  1.09           C  
ATOM   1411  C   LEU A  87      13.377 -10.931  15.159  1.00  1.09           C  
ATOM   1412  O   LEU A  87      12.185 -11.169  15.403  1.00  1.09           O  
ATOM   1413  CB  LEU A  87      14.395 -12.165  13.213  1.00  1.09           C  
ATOM   1414  CG  LEU A  87      13.059 -12.445  12.539  1.00  1.09           C  
ATOM   1415  CD1 LEU A  87      12.396 -11.177  12.318  1.00  1.09           C  
ATOM   1416  CD2 LEU A  87      13.262 -13.158  11.246  1.00  1.09           C  
ATOM   1417  H   LEU A  87      12.828 -13.463  15.324  1.00  1.09           H  
ATOM   1418  HA  LEU A  87      15.307 -11.870  15.138  1.00  1.09           H  
ATOM   1419 1HB  LEU A  87      14.783 -11.221  12.816  1.00  1.09           H  
ATOM   1420 2HB  LEU A  87      15.090 -12.967  12.948  1.00  1.09           H  
ATOM   1421  HG  LEU A  87      12.435 -13.057  13.193  1.00  1.09           H  
ATOM   1422 1HD1 LEU A  87      11.438 -11.348  11.839  1.00  1.09           H  
ATOM   1423 2HD1 LEU A  87      12.249 -10.673  13.254  1.00  1.09           H  
ATOM   1424 3HD1 LEU A  87      13.027 -10.587  11.689  1.00  1.09           H  
ATOM   1425 1HD2 LEU A  87      12.300 -13.340  10.771  1.00  1.09           H  
ATOM   1426 2HD2 LEU A  87      13.860 -12.538  10.619  1.00  1.09           H  
ATOM   1427 3HD2 LEU A  87      13.767 -14.110  11.429  1.00  1.09           H  
ATOM   1428  N   GLU A  88      13.893  -9.701  15.237  1.00  0.92           N  
ATOM   1429  CA  GLU A  88      13.052  -8.565  15.593  1.00  0.92           C  
ATOM   1430  C   GLU A  88      12.388  -7.963  14.366  1.00  0.92           C  
ATOM   1431  O   GLU A  88      11.178  -7.692  14.371  1.00  0.92           O  
ATOM   1432  CB  GLU A  88      13.901  -7.527  16.309  1.00  0.92           C  
ATOM   1433  CG  GLU A  88      14.433  -7.996  17.663  1.00  0.92           C  
ATOM   1434  CD  GLU A  88      15.432  -7.053  18.254  1.00  0.92           C  
ATOM   1435  OE1 GLU A  88      15.926  -6.230  17.515  1.00  0.92           O  
ATOM   1436  OE2 GLU A  88      15.723  -7.153  19.418  1.00  0.92           O  
ATOM   1437  H   GLU A  88      14.872  -9.523  15.007  1.00  0.92           H  
ATOM   1438  HA  GLU A  88      12.271  -8.908  16.270  1.00  0.92           H  
ATOM   1439 1HB  GLU A  88      14.752  -7.256  15.684  1.00  0.92           H  
ATOM   1440 2HB  GLU A  88      13.314  -6.622  16.468  1.00  0.92           H  
ATOM   1441 1HG  GLU A  88      13.594  -8.091  18.349  1.00  0.92           H  
ATOM   1442 2HG  GLU A  88      14.880  -8.979  17.547  1.00  0.92           H  
ATOM   1443  N   VAL A  89      13.193  -7.761  13.319  1.00  0.80           N  
ATOM   1444  CA  VAL A  89      12.711  -7.170  12.079  1.00  0.80           C  
ATOM   1445  C   VAL A  89      13.113  -8.014  10.898  1.00  0.80           C  
ATOM   1446  O   VAL A  89      14.275  -8.416  10.797  1.00  0.80           O  
ATOM   1447  CB  VAL A  89      13.331  -5.805  11.833  1.00  0.80           C  
ATOM   1448  CG1 VAL A  89      12.798  -5.193  10.540  1.00  0.80           C  
ATOM   1449  CG2 VAL A  89      13.115  -4.931  12.985  1.00  0.80           C  
ATOM   1450  H   VAL A  89      14.182  -8.009  13.406  1.00  0.80           H  
ATOM   1451  HA  VAL A  89      11.629  -7.094  12.117  1.00  0.80           H  
ATOM   1452  HB  VAL A  89      14.357  -5.953  11.692  1.00  0.80           H  
ATOM   1453 1HG1 VAL A  89      13.286  -4.248  10.372  1.00  0.80           H  
ATOM   1454 2HG1 VAL A  89      13.003  -5.843   9.700  1.00  0.80           H  
ATOM   1455 3HG1 VAL A  89      11.723  -5.041  10.623  1.00  0.80           H  
ATOM   1456 1HG2 VAL A  89      13.605  -3.986  12.804  1.00  0.80           H  
ATOM   1457 2HG2 VAL A  89      12.076  -4.772  13.131  1.00  0.80           H  
ATOM   1458 3HG2 VAL A  89      13.540  -5.393  13.867  1.00  0.80           H  
ATOM   1459  N   VAL A  90      12.176  -8.285  10.021  1.00  0.72           N  
ATOM   1460  CA  VAL A  90      12.499  -9.022   8.830  1.00  0.72           C  
ATOM   1461  C   VAL A  90      12.124  -8.227   7.599  1.00  0.72           C  
ATOM   1462  O   VAL A  90      11.027  -7.672   7.507  1.00  0.72           O  
ATOM   1463  CB  VAL A  90      11.761 -10.358   8.831  1.00  0.72           C  
ATOM   1464  CG1 VAL A  90      10.331 -10.111   8.920  1.00  0.72           C  
ATOM   1465  CG2 VAL A  90      12.084 -11.133   7.621  1.00  0.72           C  
ATOM   1466  H   VAL A  90      11.229  -7.954  10.186  1.00  0.72           H  
ATOM   1467  HA  VAL A  90      13.568  -9.215   8.810  1.00  0.72           H  
ATOM   1468  HB  VAL A  90      12.055 -10.916   9.666  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  90       9.835 -11.028   8.944  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  90      10.114  -9.566   9.829  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  90      10.008  -9.538   8.055  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  90      11.545 -12.070   7.675  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  90      11.778 -10.589   6.728  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  90      13.158 -11.319   7.580  1.00  0.72           H  
ATOM   1475  N   PHE A  91      13.031  -8.208   6.658  1.00  0.68           N  
ATOM   1476  CA  PHE A  91      12.830  -7.587   5.383  1.00  0.68           C  
ATOM   1477  C   PHE A  91      12.703  -8.654   4.333  1.00  0.68           C  
ATOM   1478  O   PHE A  91      13.450  -9.627   4.335  1.00  0.68           O  
ATOM   1479  CB  PHE A  91      14.008  -6.676   5.045  1.00  0.68           C  
ATOM   1480  CG  PHE A  91      14.067  -5.408   5.800  1.00  0.68           C  
ATOM   1481  CD1 PHE A  91      14.574  -5.353   7.077  1.00  0.68           C  
ATOM   1482  CD2 PHE A  91      13.666  -4.233   5.191  1.00  0.68           C  
ATOM   1483  CE1 PHE A  91      14.640  -4.148   7.744  1.00  0.68           C  
ATOM   1484  CE2 PHE A  91      13.744  -3.035   5.850  1.00  0.68           C  
ATOM   1485  CZ  PHE A  91      14.221  -2.991   7.129  1.00  0.68           C  
ATOM   1486  H   PHE A  91      13.918  -8.664   6.840  1.00  0.68           H  
ATOM   1487  HA  PHE A  91      11.921  -7.003   5.420  1.00  0.68           H  
ATOM   1488 1HB  PHE A  91      14.910  -7.219   5.253  1.00  0.68           H  
ATOM   1489 2HB  PHE A  91      14.000  -6.444   3.980  1.00  0.68           H  
ATOM   1490  HD1 PHE A  91      14.914  -6.274   7.558  1.00  0.68           H  
ATOM   1491  HD2 PHE A  91      13.281  -4.271   4.169  1.00  0.68           H  
ATOM   1492  HE1 PHE A  91      15.026  -4.106   8.756  1.00  0.68           H  
ATOM   1493  HE2 PHE A  91      13.424  -2.127   5.359  1.00  0.68           H  
ATOM   1494  HZ  PHE A  91      14.277  -2.041   7.657  1.00  0.68           H  
ATOM   1495  N   PHE A  92      11.792  -8.456   3.417  1.00  0.69           N  
ATOM   1496  CA  PHE A  92      11.662  -9.335   2.279  1.00  0.69           C  
ATOM   1497  C   PHE A  92      12.074  -8.576   1.047  1.00  0.69           C  
ATOM   1498  O   PHE A  92      11.552  -7.496   0.768  1.00  0.69           O  
ATOM   1499  CB  PHE A  92      10.252  -9.862   2.163  1.00  0.69           C  
ATOM   1500  CG  PHE A  92       9.865 -10.835   3.197  1.00  0.69           C  
ATOM   1501  CD1 PHE A  92       9.409 -10.418   4.422  1.00  0.69           C  
ATOM   1502  CD2 PHE A  92       9.903 -12.202   2.914  1.00  0.69           C  
ATOM   1503  CE1 PHE A  92       9.015 -11.332   5.347  1.00  0.69           C  
ATOM   1504  CE2 PHE A  92       9.496 -13.123   3.838  1.00  0.69           C  
ATOM   1505  CZ  PHE A  92       9.059 -12.694   5.057  1.00  0.69           C  
ATOM   1506  H   PHE A  92      11.169  -7.661   3.516  1.00  0.69           H  
ATOM   1507  HA  PHE A  92      12.340 -10.180   2.391  1.00  0.69           H  
ATOM   1508 1HB  PHE A  92       9.566  -9.034   2.222  1.00  0.69           H  
ATOM   1509 2HB  PHE A  92      10.119 -10.305   1.203  1.00  0.69           H  
ATOM   1510  HD1 PHE A  92       9.362  -9.347   4.648  1.00  0.69           H  
ATOM   1511  HD2 PHE A  92      10.256 -12.534   1.938  1.00  0.69           H  
ATOM   1512  HE1 PHE A  92       8.661 -10.975   6.306  1.00  0.69           H  
ATOM   1513  HE2 PHE A  92       9.527 -14.190   3.605  1.00  0.69           H  
ATOM   1514  HZ  PHE A  92       8.750 -13.419   5.788  1.00  0.69           H  
ATOM   1515  N   VAL A  93      13.052  -9.108   0.345  1.00  0.73           N  
ATOM   1516  CA  VAL A  93      13.594  -8.450  -0.817  1.00  0.73           C  
ATOM   1517  C   VAL A  93      13.308  -9.271  -2.076  1.00  0.73           C  
ATOM   1518  O   VAL A  93      13.750 -10.415  -2.198  1.00  0.73           O  
ATOM   1519  CB  VAL A  93      15.098  -8.306  -0.588  1.00  0.73           C  
ATOM   1520  CG1 VAL A  93      15.717  -7.655  -1.701  1.00  0.73           C  
ATOM   1521  CG2 VAL A  93      15.369  -7.554   0.722  1.00  0.73           C  
ATOM   1522  H   VAL A  93      13.473  -9.986   0.646  1.00  0.73           H  
ATOM   1523  HA  VAL A  93      13.136  -7.464  -0.922  1.00  0.73           H  
ATOM   1524  HB  VAL A  93      15.536  -9.305  -0.526  1.00  0.73           H  
ATOM   1525 1HG1 VAL A  93      16.778  -7.621  -1.504  1.00  0.73           H  
ATOM   1526 2HG1 VAL A  93      15.521  -8.216  -2.597  1.00  0.73           H  
ATOM   1527 3HG1 VAL A  93      15.321  -6.652  -1.800  1.00  0.73           H  
ATOM   1528 1HG2 VAL A  93      16.442  -7.480   0.880  1.00  0.73           H  
ATOM   1529 2HG2 VAL A  93      14.935  -6.559   0.656  1.00  0.73           H  
ATOM   1530 3HG2 VAL A  93      14.921  -8.096   1.558  1.00  0.73           H  
ATOM   1531  N   ASP A  94      12.577  -8.671  -3.015  1.00  0.80           N  
ATOM   1532  CA  ASP A  94      12.140  -9.331  -4.257  1.00  0.80           C  
ATOM   1533  C   ASP A  94      11.190 -10.515  -4.045  1.00  0.80           C  
ATOM   1534  O   ASP A  94      11.175 -11.448  -4.858  1.00  0.80           O  
ATOM   1535  CB  ASP A  94      13.325  -9.903  -5.040  1.00  0.80           C  
ATOM   1536  CG  ASP A  94      13.027 -10.160  -6.550  1.00  0.80           C  
ATOM   1537  OD1 ASP A  94      12.422  -9.339  -7.185  1.00  0.80           O  
ATOM   1538  OD2 ASP A  94      13.345 -11.229  -7.010  1.00  0.80           O  
ATOM   1539  H   ASP A  94      12.248  -7.715  -2.838  1.00  0.80           H  
ATOM   1540  HA  ASP A  94      11.628  -8.587  -4.871  1.00  0.80           H  
ATOM   1541 1HB  ASP A  94      14.172  -9.216  -4.971  1.00  0.80           H  
ATOM   1542 2HB  ASP A  94      13.628 -10.848  -4.601  1.00  0.80           H  
ATOM   1543  N   THR A  95      10.420 -10.500  -2.962  1.00  0.90           N  
ATOM   1544  CA  THR A  95       9.401 -11.516  -2.756  1.00  0.90           C  
ATOM   1545  C   THR A  95       8.125 -10.830  -2.306  1.00  0.90           C  
ATOM   1546  O   THR A  95       8.173  -9.796  -1.637  1.00  0.90           O  
ATOM   1547  CB  THR A  95       9.835 -12.588  -1.733  1.00  0.90           C  
ATOM   1548  OG1 THR A  95      10.048 -11.984  -0.483  1.00  0.90           O  
ATOM   1549  CG2 THR A  95      11.094 -13.290  -2.178  1.00  0.90           C  
ATOM   1550  H   THR A  95      10.502  -9.730  -2.317  1.00  0.90           H  
ATOM   1551  HA  THR A  95       9.194 -12.009  -3.706  1.00  0.90           H  
ATOM   1552  HB  THR A  95       9.040 -13.325  -1.633  1.00  0.90           H  
ATOM   1553  HG1 THR A  95       9.205 -11.661  -0.154  1.00  0.90           H  
ATOM   1554 1HG2 THR A  95      11.375 -14.043  -1.460  1.00  0.90           H  
ATOM   1555 2HG2 THR A  95      10.895 -13.757  -3.137  1.00  0.90           H  
ATOM   1556 3HG2 THR A  95      11.911 -12.577  -2.276  1.00  0.90           H  
ATOM   1557  N   SER A  96       6.989 -11.438  -2.600  1.00  1.01           N  
ATOM   1558  CA  SER A  96       5.718 -10.873  -2.178  1.00  1.01           C  
ATOM   1559  C   SER A  96       4.793 -11.963  -1.646  1.00  1.01           C  
ATOM   1560  O   SER A  96       3.669 -11.687  -1.201  1.00  1.01           O  
ATOM   1561  CB  SER A  96       5.079 -10.141  -3.340  1.00  1.01           C  
ATOM   1562  OG  SER A  96       4.735 -11.031  -4.362  1.00  1.01           O  
ATOM   1563  H   SER A  96       7.019 -12.298  -3.137  1.00  1.01           H  
ATOM   1564  HA  SER A  96       5.899 -10.158  -1.377  1.00  1.01           H  
ATOM   1565 1HB  SER A  96       4.195  -9.598  -3.007  1.00  1.01           H  
ATOM   1566 2HB  SER A  96       5.790  -9.404  -3.727  1.00  1.01           H  
ATOM   1567  HG  SER A  96       3.866 -11.378  -4.092  1.00  1.01           H  
ATOM   1568  N   ASN A  97       5.285 -13.194  -1.652  1.00  1.13           N  
ATOM   1569  CA  ASN A  97       4.530 -14.338  -1.187  1.00  1.13           C  
ATOM   1570  C   ASN A  97       5.423 -15.159  -0.271  1.00  1.13           C  
ATOM   1571  O   ASN A  97       6.525 -15.561  -0.642  1.00  1.13           O  
ATOM   1572  CB  ASN A  97       4.003 -15.162  -2.349  1.00  1.13           C  
ATOM   1573  CG  ASN A  97       3.046 -16.259  -1.912  1.00  1.13           C  
ATOM   1574  OD1 ASN A  97       3.353 -17.103  -1.056  1.00  1.13           O  
ATOM   1575  ND2 ASN A  97       1.872 -16.249  -2.495  1.00  1.13           N  
ATOM   1576  H   ASN A  97       6.198 -13.365  -2.065  1.00  1.13           H  
ATOM   1577  HA  ASN A  97       3.683 -13.992  -0.594  1.00  1.13           H  
ATOM   1578 1HB  ASN A  97       3.479 -14.500  -3.044  1.00  1.13           H  
ATOM   1579 2HB  ASN A  97       4.829 -15.603  -2.889  1.00  1.13           H  
ATOM   1580 1HD2 ASN A  97       1.181 -16.927  -2.248  1.00  1.13           H  
ATOM   1581 2HD2 ASN A  97       1.658 -15.554  -3.181  1.00  1.13           H  
ATOM   1582  N   LEU A  98       4.965 -15.403   0.943  1.00  1.23           N  
ATOM   1583  CA  LEU A  98       5.749 -16.126   1.936  1.00  1.23           C  
ATOM   1584  C   LEU A  98       6.204 -17.515   1.466  1.00  1.23           C  
ATOM   1585  O   LEU A  98       7.187 -18.041   1.971  1.00  1.23           O  
ATOM   1586  CB  LEU A  98       4.941 -16.244   3.236  1.00  1.23           C  
ATOM   1587  CG  LEU A  98       3.692 -17.127   3.188  1.00  1.23           C  
ATOM   1588  CD1 LEU A  98       4.061 -18.573   3.540  1.00  1.23           C  
ATOM   1589  CD2 LEU A  98       2.669 -16.571   4.147  1.00  1.23           C  
ATOM   1590  H   LEU A  98       4.048 -15.068   1.197  1.00  1.23           H  
ATOM   1591  HA  LEU A  98       6.644 -15.538   2.147  1.00  1.23           H  
ATOM   1592 1HB  LEU A  98       5.596 -16.642   4.012  1.00  1.23           H  
ATOM   1593 2HB  LEU A  98       4.618 -15.254   3.539  1.00  1.23           H  
ATOM   1594  HG  LEU A  98       3.280 -17.125   2.175  1.00  1.23           H  
ATOM   1595 1HD1 LEU A  98       3.170 -19.199   3.496  1.00  1.23           H  
ATOM   1596 2HD1 LEU A  98       4.794 -18.955   2.845  1.00  1.23           H  
ATOM   1597 3HD1 LEU A  98       4.477 -18.608   4.544  1.00  1.23           H  
ATOM   1598 1HD2 LEU A  98       1.769 -17.187   4.117  1.00  1.23           H  
ATOM   1599 2HD2 LEU A  98       3.083 -16.581   5.152  1.00  1.23           H  
ATOM   1600 3HD2 LEU A  98       2.417 -15.547   3.861  1.00  1.23           H  
ATOM   1601  N   ASN A  99       5.575 -18.083   0.434  1.00  1.32           N  
ATOM   1602  CA  ASN A  99       5.940 -19.424  -0.002  1.00  1.32           C  
ATOM   1603  C   ASN A  99       7.133 -19.402  -0.955  1.00  1.32           C  
ATOM   1604  O   ASN A  99       7.566 -20.445  -1.447  1.00  1.32           O  
ATOM   1605  CB  ASN A  99       4.748 -20.080  -0.670  1.00  1.32           C  
ATOM   1606  CG  ASN A  99       3.641 -20.392   0.305  1.00  1.32           C  
ATOM   1607  OD1 ASN A  99       3.700 -21.367   1.064  1.00  1.32           O  
ATOM   1608  ND2 ASN A  99       2.636 -19.553   0.313  1.00  1.32           N  
ATOM   1609  H   ASN A  99       4.804 -17.606  -0.025  1.00  1.32           H  
ATOM   1610  HA  ASN A  99       6.227 -20.009   0.873  1.00  1.32           H  
ATOM   1611 1HB  ASN A  99       4.363 -19.431  -1.455  1.00  1.32           H  
ATOM   1612 2HB  ASN A  99       5.065 -21.006  -1.145  1.00  1.32           H  
ATOM   1613 1HD2 ASN A  99       1.871 -19.685   0.944  1.00  1.32           H  
ATOM   1614 2HD2 ASN A  99       2.659 -18.746  -0.300  1.00  1.32           H  
ATOM   1615  N   GLN A 100       7.697 -18.211  -1.174  1.00  1.38           N  
ATOM   1616  CA  GLN A 100       8.902 -18.055  -1.973  1.00  1.38           C  
ATOM   1617  C   GLN A 100      10.136 -18.157  -1.074  1.00  1.38           C  
ATOM   1618  O   GLN A 100      11.265 -18.186  -1.575  1.00  1.38           O  
ATOM   1619  CB  GLN A 100       8.943 -16.675  -2.635  1.00  1.38           C  
ATOM   1620  CG  GLN A 100       7.865 -16.379  -3.652  1.00  1.38           C  
ATOM   1621  CD  GLN A 100       7.920 -14.900  -4.131  1.00  1.38           C  
ATOM   1622  OE1 GLN A 100       7.301 -14.001  -3.515  1.00  1.38           O  
ATOM   1623  NE2 GLN A 100       8.651 -14.648  -5.221  1.00  1.38           N  
ATOM   1624  H   GLN A 100       7.278 -17.371  -0.776  1.00  1.38           H  
ATOM   1625  HA  GLN A 100       8.942 -18.843  -2.724  1.00  1.38           H  
ATOM   1626 1HB  GLN A 100       8.869 -15.915  -1.856  1.00  1.38           H  
ATOM   1627 2HB  GLN A 100       9.908 -16.542  -3.121  1.00  1.38           H  
ATOM   1628 1HG  GLN A 100       8.000 -17.032  -4.513  1.00  1.38           H  
ATOM   1629 2HG  GLN A 100       6.901 -16.565  -3.187  1.00  1.38           H  
ATOM   1630 1HE2 GLN A 100       8.718 -13.712  -5.586  1.00  1.38           H  
ATOM   1631 2HE2 GLN A 100       9.131 -15.395  -5.688  1.00  1.38           H  
ATOM   1632  N   VAL A 101       9.914 -18.151   0.255  1.00  1.44           N  
ATOM   1633  CA  VAL A 101      10.991 -18.154   1.242  1.00  1.44           C  
ATOM   1634  C   VAL A 101      10.824 -19.204   2.349  1.00  1.44           C  
ATOM   1635  O   VAL A 101       9.796 -19.249   3.022  1.00  1.44           O  
ATOM   1636  CB  VAL A 101      11.083 -16.769   1.910  1.00  1.44           C  
ATOM   1637  CG1 VAL A 101      12.139 -16.782   2.945  1.00  1.44           C  
ATOM   1638  CG2 VAL A 101      11.418 -15.694   0.880  1.00  1.44           C  
ATOM   1639  H   VAL A 101       8.957 -18.146   0.610  1.00  1.44           H  
ATOM   1640  HA  VAL A 101      11.925 -18.348   0.720  1.00  1.44           H  
ATOM   1641  HB  VAL A 101      10.130 -16.537   2.394  1.00  1.44           H  
ATOM   1642 1HG1 VAL A 101      12.163 -15.826   3.376  1.00  1.44           H  
ATOM   1643 2HG1 VAL A 101      11.918 -17.519   3.705  1.00  1.44           H  
ATOM   1644 3HG1 VAL A 101      13.107 -17.007   2.487  1.00  1.44           H  
ATOM   1645 1HG2 VAL A 101      11.487 -14.724   1.369  1.00  1.44           H  
ATOM   1646 2HG2 VAL A 101      12.376 -15.930   0.409  1.00  1.44           H  
ATOM   1647 3HG2 VAL A 101      10.642 -15.655   0.124  1.00  1.44           H  
ATOM   1648  N   LYS A 102      11.867 -19.985   2.636  1.00  1.50           N  
ATOM   1649  CA  LYS A 102      11.754 -20.973   3.717  1.00  1.50           C  
ATOM   1650  C   LYS A 102      11.828 -20.383   5.133  1.00  1.50           C  
ATOM   1651  O   LYS A 102      12.807 -20.577   5.853  1.00  1.50           O  
ATOM   1652  CB  LYS A 102      12.829 -22.052   3.601  1.00  1.50           C  
ATOM   1653  CG  LYS A 102      12.717 -23.158   4.660  1.00  1.50           C  
ATOM   1654  CD  LYS A 102      13.740 -24.256   4.405  1.00  1.50           C  
ATOM   1655  CE  LYS A 102      13.733 -25.314   5.504  1.00  1.50           C  
ATOM   1656  NZ  LYS A 102      12.449 -26.083   5.536  1.00  1.50           N  
ATOM   1657  H   LYS A 102      12.696 -19.958   2.043  1.00  1.50           H  
ATOM   1658  HA  LYS A 102      10.781 -21.456   3.623  1.00  1.50           H  
ATOM   1659 1HB  LYS A 102      12.775 -22.535   2.638  1.00  1.50           H  
ATOM   1660 2HB  LYS A 102      13.823 -21.604   3.677  1.00  1.50           H  
ATOM   1661 1HG  LYS A 102      12.892 -22.731   5.651  1.00  1.50           H  
ATOM   1662 2HG  LYS A 102      11.717 -23.583   4.636  1.00  1.50           H  
ATOM   1663 1HD  LYS A 102      13.539 -24.729   3.439  1.00  1.50           H  
ATOM   1664 2HD  LYS A 102      14.730 -23.805   4.354  1.00  1.50           H  
ATOM   1665 1HE  LYS A 102      14.558 -26.005   5.332  1.00  1.50           H  
ATOM   1666 2HE  LYS A 102      13.879 -24.824   6.468  1.00  1.50           H  
ATOM   1667 1HZ  LYS A 102      12.487 -26.770   6.275  1.00  1.50           H  
ATOM   1668 2HZ  LYS A 102      11.679 -25.449   5.706  1.00  1.50           H  
ATOM   1669 3HZ  LYS A 102      12.311 -26.548   4.651  1.00  1.50           H  
ATOM   1670  N   ILE A 103      10.764 -19.687   5.520  1.00  1.57           N  
ATOM   1671  CA  ILE A 103      10.629 -19.086   6.846  1.00  1.57           C  
ATOM   1672  C   ILE A 103       9.248 -19.457   7.392  1.00  1.57           C  
ATOM   1673  O   ILE A 103       8.260 -19.445   6.661  1.00  1.57           O  
ATOM   1674  CB  ILE A 103      10.847 -17.548   6.803  1.00  1.57           C  
ATOM   1675  CG1 ILE A 103      10.831 -16.956   8.230  1.00  1.57           C  
ATOM   1676  CG2 ILE A 103       9.763 -16.865   5.949  1.00  1.57           C  
ATOM   1677  CD1 ILE A 103      11.389 -15.559   8.312  1.00  1.57           C  
ATOM   1678  H   ILE A 103      10.027 -19.567   4.826  1.00  1.57           H  
ATOM   1679  HA  ILE A 103      11.382 -19.516   7.501  1.00  1.57           H  
ATOM   1680  HB  ILE A 103      11.827 -17.343   6.371  1.00  1.57           H  
ATOM   1681 1HG1 ILE A 103       9.796 -16.935   8.588  1.00  1.57           H  
ATOM   1682 2HG1 ILE A 103      11.409 -17.585   8.888  1.00  1.57           H  
ATOM   1683 1HG2 ILE A 103       9.945 -15.792   5.922  1.00  1.57           H  
ATOM   1684 2HG2 ILE A 103       9.786 -17.265   4.936  1.00  1.57           H  
ATOM   1685 3HG2 ILE A 103       8.783 -17.057   6.388  1.00  1.57           H  
ATOM   1686 1HD1 ILE A 103      11.336 -15.203   9.342  1.00  1.57           H  
ATOM   1687 2HD1 ILE A 103      12.430 -15.569   7.984  1.00  1.57           H  
ATOM   1688 3HD1 ILE A 103      10.813 -14.912   7.673  1.00  1.57           H  
ATOM   1689  N   ASP A 104       9.165 -19.798   8.672  1.00  1.63           N  
ATOM   1690  CA  ASP A 104       7.890 -20.212   9.252  1.00  1.63           C  
ATOM   1691  C   ASP A 104       7.003 -19.009   9.548  1.00  1.63           C  
ATOM   1692  O   ASP A 104       7.335 -18.162  10.391  1.00  1.63           O  
ATOM   1693  CB  ASP A 104       8.109 -21.083  10.497  1.00  1.63           C  
ATOM   1694  CG  ASP A 104       6.810 -21.702  11.085  1.00  1.63           C  
ATOM   1695  OD1 ASP A 104       5.737 -21.167  10.865  1.00  1.63           O  
ATOM   1696  OD2 ASP A 104       6.912 -22.719  11.739  1.00  1.63           O  
ATOM   1697  H   ASP A 104       9.998 -19.794   9.247  1.00  1.63           H  
ATOM   1698  HA  ASP A 104       7.373 -20.831   8.518  1.00  1.63           H  
ATOM   1699 1HB  ASP A 104       8.806 -21.890  10.259  1.00  1.63           H  
ATOM   1700 2HB  ASP A 104       8.573 -20.476  11.279  1.00  1.63           H  
ATOM   1701  N   SER A 105       5.858 -18.947   8.856  1.00  1.67           N  
ATOM   1702  CA  SER A 105       4.929 -17.826   8.958  1.00  1.67           C  
ATOM   1703  C   SER A 105       4.394 -17.628  10.393  1.00  1.67           C  
ATOM   1704  O   SER A 105       3.927 -16.536  10.747  1.00  1.67           O  
ATOM   1705  CB  SER A 105       3.772 -18.018   7.985  1.00  1.67           C  
ATOM   1706  OG  SER A 105       2.981 -19.115   8.343  1.00  1.67           O  
ATOM   1707  H   SER A 105       5.653 -19.702   8.215  1.00  1.67           H  
ATOM   1708  HA  SER A 105       5.460 -16.942   8.643  1.00  1.67           H  
ATOM   1709 1HB  SER A 105       3.161 -17.114   7.965  1.00  1.67           H  
ATOM   1710 2HB  SER A 105       4.168 -18.164   6.983  1.00  1.67           H  
ATOM   1711  HG  SER A 105       2.665 -18.931   9.233  1.00  1.67           H  
ATOM   1712  N   LYS A 106       4.460 -18.683  11.220  1.00  1.66           N  
ATOM   1713  CA  LYS A 106       3.998 -18.620  12.607  1.00  1.66           C  
ATOM   1714  C   LYS A 106       4.882 -17.707  13.452  1.00  1.66           C  
ATOM   1715  O   LYS A 106       4.406 -17.069  14.391  1.00  1.66           O  
ATOM   1716  CB  LYS A 106       3.983 -20.009  13.242  1.00  1.66           C  
ATOM   1717  CG  LYS A 106       2.923 -20.953  12.698  1.00  1.66           C  
ATOM   1718  CD  LYS A 106       3.027 -22.315  13.361  1.00  1.66           C  
ATOM   1719  CE  LYS A 106       1.999 -23.288  12.816  1.00  1.66           C  
ATOM   1720  NZ  LYS A 106       2.149 -24.636  13.422  1.00  1.66           N  
ATOM   1721  H   LYS A 106       4.875 -19.564  10.891  1.00  1.66           H  
ATOM   1722  HA  LYS A 106       2.987 -18.215  12.618  1.00  1.66           H  
ATOM   1723 1HB  LYS A 106       4.955 -20.481  13.104  1.00  1.66           H  
ATOM   1724 2HB  LYS A 106       3.825 -19.913  14.314  1.00  1.66           H  
ATOM   1725 1HG  LYS A 106       1.931 -20.537  12.863  1.00  1.66           H  
ATOM   1726 2HG  LYS A 106       3.083 -21.073  11.623  1.00  1.66           H  
ATOM   1727 1HD  LYS A 106       4.030 -22.717  13.169  1.00  1.66           H  
ATOM   1728 2HD  LYS A 106       2.894 -22.213  14.436  1.00  1.66           H  
ATOM   1729 1HE  LYS A 106       0.999 -22.911  13.029  1.00  1.66           H  
ATOM   1730 2HE  LYS A 106       2.124 -23.370  11.736  1.00  1.66           H  
ATOM   1731 1HZ  LYS A 106       1.455 -25.261  13.037  1.00  1.66           H  
ATOM   1732 2HZ  LYS A 106       3.077 -24.986  13.214  1.00  1.66           H  
ATOM   1733 3HZ  LYS A 106       2.027 -24.573  14.423  1.00  1.66           H  
ATOM   1734  N   GLU A 107       6.182 -17.679  13.141  1.00  1.59           N  
ATOM   1735  CA  GLU A 107       7.117 -16.857  13.896  1.00  1.59           C  
ATOM   1736  C   GLU A 107       7.219 -15.507  13.212  1.00  1.59           C  
ATOM   1737  O   GLU A 107       7.332 -14.464  13.853  1.00  1.59           O  
ATOM   1738  CB  GLU A 107       8.492 -17.531  13.999  1.00  1.59           C  
ATOM   1739  CG  GLU A 107       8.486 -18.852  14.791  1.00  1.59           C  
ATOM   1740  CD  GLU A 107       9.855 -19.518  14.898  1.00  1.59           C  
ATOM   1741  OE1 GLU A 107      10.790 -19.035  14.309  1.00  1.59           O  
ATOM   1742  OE2 GLU A 107       9.952 -20.516  15.574  1.00  1.59           O  
ATOM   1743  H   GLU A 107       6.518 -18.198  12.331  1.00  1.59           H  
ATOM   1744  HA  GLU A 107       6.726 -16.705  14.902  1.00  1.59           H  
ATOM   1745 1HB  GLU A 107       8.863 -17.749  12.993  1.00  1.59           H  
ATOM   1746 2HB  GLU A 107       9.202 -16.852  14.471  1.00  1.59           H  
ATOM   1747 1HG  GLU A 107       8.111 -18.654  15.795  1.00  1.59           H  
ATOM   1748 2HG  GLU A 107       7.792 -19.540  14.304  1.00  1.59           H  
ATOM   1749  N   LEU A 108       7.104 -15.531  11.889  1.00  1.46           N  
ATOM   1750  CA  LEU A 108       7.177 -14.335  11.067  1.00  1.46           C  
ATOM   1751  C   LEU A 108       6.139 -13.317  11.521  1.00  1.46           C  
ATOM   1752  O   LEU A 108       6.423 -12.127  11.674  1.00  1.46           O  
ATOM   1753  CB  LEU A 108       6.896 -14.725   9.625  1.00  1.46           C  
ATOM   1754  CG  LEU A 108       6.937 -13.673   8.620  1.00  1.46           C  
ATOM   1755  CD1 LEU A 108       8.283 -13.138   8.614  1.00  1.46           C  
ATOM   1756  CD2 LEU A 108       6.541 -14.259   7.251  1.00  1.46           C  
ATOM   1757  H   LEU A 108       7.009 -16.432  11.421  1.00  1.46           H  
ATOM   1758  HA  LEU A 108       8.173 -13.903  11.157  1.00  1.46           H  
ATOM   1759 1HB  LEU A 108       7.568 -15.533   9.329  1.00  1.46           H  
ATOM   1760 2HB  LEU A 108       5.889 -15.083   9.611  1.00  1.46           H  
ATOM   1761  HG  LEU A 108       6.245 -12.874   8.888  1.00  1.46           H  
ATOM   1762 1HD1 LEU A 108       8.336 -12.359   7.901  1.00  1.46           H  
ATOM   1763 2HD1 LEU A 108       8.515 -12.751   9.606  1.00  1.46           H  
ATOM   1764 3HD1 LEU A 108       8.970 -13.920   8.360  1.00  1.46           H  
ATOM   1765 1HD2 LEU A 108       6.568 -13.477   6.495  1.00  1.46           H  
ATOM   1766 2HD2 LEU A 108       7.233 -15.057   6.982  1.00  1.46           H  
ATOM   1767 3HD2 LEU A 108       5.537 -14.662   7.312  1.00  1.46           H  
ATOM   1768  N   GLY A 109       4.926 -13.806  11.782  1.00  1.29           N  
ATOM   1769  CA  GLY A 109       3.809 -12.983  12.218  1.00  1.29           C  
ATOM   1770  C   GLY A 109       4.030 -12.246  13.550  1.00  1.29           C  
ATOM   1771  O   GLY A 109       3.262 -11.340  13.874  1.00  1.29           O  
ATOM   1772  H   GLY A 109       4.748 -14.799  11.623  1.00  1.29           H  
ATOM   1773 1HA  GLY A 109       3.588 -12.253  11.439  1.00  1.29           H  
ATOM   1774 2HA  GLY A 109       2.928 -13.617  12.307  1.00  1.29           H  
ATOM   1775  N   ASN A 110       5.042 -12.639  14.339  1.00  1.12           N  
ATOM   1776  CA  ASN A 110       5.320 -11.978  15.610  1.00  1.12           C  
ATOM   1777  C   ASN A 110       6.483 -10.976  15.521  1.00  1.12           C  
ATOM   1778  O   ASN A 110       6.908 -10.425  16.542  1.00  1.12           O  
ATOM   1779  CB  ASN A 110       5.608 -13.017  16.677  1.00  1.12           C  
ATOM   1780  CG  ASN A 110       4.389 -13.836  17.025  1.00  1.12           C  
ATOM   1781  OD1 ASN A 110       3.272 -13.309  17.120  1.00  1.12           O  
ATOM   1782  ND2 ASN A 110       4.584 -15.117  17.219  1.00  1.12           N  
ATOM   1783  H   ASN A 110       5.674 -13.381  14.043  1.00  1.12           H  
ATOM   1784  HA  ASN A 110       4.436 -11.414  15.904  1.00  1.12           H  
ATOM   1785 1HB  ASN A 110       6.392 -13.689  16.317  1.00  1.12           H  
ATOM   1786 2HB  ASN A 110       5.981 -12.526  17.575  1.00  1.12           H  
ATOM   1787 1HD2 ASN A 110       3.814 -15.714  17.444  1.00  1.12           H  
ATOM   1788 2HD2 ASN A 110       5.503 -15.502  17.136  1.00  1.12           H  
ATOM   1789  N   SER A 111       6.974 -10.721  14.308  1.00  0.97           N  
ATOM   1790  CA  SER A 111       8.097  -9.806  14.086  1.00  0.97           C  
ATOM   1791  C   SER A 111       7.682  -8.608  13.234  1.00  0.97           C  
ATOM   1792  O   SER A 111       6.649  -8.640  12.566  1.00  0.97           O  
ATOM   1793  CB  SER A 111       9.231 -10.550  13.413  1.00  0.97           C  
ATOM   1794  OG  SER A 111       9.719 -11.595  14.245  1.00  0.97           O  
ATOM   1795  H   SER A 111       6.584 -11.202  13.495  1.00  0.97           H  
ATOM   1796  HA  SER A 111       8.447  -9.436  15.049  1.00  0.97           H  
ATOM   1797 1HB  SER A 111       8.862 -10.975  12.475  1.00  0.97           H  
ATOM   1798 2HB  SER A 111      10.024  -9.851  13.169  1.00  0.97           H  
ATOM   1799  HG  SER A 111      10.533 -11.258  14.713  1.00  0.97           H  
ATOM   1800  N   ILE A 112       8.476  -7.538  13.253  1.00  0.84           N  
ATOM   1801  CA  ILE A 112       8.187  -6.405  12.376  1.00  0.84           C  
ATOM   1802  C   ILE A 112       8.548  -6.842  10.983  1.00  0.84           C  
ATOM   1803  O   ILE A 112       9.627  -7.396  10.796  1.00  0.84           O  
ATOM   1804  CB  ILE A 112       9.010  -5.160  12.733  1.00  0.84           C  
ATOM   1805  CG1 ILE A 112       8.643  -4.641  14.100  1.00  0.84           C  
ATOM   1806  CG2 ILE A 112       8.870  -4.075  11.665  1.00  0.84           C  
ATOM   1807  CD1 ILE A 112       9.592  -3.575  14.590  1.00  0.84           C  
ATOM   1808  H   ILE A 112       9.327  -7.539  13.818  1.00  0.84           H  
ATOM   1809  HA  ILE A 112       7.124  -6.168  12.416  1.00  0.84           H  
ATOM   1810  HB  ILE A 112      10.034  -5.454  12.791  1.00  0.84           H  
ATOM   1811 1HG1 ILE A 112       7.636  -4.227  14.063  1.00  0.84           H  
ATOM   1812 2HG1 ILE A 112       8.655  -5.467  14.813  1.00  0.84           H  
ATOM   1813 1HG2 ILE A 112       9.491  -3.231  11.940  1.00  0.84           H  
ATOM   1814 2HG2 ILE A 112       9.193  -4.458  10.699  1.00  0.84           H  
ATOM   1815 3HG2 ILE A 112       7.828  -3.756  11.598  1.00  0.84           H  
ATOM   1816 1HD1 ILE A 112       9.281  -3.237  15.577  1.00  0.84           H  
ATOM   1817 2HD1 ILE A 112      10.590  -3.990  14.654  1.00  0.84           H  
ATOM   1818 3HD1 ILE A 112       9.588  -2.734  13.900  1.00  0.84           H  
ATOM   1819  N   SER A 113       7.668  -6.629  10.017  1.00  0.76           N  
ATOM   1820  CA  SER A 113       7.974  -7.090   8.672  1.00  0.76           C  
ATOM   1821  C   SER A 113       7.825  -6.021   7.597  1.00  0.76           C  
ATOM   1822  O   SER A 113       6.823  -5.296   7.525  1.00  0.76           O  
ATOM   1823  CB  SER A 113       7.138  -8.317   8.356  1.00  0.76           C  
ATOM   1824  OG  SER A 113       7.316  -8.710   7.024  1.00  0.76           O  
ATOM   1825  H   SER A 113       6.789  -6.173  10.229  1.00  0.76           H  
ATOM   1826  HA  SER A 113       9.009  -7.402   8.662  1.00  0.76           H  
ATOM   1827 1HB  SER A 113       7.441  -9.132   9.014  1.00  0.76           H  
ATOM   1828 2HB  SER A 113       6.107  -8.121   8.574  1.00  0.76           H  
ATOM   1829  HG  SER A 113       7.381  -7.891   6.519  1.00  0.76           H  
ATOM   1830  N   VAL A 114       8.856  -5.929   6.770  1.00  0.71           N  
ATOM   1831  CA  VAL A 114       8.911  -4.972   5.677  1.00  0.71           C  
ATOM   1832  C   VAL A 114       9.102  -5.673   4.333  1.00  0.71           C  
ATOM   1833  O   VAL A 114      10.009  -6.489   4.194  1.00  0.71           O  
ATOM   1834  CB  VAL A 114      10.096  -4.018   5.894  1.00  0.71           C  
ATOM   1835  CG1 VAL A 114      10.168  -3.038   4.730  1.00  0.71           C  
ATOM   1836  CG2 VAL A 114       9.982  -3.307   7.258  1.00  0.71           C  
ATOM   1837  H   VAL A 114       9.651  -6.554   6.923  1.00  0.71           H  
ATOM   1838  HA  VAL A 114       7.983  -4.405   5.655  1.00  0.71           H  
ATOM   1839  HB  VAL A 114      11.009  -4.596   5.884  1.00  0.71           H  
ATOM   1840 1HG1 VAL A 114      11.019  -2.403   4.863  1.00  0.71           H  
ATOM   1841 2HG1 VAL A 114      10.279  -3.582   3.800  1.00  0.71           H  
ATOM   1842 3HG1 VAL A 114       9.267  -2.438   4.687  1.00  0.71           H  
ATOM   1843 1HG2 VAL A 114      10.841  -2.651   7.395  1.00  0.71           H  
ATOM   1844 2HG2 VAL A 114       9.071  -2.725   7.296  1.00  0.71           H  
ATOM   1845 3HG2 VAL A 114       9.969  -4.047   8.057  1.00  0.71           H  
ATOM   1846  N   VAL A 115       8.280  -5.345   3.344  1.00  0.70           N  
ATOM   1847  CA  VAL A 115       8.459  -5.951   2.024  1.00  0.70           C  
ATOM   1848  C   VAL A 115       8.943  -4.901   1.026  1.00  0.70           C  
ATOM   1849  O   VAL A 115       8.352  -3.828   0.934  1.00  0.70           O  
ATOM   1850  CB  VAL A 115       7.132  -6.570   1.527  1.00  0.70           C  
ATOM   1851  CG1 VAL A 115       7.331  -7.188   0.139  1.00  0.70           C  
ATOM   1852  CG2 VAL A 115       6.638  -7.594   2.550  1.00  0.70           C  
ATOM   1853  H   VAL A 115       7.515  -4.693   3.532  1.00  0.70           H  
ATOM   1854  HA  VAL A 115       9.212  -6.733   2.083  1.00  0.70           H  
ATOM   1855  HB  VAL A 115       6.388  -5.786   1.427  1.00  0.70           H  
ATOM   1856 1HG1 VAL A 115       6.394  -7.613  -0.217  1.00  0.70           H  
ATOM   1857 2HG1 VAL A 115       7.667  -6.422  -0.561  1.00  0.70           H  
ATOM   1858 3HG1 VAL A 115       8.086  -7.978   0.196  1.00  0.70           H  
ATOM   1859 1HG2 VAL A 115       5.693  -8.014   2.211  1.00  0.70           H  
ATOM   1860 2HG2 VAL A 115       7.369  -8.383   2.661  1.00  0.70           H  
ATOM   1861 3HG2 VAL A 115       6.492  -7.105   3.508  1.00  0.70           H  
ATOM   1862  N   VAL A 116      10.038  -5.183   0.310  1.00  0.73           N  
ATOM   1863  CA  VAL A 116      10.564  -4.243  -0.687  1.00  0.73           C  
ATOM   1864  C   VAL A 116      10.577  -4.960  -2.051  1.00  0.73           C  
ATOM   1865  O   VAL A 116      11.303  -5.949  -2.229  1.00  0.73           O  
ATOM   1866  CB  VAL A 116      12.001  -3.783  -0.312  1.00  0.73           C  
ATOM   1867  CG1 VAL A 116      12.490  -2.765  -1.335  1.00  0.73           C  
ATOM   1868  CG2 VAL A 116      12.030  -3.196   1.114  1.00  0.73           C  
ATOM   1869  H   VAL A 116      10.506  -6.071   0.452  1.00  0.73           H  
ATOM   1870  HA  VAL A 116       9.915  -3.378  -0.748  1.00  0.73           H  
ATOM   1871  HB  VAL A 116      12.671  -4.645  -0.362  1.00  0.73           H  
ATOM   1872 1HG1 VAL A 116      13.498  -2.459  -1.088  1.00  0.73           H  
ATOM   1873 2HG1 VAL A 116      12.470  -3.186  -2.319  1.00  0.73           H  
ATOM   1874 3HG1 VAL A 116      11.832  -1.901  -1.304  1.00  0.73           H  
ATOM   1875 1HG2 VAL A 116      13.044  -2.890   1.363  1.00  0.73           H  
ATOM   1876 2HG2 VAL A 116      11.368  -2.334   1.171  1.00  0.73           H  
ATOM   1877 3HG2 VAL A 116      11.699  -3.955   1.823  1.00  0.73           H  
ATOM   1878  N   ASP A 117       9.754  -4.478  -2.987  1.00  0.82           N  
ATOM   1879  CA  ASP A 117       9.564  -5.164  -4.278  1.00  0.82           C  
ATOM   1880  C   ASP A 117       8.930  -4.269  -5.348  1.00  0.82           C  
ATOM   1881  O   ASP A 117       8.578  -3.128  -5.090  1.00  0.82           O  
ATOM   1882  CB  ASP A 117       8.704  -6.436  -4.040  1.00  0.82           C  
ATOM   1883  CG  ASP A 117       8.794  -7.571  -5.103  1.00  0.82           C  
ATOM   1884  OD1 ASP A 117       9.125  -7.316  -6.254  1.00  0.82           O  
ATOM   1885  OD2 ASP A 117       8.487  -8.668  -4.754  1.00  0.82           O  
ATOM   1886  H   ASP A 117       9.226  -3.628  -2.763  1.00  0.82           H  
ATOM   1887  HA  ASP A 117      10.545  -5.475  -4.643  1.00  0.82           H  
ATOM   1888 1HB  ASP A 117       8.962  -6.876  -3.071  1.00  0.82           H  
ATOM   1889 2HB  ASP A 117       7.657  -6.135  -3.973  1.00  0.82           H  
ATOM   1890  N   HIS A 118       8.803  -4.793  -6.556  1.00  0.95           N  
ATOM   1891  CA  HIS A 118       8.140  -4.083  -7.637  1.00  0.95           C  
ATOM   1892  C   HIS A 118       6.966  -4.920  -8.155  1.00  0.95           C  
ATOM   1893  O   HIS A 118       6.129  -4.453  -8.927  1.00  0.95           O  
ATOM   1894  CB  HIS A 118       9.175  -3.748  -8.714  1.00  0.95           C  
ATOM   1895  CG  HIS A 118       9.855  -4.907  -9.350  1.00  0.95           C  
ATOM   1896  ND1 HIS A 118      10.257  -6.028  -8.644  1.00  0.95           N  
ATOM   1897  CD2 HIS A 118      10.250  -5.104 -10.631  1.00  0.95           C  
ATOM   1898  CE1 HIS A 118      10.859  -6.866  -9.466  1.00  0.95           C  
ATOM   1899  NE2 HIS A 118      10.879  -6.328 -10.683  1.00  0.95           N  
ATOM   1900  H   HIS A 118       9.139  -5.737  -6.710  1.00  0.95           H  
ATOM   1901  HA  HIS A 118       7.733  -3.142  -7.272  1.00  0.95           H  
ATOM   1902 1HB  HIS A 118       8.695  -3.159  -9.505  1.00  0.95           H  
ATOM   1903 2HB  HIS A 118       9.944  -3.116  -8.275  1.00  0.95           H  
ATOM   1904  HD1 HIS A 118      10.077  -6.252  -7.654  1.00  0.95           H  
ATOM   1905  HD2 HIS A 118      10.165  -4.494 -11.532  1.00  0.95           H  
ATOM   1906  HE1 HIS A 118      11.252  -7.816  -9.083  1.00  0.95           H  
ATOM   1907  N   HIS A 119       6.885  -6.157  -7.680  1.00  1.11           N  
ATOM   1908  CA  HIS A 119       5.790  -7.060  -8.031  1.00  1.11           C  
ATOM   1909  C   HIS A 119       4.507  -6.538  -7.389  1.00  1.11           C  
ATOM   1910  O   HIS A 119       4.542  -6.042  -6.265  1.00  1.11           O  
ATOM   1911  CB  HIS A 119       6.063  -8.490  -7.555  1.00  1.11           C  
ATOM   1912  CG  HIS A 119       5.098  -9.555  -8.110  1.00  1.11           C  
ATOM   1913  ND1 HIS A 119       3.815  -9.728  -7.631  1.00  1.11           N  
ATOM   1914  CD2 HIS A 119       5.260 -10.482  -9.089  1.00  1.11           C  
ATOM   1915  CE1 HIS A 119       3.225 -10.711  -8.293  1.00  1.11           C  
ATOM   1916  NE2 HIS A 119       4.076 -11.194  -9.185  1.00  1.11           N  
ATOM   1917  H   HIS A 119       7.631  -6.501  -7.072  1.00  1.11           H  
ATOM   1918  HA  HIS A 119       5.648  -7.077  -9.111  1.00  1.11           H  
ATOM   1919 1HB  HIS A 119       7.082  -8.771  -7.823  1.00  1.11           H  
ATOM   1920 2HB  HIS A 119       6.002  -8.522  -6.463  1.00  1.11           H  
ATOM   1921  HD1 HIS A 119       3.359  -9.177  -6.896  1.00  1.11           H  
ATOM   1922  HD2 HIS A 119       6.095 -10.723  -9.742  1.00  1.11           H  
ATOM   1923  HE1 HIS A 119       2.201 -10.994  -8.053  1.00  1.11           H  
ATOM   1924  N   LYS A 120       3.377  -6.667  -8.076  1.00  1.28           N  
ATOM   1925  CA  LYS A 120       2.107  -6.224  -7.504  1.00  1.28           C  
ATOM   1926  C   LYS A 120       1.800  -6.932  -6.187  1.00  1.28           C  
ATOM   1927  O   LYS A 120       2.296  -8.029  -5.924  1.00  1.28           O  
ATOM   1928  CB  LYS A 120       0.963  -6.431  -8.483  1.00  1.28           C  
ATOM   1929  CG  LYS A 120       1.019  -5.527  -9.721  1.00  1.28           C  
ATOM   1930  CD  LYS A 120      -0.198  -5.750 -10.614  1.00  1.28           C  
ATOM   1931  CE  LYS A 120      -0.130  -4.933 -11.907  1.00  1.28           C  
ATOM   1932  NZ  LYS A 120      -0.220  -3.458 -11.659  1.00  1.28           N  
ATOM   1933  H   LYS A 120       3.400  -7.075  -9.000  1.00  1.28           H  
ATOM   1934  HA  LYS A 120       2.187  -5.166  -7.299  1.00  1.28           H  
ATOM   1935 1HB  LYS A 120       0.960  -7.468  -8.821  1.00  1.28           H  
ATOM   1936 2HB  LYS A 120       0.014  -6.251  -7.975  1.00  1.28           H  
ATOM   1937 1HG  LYS A 120       1.047  -4.475  -9.408  1.00  1.28           H  
ATOM   1938 2HG  LYS A 120       1.926  -5.738 -10.286  1.00  1.28           H  
ATOM   1939 1HD  LYS A 120      -0.271  -6.808 -10.869  1.00  1.28           H  
ATOM   1940 2HD  LYS A 120      -1.096  -5.464 -10.068  1.00  1.28           H  
ATOM   1941 1HE  LYS A 120       0.808  -5.147 -12.415  1.00  1.28           H  
ATOM   1942 2HE  LYS A 120      -0.958  -5.232 -12.552  1.00  1.28           H  
ATOM   1943 1HZ  LYS A 120      -0.174  -2.956 -12.528  1.00  1.28           H  
ATOM   1944 2HZ  LYS A 120      -1.083  -3.233 -11.200  1.00  1.28           H  
ATOM   1945 3HZ  LYS A 120       0.557  -3.125 -11.068  1.00  1.28           H  
ATOM   1946  N   ARG A 121       0.987  -6.287  -5.350  1.00  1.42           N  
ATOM   1947  CA  ARG A 121       0.652  -6.802  -4.022  1.00  1.42           C  
ATOM   1948  C   ARG A 121       0.032  -8.201  -4.017  1.00  1.42           C  
ATOM   1949  O   ARG A 121      -0.927  -8.472  -4.747  1.00  1.42           O  
ATOM   1950  CB  ARG A 121      -0.365  -5.878  -3.365  1.00  1.42           C  
ATOM   1951  CG  ARG A 121      -0.657  -6.140  -1.893  1.00  1.42           C  
ATOM   1952  CD  ARG A 121      -1.699  -5.200  -1.369  1.00  1.42           C  
ATOM   1953  NE  ARG A 121      -1.848  -5.264   0.084  1.00  1.42           N  
ATOM   1954  CZ  ARG A 121      -2.604  -6.150   0.765  1.00  1.42           C  
ATOM   1955  NH1 ARG A 121      -3.274  -7.092   0.160  1.00  1.42           N  
ATOM   1956  NH2 ARG A 121      -2.676  -6.093   2.074  1.00  1.42           N  
ATOM   1957  H   ARG A 121       0.607  -5.396  -5.637  1.00  1.42           H  
ATOM   1958  HA  ARG A 121       1.566  -6.823  -3.426  1.00  1.42           H  
ATOM   1959 1HB  ARG A 121      -0.021  -4.858  -3.443  1.00  1.42           H  
ATOM   1960 2HB  ARG A 121      -1.311  -5.946  -3.902  1.00  1.42           H  
ATOM   1961 1HG  ARG A 121      -1.008  -7.166  -1.752  1.00  1.42           H  
ATOM   1962 2HG  ARG A 121       0.253  -5.986  -1.329  1.00  1.42           H  
ATOM   1963 1HD  ARG A 121      -1.433  -4.182  -1.637  1.00  1.42           H  
ATOM   1964 2HD  ARG A 121      -2.660  -5.449  -1.818  1.00  1.42           H  
ATOM   1965  HE  ARG A 121      -1.360  -4.569   0.631  1.00  1.42           H  
ATOM   1966 1HH1 ARG A 121      -3.247  -7.186  -0.843  1.00  1.42           H  
ATOM   1967 2HH1 ARG A 121      -3.812  -7.743   0.752  1.00  1.42           H  
ATOM   1968 1HH2 ARG A 121      -2.175  -5.392   2.596  1.00  1.42           H  
ATOM   1969 2HH2 ARG A 121      -3.263  -6.789   2.547  1.00  1.42           H  
ATOM   1970  N   THR A 122       0.585  -9.056  -3.156  1.00  1.49           N  
ATOM   1971  CA  THR A 122       0.152 -10.432  -2.912  1.00  1.49           C  
ATOM   1972  C   THR A 122       0.065 -10.676  -1.392  1.00  1.49           C  
ATOM   1973  O   THR A 122       0.235  -9.741  -0.608  1.00  1.49           O  
ATOM   1974  CB  THR A 122       1.032 -11.482  -3.630  1.00  1.49           C  
ATOM   1975  OG1 THR A 122       2.315 -11.466  -3.106  1.00  1.49           O  
ATOM   1976  CG2 THR A 122       1.122 -11.232  -5.112  1.00  1.49           C  
ATOM   1977  H   THR A 122       1.375  -8.724  -2.625  1.00  1.49           H  
ATOM   1978  HA  THR A 122      -0.853 -10.549  -3.315  1.00  1.49           H  
ATOM   1979  HB  THR A 122       0.602 -12.465  -3.475  1.00  1.49           H  
ATOM   1980  HG1 THR A 122       2.273 -11.613  -2.148  1.00  1.49           H  
ATOM   1981 1HG2 THR A 122       1.742 -12.002  -5.571  1.00  1.49           H  
ATOM   1982 2HG2 THR A 122       0.125 -11.257  -5.549  1.00  1.49           H  
ATOM   1983 3HG2 THR A 122       1.568 -10.269  -5.292  1.00  1.49           H  
ATOM   1984  N   GLU A 123      -0.166 -11.928  -0.988  1.00  1.49           N  
ATOM   1985  CA  GLU A 123      -0.446 -12.331   0.404  1.00  1.49           C  
ATOM   1986  C   GLU A 123       0.564 -11.934   1.493  1.00  1.49           C  
ATOM   1987  O   GLU A 123       0.169 -11.718   2.634  1.00  1.49           O  
ATOM   1988  CB  GLU A 123      -0.604 -13.851   0.461  1.00  1.49           C  
ATOM   1989  CG  GLU A 123      -1.862 -14.386  -0.215  1.00  1.49           C  
ATOM   1990  CD  GLU A 123      -1.966 -15.899  -0.160  1.00  1.49           C  
ATOM   1991  OE1 GLU A 123      -1.036 -16.524   0.294  1.00  1.49           O  
ATOM   1992  OE2 GLU A 123      -2.972 -16.426  -0.579  1.00  1.49           O  
ATOM   1993  H   GLU A 123      -0.232 -12.643  -1.696  1.00  1.49           H  
ATOM   1994  HA  GLU A 123      -1.404 -11.884   0.678  1.00  1.49           H  
ATOM   1995 1HB  GLU A 123       0.259 -14.323  -0.014  1.00  1.49           H  
ATOM   1996 2HB  GLU A 123      -0.620 -14.173   1.503  1.00  1.49           H  
ATOM   1997 1HG  GLU A 123      -2.734 -13.954   0.278  1.00  1.49           H  
ATOM   1998 2HG  GLU A 123      -1.869 -14.062  -1.255  1.00  1.49           H  
ATOM   1999  N   LEU A 124       1.855 -11.832   1.197  1.00  1.41           N  
ATOM   2000  CA  LEU A 124       2.825 -11.434   2.227  1.00  1.41           C  
ATOM   2001  C   LEU A 124       2.439 -10.073   2.810  1.00  1.41           C  
ATOM   2002  O   LEU A 124       2.738  -9.753   3.966  1.00  1.41           O  
ATOM   2003  CB  LEU A 124       4.217 -11.364   1.633  1.00  1.41           C  
ATOM   2004  CG  LEU A 124       5.366 -11.153   2.526  1.00  1.41           C  
ATOM   2005  CD1 LEU A 124       5.471 -12.279   3.528  1.00  1.41           C  
ATOM   2006  CD2 LEU A 124       6.592 -11.086   1.647  1.00  1.41           C  
ATOM   2007  H   LEU A 124       2.202 -11.990   0.255  1.00  1.41           H  
ATOM   2008  HA  LEU A 124       2.813 -12.175   3.026  1.00  1.41           H  
ATOM   2009 1HB  LEU A 124       4.398 -12.294   1.124  1.00  1.41           H  
ATOM   2010 2HB  LEU A 124       4.232 -10.550   0.911  1.00  1.41           H  
ATOM   2011  HG  LEU A 124       5.244 -10.224   3.077  1.00  1.41           H  
ATOM   2012 1HD1 LEU A 124       6.326 -12.113   4.175  1.00  1.41           H  
ATOM   2013 2HD1 LEU A 124       4.569 -12.310   4.124  1.00  1.41           H  
ATOM   2014 3HD1 LEU A 124       5.595 -13.211   2.998  1.00  1.41           H  
ATOM   2015 1HD2 LEU A 124       7.426 -10.927   2.259  1.00  1.41           H  
ATOM   2016 2HD2 LEU A 124       6.711 -12.024   1.097  1.00  1.41           H  
ATOM   2017 3HD2 LEU A 124       6.497 -10.264   0.944  1.00  1.41           H  
ATOM   2018  N   ALA A 125       1.792  -9.246   1.988  1.00  1.30           N  
ATOM   2019  CA  ALA A 125       1.384  -7.915   2.378  1.00  1.30           C  
ATOM   2020  C   ALA A 125       0.404  -7.942   3.555  1.00  1.30           C  
ATOM   2021  O   ALA A 125       0.250  -6.940   4.252  1.00  1.30           O  
ATOM   2022  CB  ALA A 125       0.768  -7.207   1.210  1.00  1.30           C  
ATOM   2023  H   ALA A 125       1.517  -9.564   1.058  1.00  1.30           H  
ATOM   2024  HA  ALA A 125       2.275  -7.377   2.679  1.00  1.30           H  
ATOM   2025 1HB  ALA A 125       0.503  -6.197   1.505  1.00  1.30           H  
ATOM   2026 2HB  ALA A 125       1.483  -7.177   0.393  1.00  1.30           H  
ATOM   2027 3HB  ALA A 125      -0.122  -7.748   0.900  1.00  1.30           H  
ATOM   2028  N   GLU A 126      -0.262  -9.083   3.777  1.00  1.17           N  
ATOM   2029  CA  GLU A 126      -1.219  -9.247   4.861  1.00  1.17           C  
ATOM   2030  C   GLU A 126      -0.503  -9.546   6.183  1.00  1.17           C  
ATOM   2031  O   GLU A 126      -1.121  -9.534   7.250  1.00  1.17           O  
ATOM   2032  CB  GLU A 126      -2.190 -10.388   4.539  1.00  1.17           C  
ATOM   2033  CG  GLU A 126      -3.096 -10.160   3.319  1.00  1.17           C  
ATOM   2034  CD  GLU A 126      -4.128  -9.089   3.544  1.00  1.17           C  
ATOM   2035  OE1 GLU A 126      -4.650  -9.018   4.628  1.00  1.17           O  
ATOM   2036  OE2 GLU A 126      -4.404  -8.338   2.630  1.00  1.17           O  
ATOM   2037  H   GLU A 126      -0.083  -9.896   3.189  1.00  1.17           H  
ATOM   2038  HA  GLU A 126      -1.779  -8.320   4.976  1.00  1.17           H  
ATOM   2039 1HB  GLU A 126      -1.628 -11.305   4.373  1.00  1.17           H  
ATOM   2040 2HB  GLU A 126      -2.835 -10.559   5.397  1.00  1.17           H  
ATOM   2041 1HG  GLU A 126      -2.464  -9.870   2.474  1.00  1.17           H  
ATOM   2042 2HG  GLU A 126      -3.591 -11.095   3.061  1.00  1.17           H  
ATOM   2043  N   LEU A 127       0.793  -9.854   6.102  1.00  1.05           N  
ATOM   2044  CA  LEU A 127       1.605 -10.139   7.272  1.00  1.05           C  
ATOM   2045  C   LEU A 127       2.482  -8.940   7.602  1.00  1.05           C  
ATOM   2046  O   LEU A 127       2.846  -8.715   8.758  1.00  1.05           O  
ATOM   2047  CB  LEU A 127       2.489 -11.367   7.026  1.00  1.05           C  
ATOM   2048  CG  LEU A 127       1.727 -12.656   6.729  1.00  1.05           C  
ATOM   2049  CD1 LEU A 127       2.702 -13.775   6.468  1.00  1.05           C  
ATOM   2050  CD2 LEU A 127       0.832 -12.984   7.904  1.00  1.05           C  
ATOM   2051  H   LEU A 127       1.256  -9.860   5.200  1.00  1.05           H  
ATOM   2052  HA  LEU A 127       0.949 -10.334   8.119  1.00  1.05           H  
ATOM   2053 1HB  LEU A 127       3.140 -11.160   6.173  1.00  1.05           H  
ATOM   2054 2HB  LEU A 127       3.112 -11.534   7.903  1.00  1.05           H  
ATOM   2055  HG  LEU A 127       1.117 -12.520   5.829  1.00  1.05           H  
ATOM   2056 1HD1 LEU A 127       2.145 -14.678   6.259  1.00  1.05           H  
ATOM   2057 2HD1 LEU A 127       3.329 -13.529   5.623  1.00  1.05           H  
ATOM   2058 3HD1 LEU A 127       3.317 -13.924   7.350  1.00  1.05           H  
ATOM   2059 1HD2 LEU A 127       0.278 -13.899   7.695  1.00  1.05           H  
ATOM   2060 2HD2 LEU A 127       1.439 -13.123   8.801  1.00  1.05           H  
ATOM   2061 3HD2 LEU A 127       0.129 -12.162   8.064  1.00  1.05           H  
ATOM   2062  N   CYS A 128       2.830  -8.179   6.565  1.00  0.95           N  
ATOM   2063  CA  CYS A 128       3.761  -7.070   6.715  1.00  0.95           C  
ATOM   2064  C   CYS A 128       3.205  -5.884   7.491  1.00  0.95           C  
ATOM   2065  O   CYS A 128       1.994  -5.690   7.597  1.00  0.95           O  
ATOM   2066  CB  CYS A 128       4.174  -6.521   5.360  1.00  0.95           C  
ATOM   2067  SG  CYS A 128       2.950  -5.432   4.626  1.00  0.95           S  
ATOM   2068  H   CYS A 128       2.502  -8.433   5.636  1.00  0.95           H  
ATOM   2069  HA  CYS A 128       4.637  -7.433   7.218  1.00  0.95           H  
ATOM   2070 1HB  CYS A 128       5.112  -5.973   5.449  1.00  0.95           H  
ATOM   2071 2HB  CYS A 128       4.332  -7.353   4.676  1.00  0.95           H  
ATOM   2072  HG  CYS A 128       1.883  -6.264   4.737  1.00  0.95           H  
ATOM   2073  N   THR A 129       4.128  -5.057   7.969  1.00  0.87           N  
ATOM   2074  CA  THR A 129       3.857  -3.770   8.582  1.00  0.87           C  
ATOM   2075  C   THR A 129       3.973  -2.711   7.490  1.00  0.87           C  
ATOM   2076  O   THR A 129       3.093  -1.863   7.325  1.00  0.87           O  
ATOM   2077  CB  THR A 129       4.865  -3.480   9.717  1.00  0.87           C  
ATOM   2078  OG1 THR A 129       4.737  -4.482  10.736  1.00  0.87           O  
ATOM   2079  CG2 THR A 129       4.641  -2.103  10.308  1.00  0.87           C  
ATOM   2080  H   THR A 129       5.093  -5.318   7.867  1.00  0.87           H  
ATOM   2081  HA  THR A 129       2.842  -3.761   8.977  1.00  0.87           H  
ATOM   2082  HB  THR A 129       5.879  -3.520   9.312  1.00  0.87           H  
ATOM   2083  HG1 THR A 129       3.803  -4.639  10.911  1.00  0.87           H  
ATOM   2084 1HG2 THR A 129       5.372  -1.922  11.095  1.00  0.87           H  
ATOM   2085 2HG2 THR A 129       4.755  -1.351   9.527  1.00  0.87           H  
ATOM   2086 3HG2 THR A 129       3.636  -2.044  10.722  1.00  0.87           H  
ATOM   2087  N   LEU A 130       5.080  -2.774   6.748  1.00  0.82           N  
ATOM   2088  CA  LEU A 130       5.327  -1.848   5.650  1.00  0.82           C  
ATOM   2089  C   LEU A 130       5.452  -2.629   4.344  1.00  0.82           C  
ATOM   2090  O   LEU A 130       6.008  -3.732   4.332  1.00  0.82           O  
ATOM   2091  CB  LEU A 130       6.618  -1.039   5.866  1.00  0.82           C  
ATOM   2092  CG  LEU A 130       6.735  -0.185   7.130  1.00  0.82           C  
ATOM   2093  CD1 LEU A 130       8.120   0.412   7.161  1.00  0.82           C  
ATOM   2094  CD2 LEU A 130       5.682   0.906   7.136  1.00  0.82           C  
ATOM   2095  H   LEU A 130       5.756  -3.510   6.951  1.00  0.82           H  
ATOM   2096  HA  LEU A 130       4.486  -1.162   5.567  1.00  0.82           H  
ATOM   2097 1HB  LEU A 130       7.441  -1.731   5.877  1.00  0.82           H  
ATOM   2098 2HB  LEU A 130       6.750  -0.373   5.010  1.00  0.82           H  
ATOM   2099  HG  LEU A 130       6.615  -0.817   8.008  1.00  0.82           H  
ATOM   2100 1HD1 LEU A 130       8.243   1.001   8.051  1.00  0.82           H  
ATOM   2101 2HD1 LEU A 130       8.845  -0.383   7.160  1.00  0.82           H  
ATOM   2102 3HD1 LEU A 130       8.269   1.045   6.285  1.00  0.82           H  
ATOM   2103 1HD2 LEU A 130       5.784   1.507   8.039  1.00  0.82           H  
ATOM   2104 2HD2 LEU A 130       5.809   1.548   6.258  1.00  0.82           H  
ATOM   2105 3HD2 LEU A 130       4.689   0.455   7.112  1.00  0.82           H  
ATOM   2106  N   SER A 131       4.975  -2.047   3.251  1.00  0.80           N  
ATOM   2107  CA  SER A 131       5.125  -2.664   1.937  1.00  0.80           C  
ATOM   2108  C   SER A 131       5.579  -1.620   0.951  1.00  0.80           C  
ATOM   2109  O   SER A 131       4.761  -0.899   0.377  1.00  0.80           O  
ATOM   2110  CB  SER A 131       3.799  -3.242   1.479  1.00  0.80           C  
ATOM   2111  OG  SER A 131       3.905  -3.820   0.210  1.00  0.80           O  
ATOM   2112  H   SER A 131       4.512  -1.152   3.327  1.00  0.80           H  
ATOM   2113  HA  SER A 131       5.882  -3.448   1.985  1.00  0.80           H  
ATOM   2114 1HB  SER A 131       3.474  -3.990   2.184  1.00  0.80           H  
ATOM   2115 2HB  SER A 131       3.048  -2.457   1.466  1.00  0.80           H  
ATOM   2116  HG  SER A 131       4.570  -4.512   0.293  1.00  0.80           H  
ATOM   2117  N   ILE A 132       6.880  -1.585   0.714  1.00  0.80           N  
ATOM   2118  CA  ILE A 132       7.495  -0.577  -0.124  1.00  0.80           C  
ATOM   2119  C   ILE A 132       7.511  -1.126  -1.520  1.00  0.80           C  
ATOM   2120  O   ILE A 132       8.448  -1.840  -1.906  1.00  0.80           O  
ATOM   2121  CB  ILE A 132       8.945  -0.325   0.302  1.00  0.80           C  
ATOM   2122  CG1 ILE A 132       9.035  -0.048   1.835  1.00  0.80           C  
ATOM   2123  CG2 ILE A 132       9.522   0.783  -0.513  1.00  0.80           C  
ATOM   2124  CD1 ILE A 132       8.213   1.133   2.349  1.00  0.80           C  
ATOM   2125  H   ILE A 132       7.470  -2.283   1.147  1.00  0.80           H  
ATOM   2126  HA  ILE A 132       6.909   0.343  -0.100  1.00  0.80           H  
ATOM   2127  HB  ILE A 132       9.518  -1.223   0.117  1.00  0.80           H  
ATOM   2128 1HG1 ILE A 132       8.704  -0.948   2.361  1.00  0.80           H  
ATOM   2129 2HG1 ILE A 132      10.075   0.115   2.076  1.00  0.80           H  
ATOM   2130 1HG2 ILE A 132      10.563   0.938  -0.240  1.00  0.80           H  
ATOM   2131 2HG2 ILE A 132       9.456   0.523  -1.565  1.00  0.80           H  
ATOM   2132 3HG2 ILE A 132       8.946   1.685  -0.330  1.00  0.80           H  
ATOM   2133 1HD1 ILE A 132       8.357   1.230   3.430  1.00  0.80           H  
ATOM   2134 2HD1 ILE A 132       8.540   2.047   1.859  1.00  0.80           H  
ATOM   2135 3HD1 ILE A 132       7.156   0.969   2.138  1.00  0.80           H  
ATOM   2136  N   VAL A 133       6.457  -0.834  -2.253  1.00  0.82           N  
ATOM   2137  CA  VAL A 133       6.324  -1.439  -3.554  1.00  0.82           C  
ATOM   2138  C   VAL A 133       6.061  -0.424  -4.622  1.00  0.82           C  
ATOM   2139  O   VAL A 133       5.206   0.451  -4.477  1.00  0.82           O  
ATOM   2140  CB  VAL A 133       5.256  -2.548  -3.567  1.00  0.82           C  
ATOM   2141  CG1 VAL A 133       5.112  -3.122  -4.987  1.00  0.82           C  
ATOM   2142  CG2 VAL A 133       5.674  -3.668  -2.591  1.00  0.82           C  
ATOM   2143  H   VAL A 133       5.764  -0.177  -1.882  1.00  0.82           H  
ATOM   2144  HA  VAL A 133       7.261  -1.904  -3.777  1.00  0.82           H  
ATOM   2145  HB  VAL A 133       4.315  -2.140  -3.269  1.00  0.82           H  
ATOM   2146 1HG1 VAL A 133       4.361  -3.905  -4.986  1.00  0.82           H  
ATOM   2147 2HG1 VAL A 133       4.813  -2.345  -5.680  1.00  0.82           H  
ATOM   2148 3HG1 VAL A 133       6.052  -3.544  -5.310  1.00  0.82           H  
ATOM   2149 1HG2 VAL A 133       4.923  -4.455  -2.600  1.00  0.82           H  
ATOM   2150 2HG2 VAL A 133       6.634  -4.080  -2.903  1.00  0.82           H  
ATOM   2151 3HG2 VAL A 133       5.762  -3.277  -1.585  1.00  0.82           H  
ATOM   2152  N   ASP A 134       6.825  -0.532  -5.694  1.00  0.83           N  
ATOM   2153  CA  ASP A 134       6.651   0.401  -6.783  1.00  0.83           C  
ATOM   2154  C   ASP A 134       6.679  -0.318  -8.112  1.00  0.83           C  
ATOM   2155  O   ASP A 134       7.731  -0.656  -8.646  1.00  0.83           O  
ATOM   2156  CB  ASP A 134       7.695   1.517  -6.686  1.00  0.83           C  
ATOM   2157  CG  ASP A 134       7.529   2.633  -7.743  1.00  0.83           C  
ATOM   2158  OD1 ASP A 134       6.884   2.429  -8.768  1.00  0.83           O  
ATOM   2159  OD2 ASP A 134       8.000   3.738  -7.469  1.00  0.83           O  
ATOM   2160  H   ASP A 134       7.509  -1.294  -5.724  1.00  0.83           H  
ATOM   2161  HA  ASP A 134       5.670   0.865  -6.682  1.00  0.83           H  
ATOM   2162 1HB  ASP A 134       7.654   1.964  -5.690  1.00  0.83           H  
ATOM   2163 2HB  ASP A 134       8.686   1.087  -6.806  1.00  0.83           H  
ATOM   2164  N   GLU A 135       5.486  -0.512  -8.660  1.00  0.82           N  
ATOM   2165  CA  GLU A 135       5.256  -1.250  -9.897  1.00  0.82           C  
ATOM   2166  C   GLU A 135       5.902  -0.622 -11.133  1.00  0.82           C  
ATOM   2167  O   GLU A 135       5.961  -1.253 -12.191  1.00  0.82           O  
ATOM   2168  CB  GLU A 135       3.751  -1.439 -10.133  1.00  0.82           C  
ATOM   2169  CG  GLU A 135       2.974  -0.157 -10.436  1.00  0.82           C  
ATOM   2170  CD  GLU A 135       1.492  -0.397 -10.662  1.00  0.82           C  
ATOM   2171  OE1 GLU A 135       1.078  -1.548 -10.718  1.00  0.82           O  
ATOM   2172  OE2 GLU A 135       0.770   0.562 -10.781  1.00  0.82           O  
ATOM   2173  H   GLU A 135       4.682  -0.154  -8.164  1.00  0.82           H  
ATOM   2174  HA  GLU A 135       5.697  -2.236  -9.776  1.00  0.82           H  
ATOM   2175 1HB  GLU A 135       3.599  -2.124 -10.967  1.00  0.82           H  
ATOM   2176 2HB  GLU A 135       3.308  -1.899  -9.252  1.00  0.82           H  
ATOM   2177 1HG  GLU A 135       3.099   0.534  -9.599  1.00  0.82           H  
ATOM   2178 2HG  GLU A 135       3.400   0.315 -11.323  1.00  0.82           H  
ATOM   2179  N   ARG A 136       6.318   0.644 -11.043  1.00  0.79           N  
ATOM   2180  CA  ARG A 136       6.939   1.289 -12.189  1.00  0.79           C  
ATOM   2181  C   ARG A 136       8.438   0.958 -12.226  1.00  0.79           C  
ATOM   2182  O   ARG A 136       9.111   1.103 -13.253  1.00  0.79           O  
ATOM   2183  CB  ARG A 136       6.714   2.788 -12.127  1.00  0.79           C  
ATOM   2184  CG  ARG A 136       5.236   3.196 -12.255  1.00  0.79           C  
ATOM   2185  CD  ARG A 136       5.024   4.673 -12.165  1.00  0.79           C  
ATOM   2186  NE  ARG A 136       3.600   5.027 -12.253  1.00  0.79           N  
ATOM   2187  CZ  ARG A 136       3.109   6.286 -12.198  1.00  0.79           C  
ATOM   2188  NH1 ARG A 136       3.924   7.310 -12.066  1.00  0.79           N  
ATOM   2189  NH2 ARG A 136       1.803   6.491 -12.277  1.00  0.79           N  
ATOM   2190  H   ARG A 136       6.274   1.158 -10.153  1.00  0.79           H  
ATOM   2191  HA  ARG A 136       6.471   0.910 -13.095  1.00  0.79           H  
ATOM   2192 1HB  ARG A 136       7.092   3.165 -11.176  1.00  0.79           H  
ATOM   2193 2HB  ARG A 136       7.280   3.273 -12.923  1.00  0.79           H  
ATOM   2194 1HG  ARG A 136       4.845   2.852 -13.212  1.00  0.79           H  
ATOM   2195 2HG  ARG A 136       4.674   2.725 -11.446  1.00  0.79           H  
ATOM   2196 1HD  ARG A 136       5.405   5.033 -11.210  1.00  0.79           H  
ATOM   2197 2HD  ARG A 136       5.549   5.172 -12.978  1.00  0.79           H  
ATOM   2198  HE  ARG A 136       2.934   4.269 -12.352  1.00  0.79           H  
ATOM   2199 1HH1 ARG A 136       4.920   7.158 -12.008  1.00  0.79           H  
ATOM   2200 2HH1 ARG A 136       3.552   8.248 -12.026  1.00  0.79           H  
ATOM   2201 1HH2 ARG A 136       1.172   5.706 -12.377  1.00  0.79           H  
ATOM   2202 2HH2 ARG A 136       1.435   7.430 -12.236  1.00  0.79           H  
ATOM   2203  N   ALA A 137       8.974   0.516 -11.091  1.00  0.75           N  
ATOM   2204  CA  ALA A 137      10.386   0.177 -10.990  1.00  0.75           C  
ATOM   2205  C   ALA A 137      10.660  -1.042 -11.839  1.00  0.75           C  
ATOM   2206  O   ALA A 137       9.785  -1.885 -12.039  1.00  0.75           O  
ATOM   2207  CB  ALA A 137      10.800  -0.075  -9.552  1.00  0.75           C  
ATOM   2208  H   ALA A 137       8.384   0.373 -10.271  1.00  0.75           H  
ATOM   2209  HA  ALA A 137      10.973   1.008 -11.386  1.00  0.75           H  
ATOM   2210 1HB  ALA A 137      11.865  -0.318  -9.515  1.00  0.75           H  
ATOM   2211 2HB  ALA A 137      10.607   0.817  -8.961  1.00  0.75           H  
ATOM   2212 3HB  ALA A 137      10.227  -0.900  -9.150  1.00  0.75           H  
ATOM   2213  N   THR A 138      11.885  -1.159 -12.325  1.00  0.70           N  
ATOM   2214  CA  THR A 138      12.267  -2.320 -13.106  1.00  0.70           C  
ATOM   2215  C   THR A 138      13.059  -3.312 -12.261  1.00  0.70           C  
ATOM   2216  O   THR A 138      13.372  -4.409 -12.716  1.00  0.70           O  
ATOM   2217  CB  THR A 138      13.101  -1.881 -14.310  1.00  0.70           C  
ATOM   2218  OG1 THR A 138      14.287  -1.247 -13.842  1.00  0.70           O  
ATOM   2219  CG2 THR A 138      12.314  -0.897 -15.183  1.00  0.70           C  
ATOM   2220  H   THR A 138      12.589  -0.435 -12.149  1.00  0.70           H  
ATOM   2221  HA  THR A 138      11.367  -2.820 -13.462  1.00  0.70           H  
ATOM   2222  HB  THR A 138      13.372  -2.754 -14.905  1.00  0.70           H  
ATOM   2223  HG1 THR A 138      14.064  -0.612 -13.115  1.00  0.70           H  
ATOM   2224 1HG2 THR A 138      12.929  -0.590 -16.034  1.00  0.70           H  
ATOM   2225 2HG2 THR A 138      11.407  -1.376 -15.546  1.00  0.70           H  
ATOM   2226 3HG2 THR A 138      12.049  -0.018 -14.593  1.00  0.70           H  
ATOM   2227  N   SER A 139      13.387  -2.901 -11.039  1.00  0.65           N  
ATOM   2228  CA  SER A 139      14.203  -3.697 -10.121  1.00  0.65           C  
ATOM   2229  C   SER A 139      14.036  -3.275  -8.661  1.00  0.65           C  
ATOM   2230  O   SER A 139      13.937  -2.078  -8.362  1.00  0.65           O  
ATOM   2231  CB  SER A 139      15.656  -3.548 -10.495  1.00  0.65           C  
ATOM   2232  OG  SER A 139      16.475  -4.268  -9.634  1.00  0.65           O  
ATOM   2233  H   SER A 139      13.074  -1.985 -10.754  1.00  0.65           H  
ATOM   2234  HA  SER A 139      13.913  -4.748 -10.215  1.00  0.65           H  
ATOM   2235 1HB  SER A 139      15.809  -3.886 -11.509  1.00  0.65           H  
ATOM   2236 2HB  SER A 139      15.927  -2.504 -10.462  1.00  0.65           H  
ATOM   2237  HG  SER A 139      16.379  -5.218  -9.926  1.00  0.65           H  
ATOM   2238  N   THR A 140      14.132  -4.244  -7.741  1.00  0.62           N  
ATOM   2239  CA  THR A 140      14.061  -3.980  -6.310  1.00  0.62           C  
ATOM   2240  C   THR A 140      15.215  -3.051  -5.960  1.00  0.62           C  
ATOM   2241  O   THR A 140      15.111  -2.215  -5.057  1.00  0.62           O  
ATOM   2242  CB  THR A 140      14.192  -5.269  -5.499  1.00  0.62           C  
ATOM   2243  OG1 THR A 140      13.254  -6.214  -5.972  1.00  0.62           O  
ATOM   2244  CG2 THR A 140      13.883  -4.990  -4.053  1.00  0.62           C  
ATOM   2245  H   THR A 140      14.286  -5.221  -8.023  1.00  0.62           H  
ATOM   2246  HA  THR A 140      13.121  -3.489  -6.072  1.00  0.62           H  
ATOM   2247  HB  THR A 140      15.199  -5.672  -5.585  1.00  0.62           H  
ATOM   2248  HG1 THR A 140      13.666  -6.617  -6.795  1.00  0.62           H  
ATOM   2249 1HG2 THR A 140      13.952  -5.908  -3.483  1.00  0.62           H  
ATOM   2250 2HG2 THR A 140      14.586  -4.259  -3.660  1.00  0.62           H  
ATOM   2251 3HG2 THR A 140      12.878  -4.604  -3.996  1.00  0.62           H  
ATOM   2252  N   CYS A 141      16.342  -3.210  -6.665  1.00  0.60           N  
ATOM   2253  CA  CYS A 141      17.515  -2.391  -6.414  1.00  0.60           C  
ATOM   2254  C   CYS A 141      17.268  -0.915  -6.695  1.00  0.60           C  
ATOM   2255  O   CYS A 141      17.932  -0.053  -6.113  1.00  0.60           O  
ATOM   2256  CB  CYS A 141      18.694  -2.866  -7.248  1.00  0.60           C  
ATOM   2257  SG  CYS A 141      19.396  -4.400  -6.696  1.00  0.60           S  
ATOM   2258  H   CYS A 141      16.386  -3.928  -7.415  1.00  0.60           H  
ATOM   2259  HA  CYS A 141      17.783  -2.506  -5.366  1.00  0.60           H  
ATOM   2260 1HB  CYS A 141      18.365  -3.009  -8.281  1.00  0.60           H  
ATOM   2261 2HB  CYS A 141      19.480  -2.113  -7.253  1.00  0.60           H  
ATOM   2262  HG  CYS A 141      18.309  -5.148  -7.014  1.00  0.60           H  
ATOM   2263  N   GLU A 142      16.335  -0.588  -7.592  1.00  0.60           N  
ATOM   2264  CA  GLU A 142      16.060   0.818  -7.842  1.00  0.60           C  
ATOM   2265  C   GLU A 142      15.319   1.373  -6.648  1.00  0.60           C  
ATOM   2266  O   GLU A 142      15.592   2.482  -6.188  1.00  0.60           O  
ATOM   2267  CB  GLU A 142      15.254   1.013  -9.115  1.00  0.60           C  
ATOM   2268  CG  GLU A 142      16.030   0.712 -10.349  1.00  0.60           C  
ATOM   2269  CD  GLU A 142      15.245   0.811 -11.596  1.00  0.60           C  
ATOM   2270  OE1 GLU A 142      14.083   0.453 -11.611  1.00  0.60           O  
ATOM   2271  OE2 GLU A 142      15.800   1.269 -12.543  1.00  0.60           O  
ATOM   2272  H   GLU A 142      15.766  -1.298  -8.044  1.00  0.60           H  
ATOM   2273  HA  GLU A 142      17.007   1.347  -7.944  1.00  0.60           H  
ATOM   2274 1HB  GLU A 142      14.390   0.352  -9.096  1.00  0.60           H  
ATOM   2275 2HB  GLU A 142      14.879   2.028  -9.168  1.00  0.60           H  
ATOM   2276 1HG  GLU A 142      16.885   1.389 -10.410  1.00  0.60           H  
ATOM   2277 2HG  GLU A 142      16.407  -0.289 -10.252  1.00  0.60           H  
ATOM   2278  N   ILE A 143      14.416   0.560  -6.103  1.00  0.60           N  
ATOM   2279  CA  ILE A 143      13.646   0.986  -4.942  1.00  0.60           C  
ATOM   2280  C   ILE A 143      14.580   1.182  -3.760  1.00  0.60           C  
ATOM   2281  O   ILE A 143      14.516   2.204  -3.073  1.00  0.60           O  
ATOM   2282  CB  ILE A 143      12.545  -0.022  -4.601  1.00  0.60           C  
ATOM   2283  CG1 ILE A 143      11.518  -0.008  -5.722  1.00  0.60           C  
ATOM   2284  CG2 ILE A 143      11.911   0.331  -3.253  1.00  0.60           C  
ATOM   2285  CD1 ILE A 143      10.546  -1.115  -5.646  1.00  0.60           C  
ATOM   2286  H   ILE A 143      14.249  -0.349  -6.543  1.00  0.60           H  
ATOM   2287  HA  ILE A 143      13.175   1.939  -5.168  1.00  0.60           H  
ATOM   2288  HB  ILE A 143      12.962  -1.023  -4.548  1.00  0.60           H  
ATOM   2289 1HG1 ILE A 143      10.976   0.933  -5.697  1.00  0.60           H  
ATOM   2290 2HG1 ILE A 143      12.043  -0.085  -6.677  1.00  0.60           H  
ATOM   2291 1HG2 ILE A 143      11.127  -0.392  -3.031  1.00  0.60           H  
ATOM   2292 2HG2 ILE A 143      12.670   0.299  -2.470  1.00  0.60           H  
ATOM   2293 3HG2 ILE A 143      11.482   1.331  -3.300  1.00  0.60           H  
ATOM   2294 1HD1 ILE A 143       9.845  -1.051  -6.481  1.00  0.60           H  
ATOM   2295 2HD1 ILE A 143      11.072  -2.066  -5.692  1.00  0.60           H  
ATOM   2296 3HD1 ILE A 143       9.995  -1.048  -4.705  1.00  0.60           H  
ATOM   2297  N   VAL A 144      15.480   0.226  -3.552  1.00  0.61           N  
ATOM   2298  CA  VAL A 144      16.430   0.346  -2.463  1.00  0.61           C  
ATOM   2299  C   VAL A 144      17.345   1.537  -2.659  1.00  0.61           C  
ATOM   2300  O   VAL A 144      17.582   2.297  -1.717  1.00  0.61           O  
ATOM   2301  CB  VAL A 144      17.229  -0.937  -2.277  1.00  0.61           C  
ATOM   2302  CG1 VAL A 144      18.334  -0.723  -1.292  1.00  0.61           C  
ATOM   2303  CG2 VAL A 144      16.291  -1.991  -1.762  1.00  0.61           C  
ATOM   2304  H   VAL A 144      15.477  -0.600  -4.152  1.00  0.61           H  
ATOM   2305  HA  VAL A 144      15.872   0.504  -1.554  1.00  0.61           H  
ATOM   2306  HB  VAL A 144      17.673  -1.251  -3.225  1.00  0.61           H  
ATOM   2307 1HG1 VAL A 144      18.853  -1.652  -1.167  1.00  0.61           H  
ATOM   2308 2HG1 VAL A 144      19.016   0.039  -1.667  1.00  0.61           H  
ATOM   2309 3HG1 VAL A 144      17.921  -0.407  -0.337  1.00  0.61           H  
ATOM   2310 1HG2 VAL A 144      16.836  -2.891  -1.599  1.00  0.61           H  
ATOM   2311 2HG2 VAL A 144      15.860  -1.664  -0.825  1.00  0.61           H  
ATOM   2312 3HG2 VAL A 144      15.498  -2.156  -2.490  1.00  0.61           H  
ATOM   2313  N   SER A 145      17.833   1.744  -3.879  1.00  0.63           N  
ATOM   2314  CA  SER A 145      18.687   2.887  -4.129  1.00  0.63           C  
ATOM   2315  C   SER A 145      17.922   4.168  -3.780  1.00  0.63           C  
ATOM   2316  O   SER A 145      18.489   5.083  -3.184  1.00  0.63           O  
ATOM   2317  CB  SER A 145      19.123   2.908  -5.581  1.00  0.63           C  
ATOM   2318  OG  SER A 145      19.917   1.800  -5.884  1.00  0.63           O  
ATOM   2319  H   SER A 145      17.639   1.099  -4.643  1.00  0.63           H  
ATOM   2320  HA  SER A 145      19.567   2.815  -3.490  1.00  0.63           H  
ATOM   2321 1HB  SER A 145      18.244   2.916  -6.225  1.00  0.63           H  
ATOM   2322 2HB  SER A 145      19.681   3.822  -5.776  1.00  0.63           H  
ATOM   2323  HG  SER A 145      19.304   1.030  -5.869  1.00  0.63           H  
ATOM   2324  N   GLN A 146      16.622   4.228  -4.115  1.00  0.65           N  
ATOM   2325  CA  GLN A 146      15.815   5.404  -3.802  1.00  0.65           C  
ATOM   2326  C   GLN A 146      15.699   5.570  -2.270  1.00  0.65           C  
ATOM   2327  O   GLN A 146      15.760   6.688  -1.757  1.00  0.65           O  
ATOM   2328  CB  GLN A 146      14.423   5.277  -4.439  1.00  0.65           C  
ATOM   2329  CG  GLN A 146      13.555   6.559  -4.451  1.00  0.65           C  
ATOM   2330  CD  GLN A 146      14.117   7.663  -5.391  1.00  0.65           C  
ATOM   2331  OE1 GLN A 146      14.413   7.386  -6.564  1.00  0.65           O  
ATOM   2332  NE2 GLN A 146      14.225   8.890  -4.908  1.00  0.65           N  
ATOM   2333  H   GLN A 146      16.194   3.456  -4.628  1.00  0.65           H  
ATOM   2334  HA  GLN A 146      16.305   6.284  -4.206  1.00  0.65           H  
ATOM   2335 1HB  GLN A 146      14.531   4.927  -5.468  1.00  0.65           H  
ATOM   2336 2HB  GLN A 146      13.862   4.512  -3.904  1.00  0.65           H  
ATOM   2337 1HG  GLN A 146      12.551   6.301  -4.778  1.00  0.65           H  
ATOM   2338 2HG  GLN A 146      13.523   6.970  -3.435  1.00  0.65           H  
ATOM   2339 1HE2 GLN A 146      14.561   9.634  -5.476  1.00  0.65           H  
ATOM   2340 2HE2 GLN A 146      13.954   9.100  -3.939  1.00  0.65           H  
ATOM   2341  N   ILE A 147      15.629   4.458  -1.516  1.00  0.67           N  
ATOM   2342  CA  ILE A 147      15.551   4.548  -0.049  1.00  0.67           C  
ATOM   2343  C   ILE A 147      16.815   5.241   0.466  1.00  0.67           C  
ATOM   2344  O   ILE A 147      16.746   6.136   1.317  1.00  0.67           O  
ATOM   2345  CB  ILE A 147      15.405   3.157   0.649  1.00  0.67           C  
ATOM   2346  CG1 ILE A 147      14.035   2.482   0.338  1.00  0.67           C  
ATOM   2347  CG2 ILE A 147      15.534   3.354   2.147  1.00  0.67           C  
ATOM   2348  CD1 ILE A 147      13.918   1.001   0.752  1.00  0.67           C  
ATOM   2349  H   ILE A 147      15.572   3.549  -1.976  1.00  0.67           H  
ATOM   2350  HA  ILE A 147      14.705   5.171   0.228  1.00  0.67           H  
ATOM   2351  HB  ILE A 147      16.191   2.492   0.309  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 147      13.261   3.031   0.854  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 147      13.860   2.541  -0.725  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 147      15.454   2.391   2.649  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 147      16.502   3.799   2.364  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 147      14.740   4.016   2.499  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 147      12.927   0.630   0.492  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 147      14.657   0.413   0.246  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 147      14.069   0.908   1.818  1.00  0.67           H  
ATOM   2360  N   PHE A 148      17.969   4.839  -0.078  1.00  0.69           N  
ATOM   2361  CA  PHE A 148      19.241   5.459   0.293  1.00  0.69           C  
ATOM   2362  C   PHE A 148      19.350   6.920  -0.120  1.00  0.69           C  
ATOM   2363  O   PHE A 148      19.824   7.766   0.653  1.00  0.69           O  
ATOM   2364  CB  PHE A 148      20.393   4.726  -0.389  1.00  0.69           C  
ATOM   2365  CG  PHE A 148      20.880   3.591   0.307  1.00  0.69           C  
ATOM   2366  CD1 PHE A 148      20.392   2.333   0.114  1.00  0.69           C  
ATOM   2367  CD2 PHE A 148      21.897   3.786   1.160  1.00  0.69           C  
ATOM   2368  CE1 PHE A 148      20.937   1.303   0.790  1.00  0.69           C  
ATOM   2369  CE2 PHE A 148      22.441   2.789   1.819  1.00  0.69           C  
ATOM   2370  CZ  PHE A 148      21.978   1.541   1.638  1.00  0.69           C  
ATOM   2371  H   PHE A 148      17.943   4.082  -0.764  1.00  0.69           H  
ATOM   2372  HA  PHE A 148      19.353   5.393   1.373  1.00  0.69           H  
ATOM   2373 1HB  PHE A 148      20.088   4.409  -1.380  1.00  0.69           H  
ATOM   2374 2HB  PHE A 148      21.218   5.419  -0.512  1.00  0.69           H  
ATOM   2375  HD1 PHE A 148      19.579   2.174  -0.570  1.00  0.69           H  
ATOM   2376  HD2 PHE A 148      22.275   4.781   1.285  1.00  0.69           H  
ATOM   2377  HE1 PHE A 148      20.553   0.300   0.663  1.00  0.69           H  
ATOM   2378  HE2 PHE A 148      23.248   2.983   2.492  1.00  0.69           H  
ATOM   2379  HZ  PHE A 148      22.428   0.744   2.176  1.00  0.69           H  
ATOM   2380  N   ARG A 149      18.880   7.248  -1.318  1.00  0.71           N  
ATOM   2381  CA  ARG A 149      19.001   8.617  -1.789  1.00  0.71           C  
ATOM   2382  C   ARG A 149      18.200   9.573  -0.912  1.00  0.71           C  
ATOM   2383  O   ARG A 149      18.699  10.625  -0.510  1.00  0.71           O  
ATOM   2384  CB  ARG A 149      18.538   8.716  -3.239  1.00  0.71           C  
ATOM   2385  CG  ARG A 149      19.469   8.031  -4.221  1.00  0.71           C  
ATOM   2386  CD  ARG A 149      18.926   7.914  -5.598  1.00  0.71           C  
ATOM   2387  NE  ARG A 149      18.915   9.173  -6.324  1.00  0.71           N  
ATOM   2388  CZ  ARG A 149      18.092   9.434  -7.357  1.00  0.71           C  
ATOM   2389  NH1 ARG A 149      17.206   8.532  -7.711  1.00  0.71           N  
ATOM   2390  NH2 ARG A 149      18.171  10.587  -8.002  1.00  0.71           N  
ATOM   2391  H   ARG A 149      18.490   6.528  -1.928  1.00  0.71           H  
ATOM   2392  HA  ARG A 149      20.053   8.901  -1.744  1.00  0.71           H  
ATOM   2393 1HB  ARG A 149      17.547   8.265  -3.334  1.00  0.71           H  
ATOM   2394 2HB  ARG A 149      18.451   9.762  -3.526  1.00  0.71           H  
ATOM   2395 1HG  ARG A 149      20.348   8.644  -4.291  1.00  0.71           H  
ATOM   2396 2HG  ARG A 149      19.744   7.052  -3.857  1.00  0.71           H  
ATOM   2397 1HD  ARG A 149      19.537   7.206  -6.158  1.00  0.71           H  
ATOM   2398 2HD  ARG A 149      17.905   7.541  -5.550  1.00  0.71           H  
ATOM   2399  HE  ARG A 149      19.594   9.880  -6.062  1.00  0.71           H  
ATOM   2400 1HH1 ARG A 149      17.146   7.665  -7.188  1.00  0.71           H  
ATOM   2401 2HH1 ARG A 149      16.572   8.707  -8.480  1.00  0.71           H  
ATOM   2402 1HH2 ARG A 149      18.856  11.276  -7.726  1.00  0.71           H  
ATOM   2403 2HH2 ARG A 149      17.545  10.777  -8.771  1.00  0.71           H  
ATOM   2404  N   ASP A 150      17.011   9.153  -0.494  1.00  0.72           N  
ATOM   2405  CA  ASP A 150      16.143  10.021   0.291  1.00  0.72           C  
ATOM   2406  C   ASP A 150      16.266   9.853   1.810  1.00  0.72           C  
ATOM   2407  O   ASP A 150      15.183   9.834   2.392  1.00  0.72           O  
ATOM   2408  CB  ASP A 150      14.697   9.781  -0.120  1.00  0.72           C  
ATOM   2409  CG  ASP A 150      14.399  10.216  -1.550  1.00  0.72           C  
ATOM   2410  OD1 ASP A 150      14.883  11.242  -1.973  1.00  0.72           O  
ATOM   2411  OD2 ASP A 150      13.685   9.504  -2.216  1.00  0.72           O  
ATOM   2412  H   ASP A 150      16.663   8.244  -0.807  1.00  0.72           H  
ATOM   2413  HA  ASP A 150      16.400  11.051   0.051  1.00  0.72           H  
ATOM   2414 1HB  ASP A 150      14.489   8.711  -0.046  1.00  0.72           H  
ATOM   2415 2HB  ASP A 150      14.032  10.309   0.556  1.00  0.72           H  
ATOM   2416  N   LEU A 151      17.184   8.952   2.155  1.00  0.73           N  
ATOM   2417  CA  LEU A 151      17.786   9.121   3.477  1.00  0.73           C  
ATOM   2418  C   LEU A 151      19.098   9.903   3.511  1.00  0.73           C  
ATOM   2419  O   LEU A 151      19.634  10.149   4.593  1.00  0.73           O  
ATOM   2420  CB  LEU A 151      17.984   7.751   4.139  1.00  0.73           C  
ATOM   2421  CG  LEU A 151      16.723   7.007   4.510  1.00  0.73           C  
ATOM   2422  CD1 LEU A 151      17.063   5.658   4.961  1.00  0.73           C  
ATOM   2423  CD2 LEU A 151      16.063   7.739   5.654  1.00  0.73           C  
ATOM   2424  H   LEU A 151      16.920   7.978   2.004  1.00  0.73           H  
ATOM   2425  HA  LEU A 151      17.072   9.669   4.087  1.00  0.73           H  
ATOM   2426 1HB  LEU A 151      18.552   7.115   3.451  1.00  0.73           H  
ATOM   2427 2HB  LEU A 151      18.556   7.886   5.049  1.00  0.73           H  
ATOM   2428  HG  LEU A 151      16.054   6.940   3.652  1.00  0.73           H  
ATOM   2429 1HD1 LEU A 151      16.157   5.125   5.248  1.00  0.73           H  
ATOM   2430 2HD1 LEU A 151      17.551   5.140   4.141  1.00  0.73           H  
ATOM   2431 3HD1 LEU A 151      17.728   5.734   5.808  1.00  0.73           H  
ATOM   2432 1HD2 LEU A 151      15.174   7.205   5.958  1.00  0.73           H  
ATOM   2433 2HD2 LEU A 151      16.757   7.783   6.490  1.00  0.73           H  
ATOM   2434 3HD2 LEU A 151      15.800   8.750   5.340  1.00  0.73           H  
ATOM   2435  N   GLY A 152      19.642  10.282   2.351  1.00  0.73           N  
ATOM   2436  CA  GLY A 152      20.918  10.987   2.334  1.00  0.73           C  
ATOM   2437  C   GLY A 152      22.084  10.059   2.676  1.00  0.73           C  
ATOM   2438  O   GLY A 152      23.124  10.515   3.162  1.00  0.73           O  
ATOM   2439  H   GLY A 152      19.180  10.104   1.459  1.00  0.73           H  
ATOM   2440 1HA  GLY A 152      21.071  11.413   1.342  1.00  0.73           H  
ATOM   2441 2HA  GLY A 152      20.885  11.814   3.040  1.00  0.73           H  
ATOM   2442  N   ILE A 153      21.901   8.758   2.461  1.00  0.74           N  
ATOM   2443  CA  ILE A 153      22.914   7.774   2.800  1.00  0.74           C  
ATOM   2444  C   ILE A 153      23.610   7.316   1.534  1.00  0.74           C  
ATOM   2445  O   ILE A 153      22.967   7.013   0.532  1.00  0.74           O  
ATOM   2446  CB  ILE A 153      22.309   6.575   3.560  1.00  0.74           C  
ATOM   2447  CG1 ILE A 153      21.553   7.067   4.794  1.00  0.74           C  
ATOM   2448  CG2 ILE A 153      23.410   5.569   3.947  1.00  0.74           C  
ATOM   2449  CD1 ILE A 153      22.366   7.835   5.769  1.00  0.74           C  
ATOM   2450  H   ILE A 153      21.036   8.442   2.020  1.00  0.74           H  
ATOM   2451  HA  ILE A 153      23.656   8.241   3.444  1.00  0.74           H  
ATOM   2452  HB  ILE A 153      21.571   6.097   2.928  1.00  0.74           H  
ATOM   2453 1HG1 ILE A 153      20.766   7.707   4.464  1.00  0.74           H  
ATOM   2454 2HG1 ILE A 153      21.119   6.211   5.307  1.00  0.74           H  
ATOM   2455 1HG2 ILE A 153      22.972   4.722   4.475  1.00  0.74           H  
ATOM   2456 2HG2 ILE A 153      23.909   5.215   3.055  1.00  0.74           H  
ATOM   2457 3HG2 ILE A 153      24.134   6.058   4.587  1.00  0.74           H  
ATOM   2458 1HD1 ILE A 153      21.732   8.150   6.599  1.00  0.74           H  
ATOM   2459 2HD1 ILE A 153      23.160   7.224   6.138  1.00  0.74           H  
ATOM   2460 3HD1 ILE A 153      22.784   8.715   5.282  1.00  0.74           H  
ATOM   2461  N   TYR A 154      24.930   7.289   1.572  1.00  0.74           N  
ATOM   2462  CA  TYR A 154      25.707   6.891   0.414  1.00  0.74           C  
ATOM   2463  C   TYR A 154      26.356   5.513   0.614  1.00  0.74           C  
ATOM   2464  O   TYR A 154      27.122   5.320   1.571  1.00  0.74           O  
ATOM   2465  CB  TYR A 154      26.745   7.955   0.112  1.00  0.74           C  
ATOM   2466  CG  TYR A 154      26.091   9.238  -0.315  1.00  0.74           C  
ATOM   2467  CD1 TYR A 154      25.638  10.134   0.642  1.00  0.74           C  
ATOM   2468  CD2 TYR A 154      25.934   9.520  -1.661  1.00  0.74           C  
ATOM   2469  CE1 TYR A 154      25.029  11.306   0.257  1.00  0.74           C  
ATOM   2470  CE2 TYR A 154      25.327  10.698  -2.048  1.00  0.74           C  
ATOM   2471  CZ  TYR A 154      24.874  11.589  -1.093  1.00  0.74           C  
ATOM   2472  OH  TYR A 154      24.266  12.764  -1.477  1.00  0.74           O  
ATOM   2473  H   TYR A 154      25.401   7.560   2.425  1.00  0.74           H  
ATOM   2474  HA  TYR A 154      25.047   6.893  -0.441  1.00  0.74           H  
ATOM   2475 1HB  TYR A 154      27.352   8.147   0.994  1.00  0.74           H  
ATOM   2476 2HB  TYR A 154      27.403   7.614  -0.690  1.00  0.74           H  
ATOM   2477  HD1 TYR A 154      25.757   9.911   1.703  1.00  0.74           H  
ATOM   2478  HD2 TYR A 154      26.291   8.814  -2.415  1.00  0.74           H  
ATOM   2479  HE1 TYR A 154      24.671  12.005   1.013  1.00  0.74           H  
ATOM   2480  HE2 TYR A 154      25.207  10.925  -3.106  1.00  0.74           H  
ATOM   2481  HH  TYR A 154      24.055  13.283  -0.695  1.00  0.74           H  
ATOM   2482  N   PRO A 155      25.936   4.494  -0.158  1.00  0.74           N  
ATOM   2483  CA  PRO A 155      26.472   3.161  -0.146  1.00  0.74           C  
ATOM   2484  C   PRO A 155      27.956   3.214  -0.556  1.00  0.74           C  
ATOM   2485  O   PRO A 155      28.298   4.081  -1.368  1.00  0.74           O  
ATOM   2486  CB  PRO A 155      25.628   2.462  -1.198  1.00  0.74           C  
ATOM   2487  CG  PRO A 155      24.411   3.251  -1.366  1.00  0.74           C  
ATOM   2488  CD  PRO A 155      24.809   4.657  -1.090  1.00  0.74           C  
ATOM   2489  HA  PRO A 155      26.285   2.711   0.824  1.00  0.74           H  
ATOM   2490 1HB  PRO A 155      26.201   2.280  -2.095  1.00  0.74           H  
ATOM   2491 2HB  PRO A 155      25.368   1.515  -0.809  1.00  0.74           H  
ATOM   2492 1HG  PRO A 155      24.023   3.123  -2.386  1.00  0.74           H  
ATOM   2493 2HG  PRO A 155      23.652   2.865  -0.709  1.00  0.74           H  
ATOM   2494 1HD  PRO A 155      25.118   5.174  -2.013  1.00  0.74           H  
ATOM   2495 2HD  PRO A 155      23.948   5.106  -0.605  1.00  0.74           H  
ATOM   2496  N   PRO A 156      28.838   2.342  -0.026  1.00  0.74           N  
ATOM   2497  CA  PRO A 156      30.224   2.119  -0.385  1.00  0.74           C  
ATOM   2498  C   PRO A 156      30.274   1.666  -1.804  1.00  0.74           C  
ATOM   2499  O   PRO A 156      29.298   1.091  -2.286  1.00  0.74           O  
ATOM   2500  CB  PRO A 156      30.674   1.011   0.568  1.00  0.74           C  
ATOM   2501  CG  PRO A 156      29.753   1.120   1.710  1.00  0.74           C  
ATOM   2502  CD  PRO A 156      28.452   1.599   1.117  1.00  0.74           C  
ATOM   2503  HA  PRO A 156      30.799   3.045  -0.238  1.00  0.74           H  
ATOM   2504 1HB  PRO A 156      30.621   0.036   0.067  1.00  0.74           H  
ATOM   2505 2HB  PRO A 156      31.722   1.165   0.856  1.00  0.74           H  
ATOM   2506 1HG  PRO A 156      29.657   0.142   2.216  1.00  0.74           H  
ATOM   2507 2HG  PRO A 156      30.155   1.822   2.458  1.00  0.74           H  
ATOM   2508 1HD  PRO A 156      27.751   0.803   0.903  1.00  0.74           H  
ATOM   2509 2HD  PRO A 156      28.097   2.292   1.775  1.00  0.74           H  
ATOM   2510  N   LYS A 157      31.408   1.859  -2.461  1.00  0.74           N  
ATOM   2511  CA  LYS A 157      31.561   1.423  -3.843  1.00  0.74           C  
ATOM   2512  C   LYS A 157      31.082  -0.009  -4.006  1.00  0.74           C  
ATOM   2513  O   LYS A 157      30.381  -0.329  -4.960  1.00  0.74           O  
ATOM   2514  CB  LYS A 157      33.023   1.545  -4.258  1.00  0.74           C  
ATOM   2515  CG  LYS A 157      33.292   1.230  -5.703  1.00  0.74           C  
ATOM   2516  CD  LYS A 157      34.757   1.429  -6.040  1.00  0.74           C  
ATOM   2517  CE  LYS A 157      35.059   1.090  -7.488  1.00  0.74           C  
ATOM   2518  NZ  LYS A 157      36.499   1.322  -7.805  1.00  0.74           N  
ATOM   2519  H   LYS A 157      32.176   2.331  -2.004  1.00  0.74           H  
ATOM   2520  HA  LYS A 157      30.950   2.045  -4.485  1.00  0.74           H  
ATOM   2521 1HB  LYS A 157      33.379   2.555  -4.064  1.00  0.74           H  
ATOM   2522 2HB  LYS A 157      33.629   0.862  -3.658  1.00  0.74           H  
ATOM   2523 1HG  LYS A 157      32.983   0.210  -5.935  1.00  0.74           H  
ATOM   2524 2HG  LYS A 157      32.717   1.918  -6.299  1.00  0.74           H  
ATOM   2525 1HD  LYS A 157      35.026   2.472  -5.866  1.00  0.74           H  
ATOM   2526 2HD  LYS A 157      35.368   0.800  -5.394  1.00  0.74           H  
ATOM   2527 1HE  LYS A 157      34.815   0.047  -7.678  1.00  0.74           H  
ATOM   2528 2HE  LYS A 157      34.451   1.716  -8.137  1.00  0.74           H  
ATOM   2529 1HZ  LYS A 157      36.678   1.099  -8.773  1.00  0.74           H  
ATOM   2530 2HZ  LYS A 157      36.723   2.296  -7.637  1.00  0.74           H  
ATOM   2531 3HZ  LYS A 157      37.070   0.740  -7.215  1.00  0.74           H  
ATOM   2532  N   ASN A 158      31.425  -0.862  -3.058  1.00  0.72           N  
ATOM   2533  CA  ASN A 158      31.034  -2.256  -3.108  1.00  0.72           C  
ATOM   2534  C   ASN A 158      29.499  -2.451  -3.086  1.00  0.72           C  
ATOM   2535  O   ASN A 158      28.958  -3.317  -3.776  1.00  0.72           O  
ATOM   2536  CB  ASN A 158      31.753  -2.937  -1.961  1.00  0.72           C  
ATOM   2537  CG  ASN A 158      33.199  -3.113  -2.273  1.00  0.72           C  
ATOM   2538  OD1 ASN A 158      33.599  -3.119  -3.441  1.00  0.72           O  
ATOM   2539  ND2 ASN A 158      34.007  -3.234  -1.259  1.00  0.72           N  
ATOM   2540  H   ASN A 158      31.986  -0.532  -2.287  1.00  0.72           H  
ATOM   2541  HA  ASN A 158      31.395  -2.678  -4.046  1.00  0.72           H  
ATOM   2542 1HB  ASN A 158      31.668  -2.308  -1.072  1.00  0.72           H  
ATOM   2543 2HB  ASN A 158      31.342  -3.869  -1.700  1.00  0.72           H  
ATOM   2544 1HD2 ASN A 158      34.991  -3.339  -1.411  1.00  0.72           H  
ATOM   2545 2HD2 ASN A 158      33.645  -3.203  -0.322  1.00  0.72           H  
ATOM   2546  N   ILE A 159      28.772  -1.654  -2.321  1.00  0.70           N  
ATOM   2547  CA  ILE A 159      27.328  -1.820  -2.327  1.00  0.70           C  
ATOM   2548  C   ILE A 159      26.804  -1.315  -3.647  1.00  0.70           C  
ATOM   2549  O   ILE A 159      25.898  -1.901  -4.240  1.00  0.70           O  
ATOM   2550  CB  ILE A 159      26.594  -1.088  -1.222  1.00  0.70           C  
ATOM   2551  CG1 ILE A 159      26.663  -1.806   0.088  1.00  0.70           C  
ATOM   2552  CG2 ILE A 159      25.128  -1.019  -1.623  1.00  0.70           C  
ATOM   2553  CD1 ILE A 159      28.007  -2.281   0.449  1.00  0.70           C  
ATOM   2554  H   ILE A 159      29.195  -0.894  -1.799  1.00  0.70           H  
ATOM   2555  HA  ILE A 159      27.095  -2.884  -2.246  1.00  0.70           H  
ATOM   2556  HB  ILE A 159      27.016  -0.099  -1.100  1.00  0.70           H  
ATOM   2557 1HG1 ILE A 159      26.324  -1.130   0.867  1.00  0.70           H  
ATOM   2558 2HG1 ILE A 159      25.991  -2.638   0.056  1.00  0.70           H  
ATOM   2559 1HG2 ILE A 159      24.550  -0.513  -0.860  1.00  0.70           H  
ATOM   2560 2HG2 ILE A 159      25.030  -0.491  -2.562  1.00  0.70           H  
ATOM   2561 3HG2 ILE A 159      24.754  -2.033  -1.738  1.00  0.70           H  
ATOM   2562 1HD1 ILE A 159      27.949  -2.774   1.415  1.00  0.70           H  
ATOM   2563 2HD1 ILE A 159      28.365  -2.985  -0.298  1.00  0.70           H  
ATOM   2564 3HD1 ILE A 159      28.695  -1.453   0.511  1.00  0.70           H  
ATOM   2565  N   ARG A 160      27.349  -0.169  -4.077  1.00  0.68           N  
ATOM   2566  CA  ARG A 160      26.890   0.472  -5.290  1.00  0.68           C  
ATOM   2567  C   ARG A 160      27.072  -0.487  -6.470  1.00  0.68           C  
ATOM   2568  O   ARG A 160      26.174  -0.625  -7.298  1.00  0.68           O  
ATOM   2569  CB  ARG A 160      27.629   1.783  -5.530  1.00  0.68           C  
ATOM   2570  CG  ARG A 160      27.337   2.901  -4.541  1.00  0.68           C  
ATOM   2571  CD  ARG A 160      27.788   4.244  -5.013  1.00  0.68           C  
ATOM   2572  NE  ARG A 160      29.223   4.359  -5.327  1.00  0.68           N  
ATOM   2573  CZ  ARG A 160      30.223   4.710  -4.474  1.00  0.68           C  
ATOM   2574  NH1 ARG A 160      30.007   4.947  -3.201  1.00  0.68           N  
ATOM   2575  NH2 ARG A 160      31.461   4.818  -4.930  1.00  0.68           N  
ATOM   2576  H   ARG A 160      28.106   0.257  -3.537  1.00  0.68           H  
ATOM   2577  HA  ARG A 160      25.829   0.691  -5.176  1.00  0.68           H  
ATOM   2578 1HB  ARG A 160      28.674   1.597  -5.408  1.00  0.68           H  
ATOM   2579 2HB  ARG A 160      27.448   2.155  -6.540  1.00  0.68           H  
ATOM   2580 1HG  ARG A 160      26.268   2.950  -4.346  1.00  0.68           H  
ATOM   2581 2HG  ARG A 160      27.868   2.691  -3.622  1.00  0.68           H  
ATOM   2582 1HD  ARG A 160      27.237   4.506  -5.895  1.00  0.68           H  
ATOM   2583 2HD  ARG A 160      27.560   4.969  -4.228  1.00  0.68           H  
ATOM   2584  HE  ARG A 160      29.478   4.191  -6.293  1.00  0.68           H  
ATOM   2585 1HH1 ARG A 160      29.084   4.831  -2.781  1.00  0.68           H  
ATOM   2586 2HH1 ARG A 160      30.771   5.203  -2.603  1.00  0.68           H  
ATOM   2587 1HH2 ARG A 160      31.659   4.623  -5.902  1.00  0.68           H  
ATOM   2588 2HH2 ARG A 160      32.206   5.083  -4.304  1.00  0.68           H  
ATOM   2589  N   ILE A 161      28.194  -1.229  -6.499  1.00  0.65           N  
ATOM   2590  CA  ILE A 161      28.404  -2.214  -7.557  1.00  0.65           C  
ATOM   2591  C   ILE A 161      27.338  -3.282  -7.490  1.00  0.65           C  
ATOM   2592  O   ILE A 161      26.771  -3.662  -8.515  1.00  0.65           O  
ATOM   2593  CB  ILE A 161      29.763  -2.929  -7.455  1.00  0.65           C  
ATOM   2594  CG1 ILE A 161      30.912  -1.985  -7.764  1.00  0.65           C  
ATOM   2595  CG2 ILE A 161      29.753  -4.137  -8.386  1.00  0.65           C  
ATOM   2596  CD1 ILE A 161      32.254  -2.526  -7.395  1.00  0.65           C  
ATOM   2597  H   ILE A 161      28.919  -1.075  -5.801  1.00  0.65           H  
ATOM   2598  HA  ILE A 161      28.340  -1.716  -8.519  1.00  0.65           H  
ATOM   2599  HB  ILE A 161      29.906  -3.258  -6.430  1.00  0.65           H  
ATOM   2600 1HG1 ILE A 161      30.909  -1.763  -8.829  1.00  0.65           H  
ATOM   2601 2HG1 ILE A 161      30.773  -1.076  -7.219  1.00  0.65           H  
ATOM   2602 1HG2 ILE A 161      30.692  -4.662  -8.289  1.00  0.65           H  
ATOM   2603 2HG2 ILE A 161      28.942  -4.802  -8.102  1.00  0.65           H  
ATOM   2604 3HG2 ILE A 161      29.614  -3.829  -9.403  1.00  0.65           H  
ATOM   2605 1HD1 ILE A 161      33.018  -1.793  -7.642  1.00  0.65           H  
ATOM   2606 2HD1 ILE A 161      32.279  -2.729  -6.322  1.00  0.65           H  
ATOM   2607 3HD1 ILE A 161      32.441  -3.440  -7.937  1.00  0.65           H  
ATOM   2608  N   ALA A 162      27.060  -3.796  -6.292  1.00  0.63           N  
ATOM   2609  CA  ALA A 162      26.049  -4.831  -6.181  1.00  0.63           C  
ATOM   2610  C   ALA A 162      24.673  -4.326  -6.659  1.00  0.63           C  
ATOM   2611  O   ALA A 162      23.958  -5.044  -7.371  1.00  0.63           O  
ATOM   2612  CB  ALA A 162      25.980  -5.311  -4.747  1.00  0.63           C  
ATOM   2613  H   ALA A 162      27.559  -3.477  -5.458  1.00  0.63           H  
ATOM   2614  HA  ALA A 162      26.350  -5.662  -6.816  1.00  0.63           H  
ATOM   2615 1HB  ALA A 162      25.276  -6.108  -4.676  1.00  0.63           H  
ATOM   2616 2HB  ALA A 162      26.953  -5.666  -4.437  1.00  0.63           H  
ATOM   2617 3HB  ALA A 162      25.680  -4.488  -4.098  1.00  0.63           H  
ATOM   2618  N   LEU A 163      24.326  -3.073  -6.323  1.00  0.62           N  
ATOM   2619  CA  LEU A 163      23.055  -2.492  -6.763  1.00  0.62           C  
ATOM   2620  C   LEU A 163      23.019  -2.336  -8.281  1.00  0.62           C  
ATOM   2621  O   LEU A 163      22.012  -2.662  -8.918  1.00  0.62           O  
ATOM   2622  CB  LEU A 163      22.809  -1.135  -6.074  1.00  0.62           C  
ATOM   2623  CG  LEU A 163      22.464  -1.196  -4.564  1.00  0.62           C  
ATOM   2624  CD1 LEU A 163      22.486   0.226  -3.974  1.00  0.62           C  
ATOM   2625  CD2 LEU A 163      21.055  -1.839  -4.406  1.00  0.62           C  
ATOM   2626  H   LEU A 163      24.951  -2.529  -5.727  1.00  0.62           H  
ATOM   2627  HA  LEU A 163      22.255  -3.170  -6.470  1.00  0.62           H  
ATOM   2628 1HB  LEU A 163      23.710  -0.531  -6.181  1.00  0.62           H  
ATOM   2629 2HB  LEU A 163      21.993  -0.626  -6.585  1.00  0.62           H  
ATOM   2630  HG  LEU A 163      23.206  -1.800  -4.039  1.00  0.62           H  
ATOM   2631 1HD1 LEU A 163      22.244   0.191  -2.915  1.00  0.62           H  
ATOM   2632 2HD1 LEU A 163      23.478   0.654  -4.105  1.00  0.62           H  
ATOM   2633 3HD1 LEU A 163      21.760   0.843  -4.485  1.00  0.62           H  
ATOM   2634 1HD2 LEU A 163      20.779  -1.894  -3.372  1.00  0.62           H  
ATOM   2635 2HD2 LEU A 163      20.316  -1.236  -4.936  1.00  0.62           H  
ATOM   2636 3HD2 LEU A 163      21.076  -2.840  -4.821  1.00  0.62           H  
ATOM   2637  N   LEU A 164      24.138  -1.899  -8.867  1.00  0.61           N  
ATOM   2638  CA  LEU A 164      24.244  -1.760 -10.314  1.00  0.61           C  
ATOM   2639  C   LEU A 164      24.159  -3.099 -11.014  1.00  0.61           C  
ATOM   2640  O   LEU A 164      23.507  -3.219 -12.051  1.00  0.61           O  
ATOM   2641  CB  LEU A 164      25.559  -1.087 -10.686  1.00  0.61           C  
ATOM   2642  CG  LEU A 164      25.668   0.331 -10.380  1.00  0.61           C  
ATOM   2643  CD1 LEU A 164      27.083   0.768 -10.533  1.00  0.61           C  
ATOM   2644  CD2 LEU A 164      24.778   1.062 -11.361  1.00  0.61           C  
ATOM   2645  H   LEU A 164      24.933  -1.632  -8.287  1.00  0.61           H  
ATOM   2646  HA  LEU A 164      23.422  -1.135 -10.657  1.00  0.61           H  
ATOM   2647 1HB  LEU A 164      26.378  -1.609 -10.191  1.00  0.61           H  
ATOM   2648 2HB  LEU A 164      25.679  -1.175 -11.756  1.00  0.61           H  
ATOM   2649  HG  LEU A 164      25.367   0.520  -9.366  1.00  0.61           H  
ATOM   2650 1HD1 LEU A 164      27.157   1.829 -10.308  1.00  0.61           H  
ATOM   2651 2HD1 LEU A 164      27.695   0.209  -9.840  1.00  0.61           H  
ATOM   2652 3HD1 LEU A 164      27.415   0.580 -11.549  1.00  0.61           H  
ATOM   2653 1HD2 LEU A 164      24.837   2.113 -11.205  1.00  0.61           H  
ATOM   2654 2HD2 LEU A 164      25.112   0.837 -12.373  1.00  0.61           H  
ATOM   2655 3HD2 LEU A 164      23.748   0.731 -11.236  1.00  0.61           H  
ATOM   2656  N   CYS A 165      24.769  -4.131 -10.426  1.00  0.61           N  
ATOM   2657  CA  CYS A 165      24.710  -5.452 -11.025  1.00  0.61           C  
ATOM   2658  C   CYS A 165      23.255  -5.902 -11.055  1.00  0.61           C  
ATOM   2659  O   CYS A 165      22.776  -6.457 -12.044  1.00  0.61           O  
ATOM   2660  CB  CYS A 165      25.525  -6.459 -10.218  1.00  0.61           C  
ATOM   2661  SG  CYS A 165      27.318  -6.241 -10.283  1.00  0.61           S  
ATOM   2662  H   CYS A 165      25.310  -3.987  -9.575  1.00  0.61           H  
ATOM   2663  HA  CYS A 165      25.105  -5.394 -12.034  1.00  0.61           H  
ATOM   2664 1HB  CYS A 165      25.223  -6.407  -9.173  1.00  0.61           H  
ATOM   2665 2HB  CYS A 165      25.301  -7.447 -10.561  1.00  0.61           H  
ATOM   2666  HG  CYS A 165      27.298  -5.054  -9.615  1.00  0.61           H  
ATOM   2667  N   GLY A 166      22.534  -5.609  -9.973  1.00  0.61           N  
ATOM   2668  CA  GLY A 166      21.121  -5.929  -9.858  1.00  0.61           C  
ATOM   2669  C   GLY A 166      20.307  -5.241 -10.950  1.00  0.61           C  
ATOM   2670  O   GLY A 166      19.565  -5.895 -11.690  1.00  0.61           O  
ATOM   2671  H   GLY A 166      22.994  -5.168  -9.175  1.00  0.61           H  
ATOM   2672 1HA  GLY A 166      20.981  -7.004  -9.919  1.00  0.61           H  
ATOM   2673 2HA  GLY A 166      20.770  -5.616  -8.881  1.00  0.61           H  
ATOM   2674  N   ILE A 167      20.483  -3.922 -11.090  1.00  0.62           N  
ATOM   2675  CA  ILE A 167      19.726  -3.161 -12.079  1.00  0.62           C  
ATOM   2676  C   ILE A 167      20.018  -3.630 -13.496  1.00  0.62           C  
ATOM   2677  O   ILE A 167      19.108  -3.868 -14.294  1.00  0.62           O  
ATOM   2678  CB  ILE A 167      20.056  -1.654 -12.008  1.00  0.62           C  
ATOM   2679  CG1 ILE A 167      19.565  -1.067 -10.688  1.00  0.62           C  
ATOM   2680  CG2 ILE A 167      19.392  -0.938 -13.176  1.00  0.62           C  
ATOM   2681  CD1 ILE A 167      20.094   0.320 -10.401  1.00  0.62           C  
ATOM   2682  H   ILE A 167      21.127  -3.441 -10.459  1.00  0.62           H  
ATOM   2683  HA  ILE A 167      18.661  -3.300 -11.878  1.00  0.62           H  
ATOM   2684  HB  ILE A 167      21.141  -1.515 -12.051  1.00  0.62           H  
ATOM   2685 1HG1 ILE A 167      18.487  -1.033 -10.706  1.00  0.62           H  
ATOM   2686 2HG1 ILE A 167      19.873  -1.723  -9.880  1.00  0.62           H  
ATOM   2687 1HG2 ILE A 167      19.624   0.118 -13.119  1.00  0.62           H  
ATOM   2688 2HG2 ILE A 167      19.757  -1.343 -14.118  1.00  0.62           H  
ATOM   2689 3HG2 ILE A 167      18.307  -1.072 -13.117  1.00  0.62           H  
ATOM   2690 1HD1 ILE A 167      19.704   0.667  -9.443  1.00  0.62           H  
ATOM   2691 2HD1 ILE A 167      21.181   0.282 -10.360  1.00  0.62           H  
ATOM   2692 3HD1 ILE A 167      19.781   1.004 -11.190  1.00  0.62           H  
ATOM   2693  N   LEU A 168      21.291  -3.786 -13.832  1.00  0.65           N  
ATOM   2694  CA  LEU A 168      21.634  -4.209 -15.176  1.00  0.65           C  
ATOM   2695  C   LEU A 168      21.115  -5.610 -15.466  1.00  0.65           C  
ATOM   2696  O   LEU A 168      20.649  -5.905 -16.567  1.00  0.65           O  
ATOM   2697  CB  LEU A 168      23.135  -4.152 -15.344  1.00  0.65           C  
ATOM   2698  CG  LEU A 168      23.713  -2.780 -15.335  1.00  0.65           C  
ATOM   2699  CD1 LEU A 168      25.232  -2.891 -15.372  1.00  0.65           C  
ATOM   2700  CD2 LEU A 168      23.139  -2.012 -16.476  1.00  0.65           C  
ATOM   2701  H   LEU A 168      22.031  -3.602 -13.153  1.00  0.65           H  
ATOM   2702  HA  LEU A 168      21.179  -3.518 -15.881  1.00  0.65           H  
ATOM   2703 1HB  LEU A 168      23.559  -4.641 -14.492  1.00  0.65           H  
ATOM   2704 2HB  LEU A 168      23.432  -4.673 -16.255  1.00  0.65           H  
ATOM   2705  HG  LEU A 168      23.440  -2.281 -14.406  1.00  0.65           H  
ATOM   2706 1HD1 LEU A 168      25.684  -1.911 -15.333  1.00  0.65           H  
ATOM   2707 2HD1 LEU A 168      25.541  -3.462 -14.511  1.00  0.65           H  
ATOM   2708 3HD1 LEU A 168      25.550  -3.401 -16.282  1.00  0.65           H  
ATOM   2709 1HD2 LEU A 168      23.520  -1.008 -16.466  1.00  0.65           H  
ATOM   2710 2HD2 LEU A 168      23.401  -2.497 -17.416  1.00  0.65           H  
ATOM   2711 3HD2 LEU A 168      22.058  -1.984 -16.369  1.00  0.65           H  
ATOM   2712  N   TYR A 169      21.160  -6.494 -14.482  1.00  0.68           N  
ATOM   2713  CA  TYR A 169      20.634  -7.827 -14.693  1.00  0.68           C  
ATOM   2714  C   TYR A 169      19.129  -7.759 -15.032  1.00  0.68           C  
ATOM   2715  O   TYR A 169      18.686  -8.227 -16.087  1.00  0.68           O  
ATOM   2716  CB  TYR A 169      20.892  -8.644 -13.427  1.00  0.68           C  
ATOM   2717  CG  TYR A 169      20.397 -10.034 -13.412  1.00  0.68           C  
ATOM   2718  CD1 TYR A 169      21.119 -11.035 -14.029  1.00  0.68           C  
ATOM   2719  CD2 TYR A 169      19.212 -10.319 -12.766  1.00  0.68           C  
ATOM   2720  CE1 TYR A 169      20.650 -12.330 -13.995  1.00  0.68           C  
ATOM   2721  CE2 TYR A 169      18.735 -11.600 -12.735  1.00  0.68           C  
ATOM   2722  CZ  TYR A 169      19.448 -12.611 -13.342  1.00  0.68           C  
ATOM   2723  OH  TYR A 169      18.970 -13.901 -13.303  1.00  0.68           O  
ATOM   2724  H   TYR A 169      21.570  -6.265 -13.576  1.00  0.68           H  
ATOM   2725  HA  TYR A 169      21.157  -8.279 -15.534  1.00  0.68           H  
ATOM   2726 1HB  TYR A 169      21.962  -8.672 -13.241  1.00  0.68           H  
ATOM   2727 2HB  TYR A 169      20.446  -8.130 -12.578  1.00  0.68           H  
ATOM   2728  HD1 TYR A 169      22.057 -10.801 -14.535  1.00  0.68           H  
ATOM   2729  HD2 TYR A 169      18.649  -9.517 -12.277  1.00  0.68           H  
ATOM   2730  HE1 TYR A 169      21.216 -13.127 -14.476  1.00  0.68           H  
ATOM   2731  HE2 TYR A 169      17.794 -11.816 -12.220  1.00  0.68           H  
ATOM   2732  HH  TYR A 169      18.121 -13.913 -12.845  1.00  0.68           H  
ATOM   2733  N   ASP A 170      18.353  -7.104 -14.164  1.00  0.72           N  
ATOM   2734  CA  ASP A 170      16.899  -6.986 -14.314  1.00  0.72           C  
ATOM   2735  C   ASP A 170      16.411  -6.241 -15.536  1.00  0.72           C  
ATOM   2736  O   ASP A 170      15.395  -6.604 -16.133  1.00  0.72           O  
ATOM   2737  CB  ASP A 170      16.323  -6.318 -13.098  1.00  0.72           C  
ATOM   2738  CG  ASP A 170      16.296  -7.218 -11.974  1.00  0.72           C  
ATOM   2739  OD1 ASP A 170      16.431  -8.405 -12.198  1.00  0.72           O  
ATOM   2740  OD2 ASP A 170      16.157  -6.755 -10.874  1.00  0.72           O  
ATOM   2741  H   ASP A 170      18.790  -6.689 -13.339  1.00  0.72           H  
ATOM   2742  HA  ASP A 170      16.498  -7.998 -14.366  1.00  0.72           H  
ATOM   2743 1HB  ASP A 170      16.941  -5.453 -12.843  1.00  0.72           H  
ATOM   2744 2HB  ASP A 170      15.313  -5.960 -13.308  1.00  0.72           H  
ATOM   2745  N   THR A 171      17.153  -5.228 -15.938  1.00  0.77           N  
ATOM   2746  CA  THR A 171      16.770  -4.416 -17.068  1.00  0.77           C  
ATOM   2747  C   THR A 171      17.295  -4.988 -18.372  1.00  0.77           C  
ATOM   2748  O   THR A 171      17.160  -4.351 -19.422  1.00  0.77           O  
ATOM   2749  CB  THR A 171      17.288  -2.979 -16.920  1.00  0.77           C  
ATOM   2750  OG1 THR A 171      18.716  -3.016 -16.802  1.00  0.77           O  
ATOM   2751  CG2 THR A 171      16.675  -2.288 -15.734  1.00  0.77           C  
ATOM   2752  H   THR A 171      17.983  -4.968 -15.404  1.00  0.77           H  
ATOM   2753  HA  THR A 171      15.685  -4.389 -17.108  1.00  0.77           H  
ATOM   2754  HB  THR A 171      17.026  -2.419 -17.813  1.00  0.77           H  
ATOM   2755  HG1 THR A 171      18.934  -3.464 -15.947  1.00  0.77           H  
ATOM   2756 1HG2 THR A 171      17.054  -1.275 -15.664  1.00  0.77           H  
ATOM   2757 2HG2 THR A 171      15.600  -2.261 -15.864  1.00  0.77           H  
ATOM   2758 3HG2 THR A 171      16.913  -2.824 -14.820  1.00  0.77           H  
ATOM   2759  N   LYS A 172      17.926  -6.174 -18.325  1.00  0.82           N  
ATOM   2760  CA  LYS A 172      18.505  -6.759 -19.522  1.00  0.82           C  
ATOM   2761  C   LYS A 172      19.524  -5.802 -20.129  1.00  0.82           C  
ATOM   2762  O   LYS A 172      19.443  -5.438 -21.303  1.00  0.82           O  
ATOM   2763  CB  LYS A 172      17.421  -7.126 -20.547  1.00  0.82           C  
ATOM   2764  CG  LYS A 172      16.376  -8.139 -20.090  1.00  0.82           C  
ATOM   2765  CD  LYS A 172      15.415  -8.468 -21.249  1.00  0.82           C  
ATOM   2766  CE  LYS A 172      14.344  -9.481 -20.851  1.00  0.82           C  
ATOM   2767  NZ  LYS A 172      14.923 -10.827 -20.624  1.00  0.82           N  
ATOM   2768  H   LYS A 172      18.021  -6.690 -17.448  1.00  0.82           H  
ATOM   2769  HA  LYS A 172      19.033  -7.670 -19.234  1.00  0.82           H  
ATOM   2770 1HB  LYS A 172      16.886  -6.246 -20.863  1.00  0.82           H  
ATOM   2771 2HB  LYS A 172      17.902  -7.535 -21.435  1.00  0.82           H  
ATOM   2772 1HG  LYS A 172      16.870  -9.051 -19.756  1.00  0.82           H  
ATOM   2773 2HG  LYS A 172      15.808  -7.728 -19.252  1.00  0.82           H  
ATOM   2774 1HD  LYS A 172      14.924  -7.551 -21.581  1.00  0.82           H  
ATOM   2775 2HD  LYS A 172      15.984  -8.872 -22.085  1.00  0.82           H  
ATOM   2776 1HE  LYS A 172      13.858  -9.151 -19.935  1.00  0.82           H  
ATOM   2777 2HE  LYS A 172      13.596  -9.545 -21.644  1.00  0.82           H  
ATOM   2778 1HZ  LYS A 172      14.183 -11.465 -20.366  1.00  0.82           H  
ATOM   2779 2HZ  LYS A 172      15.363 -11.148 -21.475  1.00  0.82           H  
ATOM   2780 3HZ  LYS A 172      15.609 -10.784 -19.883  1.00  0.82           H  
ATOM   2781  N   HIS A 173      20.450  -5.335 -19.290  1.00  0.86           N  
ATOM   2782  CA  HIS A 173      21.522  -4.437 -19.685  1.00  0.86           C  
ATOM   2783  C   HIS A 173      20.966  -3.154 -20.274  1.00  0.86           C  
ATOM   2784  O   HIS A 173      21.408  -2.687 -21.326  1.00  0.86           O  
ATOM   2785  CB  HIS A 173      22.471  -5.143 -20.653  1.00  0.86           C  
ATOM   2786  CG  HIS A 173      23.024  -6.425 -20.076  1.00  0.86           C  
ATOM   2787  ND1 HIS A 173      23.934  -6.447 -19.042  1.00  0.86           N  
ATOM   2788  CD2 HIS A 173      22.774  -7.719 -20.382  1.00  0.86           C  
ATOM   2789  CE1 HIS A 173      24.215  -7.699 -18.731  1.00  0.86           C  
ATOM   2790  NE2 HIS A 173      23.529  -8.492 -19.534  1.00  0.86           N  
ATOM   2791  H   HIS A 173      20.428  -5.637 -18.323  1.00  0.86           H  
ATOM   2792  HA  HIS A 173      22.097  -4.163 -18.800  1.00  0.86           H  
ATOM   2793 1HB  HIS A 173      21.959  -5.366 -21.589  1.00  0.86           H  
ATOM   2794 2HB  HIS A 173      23.307  -4.484 -20.885  1.00  0.86           H  
ATOM   2795  HD2 HIS A 173      22.094  -8.079 -21.155  1.00  0.86           H  
ATOM   2796  HE1 HIS A 173      24.901  -8.022 -17.952  1.00  0.86           H  
ATOM   2797  HE2 HIS A 173      23.547  -9.502 -19.527  1.00  0.86           H  
ATOM   2798  N   LEU A 174      19.978  -2.598 -19.570  1.00  0.89           N  
ATOM   2799  CA  LEU A 174      19.265  -1.369 -19.883  1.00  0.89           C  
ATOM   2800  C   LEU A 174      18.341  -1.397 -21.104  1.00  0.89           C  
ATOM   2801  O   LEU A 174      17.717  -0.384 -21.419  1.00  0.89           O  
ATOM   2802  CB  LEU A 174      20.287  -0.221 -20.007  1.00  0.89           C  
ATOM   2803  CG  LEU A 174      21.134  -0.111 -18.768  1.00  0.89           C  
ATOM   2804  CD1 LEU A 174      22.136   1.014 -18.864  1.00  0.89           C  
ATOM   2805  CD2 LEU A 174      20.210   0.054 -17.609  1.00  0.89           C  
ATOM   2806  H   LEU A 174      19.674  -3.040 -18.701  1.00  0.89           H  
ATOM   2807  HA  LEU A 174      18.646  -1.155 -19.021  1.00  0.89           H  
ATOM   2808 1HB  LEU A 174      20.926  -0.366 -20.868  1.00  0.89           H  
ATOM   2809 2HB  LEU A 174      19.746   0.716 -20.131  1.00  0.89           H  
ATOM   2810  HG  LEU A 174      21.692  -1.020 -18.652  1.00  0.89           H  
ATOM   2811 1HD1 LEU A 174      22.735   1.049 -17.955  1.00  0.89           H  
ATOM   2812 2HD1 LEU A 174      22.789   0.847 -19.721  1.00  0.89           H  
ATOM   2813 3HD1 LEU A 174      21.618   1.942 -18.979  1.00  0.89           H  
ATOM   2814 1HD2 LEU A 174      20.784   0.073 -16.733  1.00  0.89           H  
ATOM   2815 2HD2 LEU A 174      19.647   0.982 -17.710  1.00  0.89           H  
ATOM   2816 3HD2 LEU A 174      19.526  -0.781 -17.563  1.00  0.89           H  
ATOM   2817  N   LYS A 175      18.091  -2.562 -21.698  1.00  0.90           N  
ATOM   2818  CA  LYS A 175      17.121  -2.631 -22.793  1.00  0.90           C  
ATOM   2819  C   LYS A 175      15.697  -2.281 -22.330  1.00  0.90           C  
ATOM   2820  O   LYS A 175      14.877  -1.795 -23.125  1.00  0.90           O  
ATOM   2821  CB  LYS A 175      17.134  -4.014 -23.425  1.00  0.90           C  
ATOM   2822  CG  LYS A 175      18.397  -4.327 -24.213  1.00  0.90           C  
ATOM   2823  CD  LYS A 175      18.360  -5.740 -24.765  1.00  0.90           C  
ATOM   2824  CE  LYS A 175      19.630  -6.067 -25.531  1.00  0.90           C  
ATOM   2825  NZ  LYS A 175      19.624  -7.465 -26.043  1.00  0.90           N  
ATOM   2826  H   LYS A 175      18.594  -3.412 -21.430  1.00  0.90           H  
ATOM   2827  HA  LYS A 175      17.413  -1.904 -23.550  1.00  0.90           H  
ATOM   2828 1HB  LYS A 175      17.049  -4.760 -22.639  1.00  0.90           H  
ATOM   2829 2HB  LYS A 175      16.276  -4.128 -24.081  1.00  0.90           H  
ATOM   2830 1HG  LYS A 175      18.499  -3.621 -25.035  1.00  0.90           H  
ATOM   2831 2HG  LYS A 175      19.265  -4.221 -23.556  1.00  0.90           H  
ATOM   2832 1HD  LYS A 175      18.259  -6.441 -23.931  1.00  0.90           H  
ATOM   2833 2HD  LYS A 175      17.502  -5.857 -25.424  1.00  0.90           H  
ATOM   2834 1HE  LYS A 175      19.727  -5.382 -26.371  1.00  0.90           H  
ATOM   2835 2HE  LYS A 175      20.486  -5.936 -24.866  1.00  0.90           H  
ATOM   2836 1HZ  LYS A 175      20.484  -7.646 -26.541  1.00  0.90           H  
ATOM   2837 2HZ  LYS A 175      19.545  -8.102 -25.263  1.00  0.90           H  
ATOM   2838 3HZ  LYS A 175      18.840  -7.594 -26.666  1.00  0.90           H  
ATOM   2839  N   LEU A 176      15.404  -2.552 -21.053  1.00  0.88           N  
ATOM   2840  CA  LEU A 176      14.097  -2.292 -20.455  1.00  0.88           C  
ATOM   2841  C   LEU A 176      14.100  -1.027 -19.585  1.00  0.88           C  
ATOM   2842  O   LEU A 176      13.154  -0.782 -18.837  1.00  0.88           O  
ATOM   2843  CB  LEU A 176      13.706  -3.464 -19.566  1.00  0.88           C  
ATOM   2844  CG  LEU A 176      13.644  -4.823 -20.242  1.00  0.88           C  
ATOM   2845  CD1 LEU A 176      13.308  -5.868 -19.202  1.00  0.88           C  
ATOM   2846  CD2 LEU A 176      12.634  -4.787 -21.349  1.00  0.88           C  
ATOM   2847  H   LEU A 176      16.120  -2.988 -20.467  1.00  0.88           H  
ATOM   2848  HA  LEU A 176      13.366  -2.169 -21.251  1.00  0.88           H  
ATOM   2849 1HB  LEU A 176      14.417  -3.525 -18.766  1.00  0.88           H  
ATOM   2850 2HB  LEU A 176      12.725  -3.262 -19.138  1.00  0.88           H  
ATOM   2851  HG  LEU A 176      14.622  -5.069 -20.658  1.00  0.88           H  
ATOM   2852 1HD1 LEU A 176      13.264  -6.841 -19.666  1.00  0.88           H  
ATOM   2853 2HD1 LEU A 176      14.070  -5.870 -18.422  1.00  0.88           H  
ATOM   2854 3HD1 LEU A 176      12.339  -5.641 -18.760  1.00  0.88           H  
ATOM   2855 1HD2 LEU A 176      12.590  -5.758 -21.842  1.00  0.88           H  
ATOM   2856 2HD2 LEU A 176      11.649  -4.545 -20.943  1.00  0.88           H  
ATOM   2857 3HD2 LEU A 176      12.930  -4.030 -22.056  1.00  0.88           H  
ATOM   2858  N   ALA A 177      15.193  -0.269 -19.617  1.00  0.84           N  
ATOM   2859  CA  ALA A 177      15.375   0.886 -18.738  1.00  0.84           C  
ATOM   2860  C   ALA A 177      14.365   2.007 -18.925  1.00  0.84           C  
ATOM   2861  O   ALA A 177      13.920   2.298 -20.039  1.00  0.84           O  
ATOM   2862  CB  ALA A 177      16.747   1.458 -18.959  1.00  0.84           C  
ATOM   2863  H   ALA A 177      15.940  -0.474 -20.281  1.00  0.84           H  
ATOM   2864  HA  ALA A 177      15.291   0.538 -17.707  1.00  0.84           H  
ATOM   2865 1HB  ALA A 177      16.909   2.290 -18.292  1.00  0.84           H  
ATOM   2866 2HB  ALA A 177      17.478   0.710 -18.774  1.00  0.84           H  
ATOM   2867 3HB  ALA A 177      16.820   1.789 -19.988  1.00  0.84           H  
ATOM   2868  N   ARG A 178      14.052   2.682 -17.813  1.00  0.79           N  
ATOM   2869  CA  ARG A 178      13.201   3.872 -17.824  1.00  0.79           C  
ATOM   2870  C   ARG A 178      14.090   5.081 -17.516  1.00  0.79           C  
ATOM   2871  O   ARG A 178      15.190   4.909 -16.994  1.00  0.79           O  
ATOM   2872  CB  ARG A 178      12.096   3.808 -16.771  1.00  0.79           C  
ATOM   2873  CG  ARG A 178      11.073   2.678 -16.895  1.00  0.79           C  
ATOM   2874  CD  ARG A 178      10.004   2.827 -15.853  1.00  0.79           C  
ATOM   2875  NE  ARG A 178       9.087   1.699 -15.804  1.00  0.79           N  
ATOM   2876  CZ  ARG A 178       8.036   1.497 -16.607  1.00  0.79           C  
ATOM   2877  NH1 ARG A 178       7.784   2.328 -17.592  1.00  0.79           N  
ATOM   2878  NH2 ARG A 178       7.254   0.453 -16.393  1.00  0.79           N  
ATOM   2879  H   ARG A 178      14.431   2.362 -16.918  1.00  0.79           H  
ATOM   2880  HA  ARG A 178      12.757   3.992 -18.812  1.00  0.79           H  
ATOM   2881 1HB  ARG A 178      12.558   3.701 -15.787  1.00  0.79           H  
ATOM   2882 2HB  ARG A 178      11.547   4.745 -16.767  1.00  0.79           H  
ATOM   2883 1HG  ARG A 178      10.608   2.704 -17.877  1.00  0.79           H  
ATOM   2884 2HG  ARG A 178      11.563   1.715 -16.744  1.00  0.79           H  
ATOM   2885 1HD  ARG A 178      10.473   2.916 -14.863  1.00  0.79           H  
ATOM   2886 2HD  ARG A 178       9.421   3.726 -16.047  1.00  0.79           H  
ATOM   2887  HE  ARG A 178       9.205   1.055 -15.023  1.00  0.79           H  
ATOM   2888 1HH1 ARG A 178       8.392   3.120 -17.745  1.00  0.79           H  
ATOM   2889 2HH1 ARG A 178       6.991   2.174 -18.194  1.00  0.79           H  
ATOM   2890 1HH2 ARG A 178       7.462  -0.186 -15.630  1.00  0.79           H  
ATOM   2891 2HH2 ARG A 178       6.457   0.286 -16.981  1.00  0.79           H  
ATOM   2892  N   GLU A 179      13.616   6.304 -17.750  1.00  0.75           N  
ATOM   2893  CA  GLU A 179      14.441   7.474 -17.408  1.00  0.75           C  
ATOM   2894  C   GLU A 179      14.973   7.403 -15.969  1.00  0.75           C  
ATOM   2895  O   GLU A 179      16.146   7.693 -15.717  1.00  0.75           O  
ATOM   2896  CB  GLU A 179      13.650   8.770 -17.579  1.00  0.75           C  
ATOM   2897  CG  GLU A 179      14.465  10.032 -17.300  1.00  0.75           C  
ATOM   2898  CD  GLU A 179      13.687  11.318 -17.494  1.00  0.75           C  
ATOM   2899  OE1 GLU A 179      12.523  11.255 -17.816  1.00  0.75           O  
ATOM   2900  OE2 GLU A 179      14.270  12.367 -17.321  1.00  0.75           O  
ATOM   2901  H   GLU A 179      12.710   6.430 -18.180  1.00  0.75           H  
ATOM   2902  HA  GLU A 179      15.294   7.502 -18.084  1.00  0.75           H  
ATOM   2903 1HB  GLU A 179      13.269   8.834 -18.597  1.00  0.75           H  
ATOM   2904 2HB  GLU A 179      12.793   8.768 -16.904  1.00  0.75           H  
ATOM   2905 1HG  GLU A 179      14.822   9.992 -16.270  1.00  0.75           H  
ATOM   2906 2HG  GLU A 179      15.335  10.039 -17.953  1.00  0.75           H  
ATOM   2907  N   GLU A 180      14.125   6.970 -15.035  1.00  0.71           N  
ATOM   2908  CA  GLU A 180      14.517   6.865 -13.634  1.00  0.71           C  
ATOM   2909  C   GLU A 180      15.676   5.883 -13.445  1.00  0.71           C  
ATOM   2910  O   GLU A 180      16.505   6.055 -12.550  1.00  0.71           O  
ATOM   2911  CB  GLU A 180      13.323   6.450 -12.775  1.00  0.71           C  
ATOM   2912  CG  GLU A 180      12.251   7.529 -12.649  1.00  0.71           C  
ATOM   2913  CD  GLU A 180      11.063   7.101 -11.814  1.00  0.71           C  
ATOM   2914  OE1 GLU A 180      10.992   5.950 -11.452  1.00  0.71           O  
ATOM   2915  OE2 GLU A 180      10.228   7.933 -11.535  1.00  0.71           O  
ATOM   2916  H   GLU A 180      13.183   6.736 -15.305  1.00  0.71           H  
ATOM   2917  HA  GLU A 180      14.848   7.847 -13.301  1.00  0.71           H  
ATOM   2918 1HB  GLU A 180      12.862   5.557 -13.198  1.00  0.71           H  
ATOM   2919 2HB  GLU A 180      13.670   6.198 -11.771  1.00  0.71           H  
ATOM   2920 1HG  GLU A 180      12.702   8.417 -12.199  1.00  0.71           H  
ATOM   2921 2HG  GLU A 180      11.910   7.798 -13.647  1.00  0.71           H  
ATOM   2922  N   THR A 181      15.740   4.848 -14.286  1.00  0.67           N  
ATOM   2923  CA  THR A 181      16.783   3.837 -14.196  1.00  0.67           C  
ATOM   2924  C   THR A 181      18.104   4.510 -14.454  1.00  0.67           C  
ATOM   2925  O   THR A 181      19.092   4.300 -13.748  1.00  0.67           O  
ATOM   2926  CB  THR A 181      16.605   2.742 -15.264  1.00  0.67           C  
ATOM   2927  OG1 THR A 181      15.345   2.068 -15.087  1.00  0.67           O  
ATOM   2928  CG2 THR A 181      17.730   1.752 -15.222  1.00  0.67           C  
ATOM   2929  H   THR A 181      15.081   4.785 -15.047  1.00  0.67           H  
ATOM   2930  HA  THR A 181      16.789   3.402 -13.196  1.00  0.67           H  
ATOM   2931  HB  THR A 181      16.624   3.199 -16.232  1.00  0.67           H  
ATOM   2932  HG1 THR A 181      15.352   1.654 -14.188  1.00  0.67           H  
ATOM   2933 1HG2 THR A 181      17.592   1.011 -15.999  1.00  0.67           H  
ATOM   2934 2HG2 THR A 181      18.661   2.273 -15.381  1.00  0.67           H  
ATOM   2935 3HG2 THR A 181      17.739   1.267 -14.252  1.00  0.67           H  
ATOM   2936  N   PHE A 182      18.112   5.356 -15.472  1.00  0.64           N  
ATOM   2937  CA  PHE A 182      19.340   6.020 -15.857  1.00  0.64           C  
ATOM   2938  C   PHE A 182      19.742   7.055 -14.805  1.00  0.64           C  
ATOM   2939  O   PHE A 182      20.933   7.271 -14.550  1.00  0.64           O  
ATOM   2940  CB  PHE A 182      19.152   6.671 -17.218  1.00  0.64           C  
ATOM   2941  CG  PHE A 182      19.045   5.673 -18.347  1.00  0.64           C  
ATOM   2942  CD1 PHE A 182      17.817   5.413 -18.924  1.00  0.64           C  
ATOM   2943  CD2 PHE A 182      20.159   5.005 -18.837  1.00  0.64           C  
ATOM   2944  CE1 PHE A 182      17.695   4.526 -19.959  1.00  0.64           C  
ATOM   2945  CE2 PHE A 182      20.035   4.109 -19.882  1.00  0.64           C  
ATOM   2946  CZ  PHE A 182      18.807   3.869 -20.441  1.00  0.64           C  
ATOM   2947  H   PHE A 182      17.242   5.496 -15.996  1.00  0.64           H  
ATOM   2948  HA  PHE A 182      20.130   5.274 -15.930  1.00  0.64           H  
ATOM   2949 1HB  PHE A 182      18.240   7.272 -17.207  1.00  0.64           H  
ATOM   2950 2HB  PHE A 182      19.985   7.339 -17.424  1.00  0.64           H  
ATOM   2951  HD1 PHE A 182      16.940   5.928 -18.546  1.00  0.64           H  
ATOM   2952  HD2 PHE A 182      21.138   5.197 -18.395  1.00  0.64           H  
ATOM   2953  HE1 PHE A 182      16.713   4.335 -20.399  1.00  0.64           H  
ATOM   2954  HE2 PHE A 182      20.909   3.596 -20.270  1.00  0.64           H  
ATOM   2955  HZ  PHE A 182      18.710   3.161 -21.265  1.00  0.64           H  
ATOM   2956  N   GLN A 183      18.753   7.672 -14.147  1.00  0.62           N  
ATOM   2957  CA  GLN A 183      19.061   8.643 -13.096  1.00  0.62           C  
ATOM   2958  C   GLN A 183      19.726   7.934 -11.909  1.00  0.62           C  
ATOM   2959  O   GLN A 183      20.718   8.426 -11.349  1.00  0.62           O  
ATOM   2960  CB  GLN A 183      17.778   9.339 -12.630  1.00  0.62           C  
ATOM   2961  CG  GLN A 183      17.148  10.258 -13.674  1.00  0.62           C  
ATOM   2962  CD  GLN A 183      15.785  10.801 -13.246  1.00  0.62           C  
ATOM   2963  OE1 GLN A 183      15.156  10.291 -12.311  1.00  0.62           O  
ATOM   2964  NE2 GLN A 183      15.319  11.836 -13.936  1.00  0.62           N  
ATOM   2965  H   GLN A 183      17.783   7.492 -14.416  1.00  0.62           H  
ATOM   2966  HA  GLN A 183      19.754   9.383 -13.492  1.00  0.62           H  
ATOM   2967 1HB  GLN A 183      17.044   8.591 -12.346  1.00  0.62           H  
ATOM   2968 2HB  GLN A 183      17.994   9.933 -11.745  1.00  0.62           H  
ATOM   2969 1HG  GLN A 183      17.811  11.102 -13.846  1.00  0.62           H  
ATOM   2970 2HG  GLN A 183      17.017   9.703 -14.596  1.00  0.62           H  
ATOM   2971 1HE2 GLN A 183      14.428  12.230 -13.716  1.00  0.62           H  
ATOM   2972 2HE2 GLN A 183      15.851  12.214 -14.699  1.00  0.62           H  
ATOM   2973  N   ILE A 184      19.206   6.753 -11.561  1.00  0.60           N  
ATOM   2974  CA  ILE A 184      19.740   5.949 -10.470  1.00  0.60           C  
ATOM   2975  C   ILE A 184      21.113   5.412 -10.792  1.00  0.60           C  
ATOM   2976  O   ILE A 184      22.019   5.487  -9.963  1.00  0.60           O  
ATOM   2977  CB  ILE A 184      18.805   4.810 -10.088  1.00  0.60           C  
ATOM   2978  CG1 ILE A 184      17.539   5.397  -9.488  1.00  0.60           C  
ATOM   2979  CG2 ILE A 184      19.502   3.869  -9.109  1.00  0.60           C  
ATOM   2980  CD1 ILE A 184      16.444   4.418  -9.324  1.00  0.60           C  
ATOM   2981  H   ILE A 184      18.378   6.413 -12.058  1.00  0.60           H  
ATOM   2982  HA  ILE A 184      19.837   6.597  -9.596  1.00  0.60           H  
ATOM   2983  HB  ILE A 184      18.517   4.260 -10.992  1.00  0.60           H  
ATOM   2984 1HG1 ILE A 184      17.777   5.806  -8.512  1.00  0.60           H  
ATOM   2985 2HG1 ILE A 184      17.186   6.205 -10.128  1.00  0.60           H  
ATOM   2986 1HG2 ILE A 184      18.829   3.054  -8.844  1.00  0.60           H  
ATOM   2987 2HG2 ILE A 184      20.394   3.463  -9.577  1.00  0.60           H  
ATOM   2988 3HG2 ILE A 184      19.782   4.418  -8.212  1.00  0.60           H  
ATOM   2989 1HD1 ILE A 184      15.573   4.909  -8.886  1.00  0.60           H  
ATOM   2990 2HD1 ILE A 184      16.176   4.004 -10.302  1.00  0.60           H  
ATOM   2991 3HD1 ILE A 184      16.776   3.625  -8.669  1.00  0.60           H  
ATOM   2992  N   ILE A 185      21.283   4.883 -12.005  1.00  0.59           N  
ATOM   2993  CA  ILE A 185      22.589   4.385 -12.381  1.00  0.59           C  
ATOM   2994  C   ILE A 185      23.598   5.495 -12.360  1.00  0.59           C  
ATOM   2995  O   ILE A 185      24.658   5.311 -11.777  1.00  0.59           O  
ATOM   2996  CB  ILE A 185      22.591   3.708 -13.752  1.00  0.59           C  
ATOM   2997  CG1 ILE A 185      21.825   2.431 -13.651  1.00  0.59           C  
ATOM   2998  CG2 ILE A 185      24.025   3.475 -14.261  1.00  0.59           C  
ATOM   2999  CD1 ILE A 185      21.558   1.851 -14.933  1.00  0.59           C  
ATOM   3000  H   ILE A 185      20.504   4.821 -12.658  1.00  0.59           H  
ATOM   3001  HA  ILE A 185      22.890   3.641 -11.652  1.00  0.59           H  
ATOM   3002  HB  ILE A 185      22.058   4.349 -14.459  1.00  0.59           H  
ATOM   3003 1HG1 ILE A 185      22.384   1.717 -13.056  1.00  0.59           H  
ATOM   3004 2HG1 ILE A 185      20.876   2.624 -13.154  1.00  0.59           H  
ATOM   3005 1HG2 ILE A 185      23.992   3.004 -15.242  1.00  0.59           H  
ATOM   3006 2HG2 ILE A 185      24.541   4.431 -14.337  1.00  0.59           H  
ATOM   3007 3HG2 ILE A 185      24.556   2.838 -13.580  1.00  0.59           H  
ATOM   3008 1HD1 ILE A 185      21.002   0.947 -14.776  1.00  0.59           H  
ATOM   3009 2HD1 ILE A 185      20.976   2.550 -15.535  1.00  0.59           H  
ATOM   3010 3HD1 ILE A 185      22.494   1.628 -15.438  1.00  0.59           H  
ATOM   3011  N   THR A 186      23.256   6.666 -12.909  1.00  0.60           N  
ATOM   3012  CA  THR A 186      24.179   7.789 -12.907  1.00  0.60           C  
ATOM   3013  C   THR A 186      24.642   8.084 -11.486  1.00  0.60           C  
ATOM   3014  O   THR A 186      25.832   8.277 -11.244  1.00  0.60           O  
ATOM   3015  CB  THR A 186      23.548   9.050 -13.508  1.00  0.60           C  
ATOM   3016  OG1 THR A 186      23.159   8.792 -14.866  1.00  0.60           O  
ATOM   3017  CG2 THR A 186      24.558  10.187 -13.471  1.00  0.60           C  
ATOM   3018  H   THR A 186      22.354   6.778 -13.372  1.00  0.60           H  
ATOM   3019  HA  THR A 186      25.042   7.532 -13.513  1.00  0.60           H  
ATOM   3020  HB  THR A 186      22.663   9.325 -12.933  1.00  0.60           H  
ATOM   3021  HG1 THR A 186      22.414   8.147 -14.863  1.00  0.60           H  
ATOM   3022 1HG2 THR A 186      24.111  11.084 -13.896  1.00  0.60           H  
ATOM   3023 2HG2 THR A 186      24.847  10.379 -12.436  1.00  0.60           H  
ATOM   3024 3HG2 THR A 186      25.439   9.910 -14.048  1.00  0.60           H  
ATOM   3025  N   TRP A 187      23.710   8.099 -10.529  1.00  0.61           N  
ATOM   3026  CA  TRP A 187      24.080   8.319  -9.136  1.00  0.61           C  
ATOM   3027  C   TRP A 187      25.036   7.214  -8.648  1.00  0.61           C  
ATOM   3028  O   TRP A 187      26.127   7.492  -8.133  1.00  0.61           O  
ATOM   3029  CB  TRP A 187      22.791   8.399  -8.284  1.00  0.61           C  
ATOM   3030  CG  TRP A 187      22.976   8.593  -6.787  1.00  0.61           C  
ATOM   3031  CD1 TRP A 187      23.238   9.771  -6.165  1.00  0.61           C  
ATOM   3032  CD2 TRP A 187      22.819   7.608  -5.720  1.00  0.61           C  
ATOM   3033  NE1 TRP A 187      23.294   9.594  -4.803  1.00  0.61           N  
ATOM   3034  CE2 TRP A 187      23.039   8.280  -4.510  1.00  0.61           C  
ATOM   3035  CE3 TRP A 187      22.499   6.248  -5.695  1.00  0.61           C  
ATOM   3036  CZ2 TRP A 187      22.959   7.631  -3.278  1.00  0.61           C  
ATOM   3037  CZ3 TRP A 187      22.410   5.600  -4.463  1.00  0.61           C  
ATOM   3038  CH2 TRP A 187      22.635   6.276  -3.292  1.00  0.61           C  
ATOM   3039  H   TRP A 187      22.726   7.969 -10.776  1.00  0.61           H  
ATOM   3040  HA  TRP A 187      24.597   9.271  -9.066  1.00  0.61           H  
ATOM   3041 1HB  TRP A 187      22.168   9.213  -8.657  1.00  0.61           H  
ATOM   3042 2HB  TRP A 187      22.219   7.484  -8.427  1.00  0.61           H  
ATOM   3043  HD1 TRP A 187      23.383  10.719  -6.674  1.00  0.61           H  
ATOM   3044  HE1 TRP A 187      23.472  10.326  -4.127  1.00  0.61           H  
ATOM   3045  HE3 TRP A 187      22.312   5.719  -6.618  1.00  0.61           H  
ATOM   3046  HZ2 TRP A 187      23.123   8.150  -2.326  1.00  0.61           H  
ATOM   3047  HZ3 TRP A 187      22.151   4.541  -4.449  1.00  0.61           H  
ATOM   3048  HH2 TRP A 187      22.549   5.745  -2.356  1.00  0.61           H  
ATOM   3049  N   LEU A 188      24.670   5.959  -8.890  1.00  0.64           N  
ATOM   3050  CA  LEU A 188      25.472   4.823  -8.453  1.00  0.64           C  
ATOM   3051  C   LEU A 188      26.867   4.747  -9.099  1.00  0.64           C  
ATOM   3052  O   LEU A 188      27.829   4.312  -8.458  1.00  0.64           O  
ATOM   3053  CB  LEU A 188      24.722   3.523  -8.727  1.00  0.64           C  
ATOM   3054  CG  LEU A 188      23.477   3.229  -7.874  1.00  0.64           C  
ATOM   3055  CD1 LEU A 188      22.773   1.992  -8.399  1.00  0.64           C  
ATOM   3056  CD2 LEU A 188      23.895   3.005  -6.447  1.00  0.64           C  
ATOM   3057  H   LEU A 188      23.783   5.785  -9.361  1.00  0.64           H  
ATOM   3058  HA  LEU A 188      25.595   4.916  -7.381  1.00  0.64           H  
ATOM   3059 1HB  LEU A 188      24.377   3.584  -9.736  1.00  0.64           H  
ATOM   3060 2HB  LEU A 188      25.413   2.698  -8.624  1.00  0.64           H  
ATOM   3061  HG  LEU A 188      22.789   4.062  -7.945  1.00  0.64           H  
ATOM   3062 1HD1 LEU A 188      21.886   1.794  -7.798  1.00  0.64           H  
ATOM   3063 2HD1 LEU A 188      22.483   2.162  -9.431  1.00  0.64           H  
ATOM   3064 3HD1 LEU A 188      23.435   1.139  -8.344  1.00  0.64           H  
ATOM   3065 1HD2 LEU A 188      23.012   2.792  -5.845  1.00  0.64           H  
ATOM   3066 2HD2 LEU A 188      24.568   2.161  -6.413  1.00  0.64           H  
ATOM   3067 3HD2 LEU A 188      24.396   3.891  -6.066  1.00  0.64           H  
ATOM   3068  N   ILE A 189      27.008   5.199 -10.350  1.00  0.68           N  
ATOM   3069  CA  ILE A 189      28.298   5.087 -11.029  1.00  0.68           C  
ATOM   3070  C   ILE A 189      29.183   6.304 -10.921  1.00  0.68           C  
ATOM   3071  O   ILE A 189      30.240   6.330 -11.545  1.00  0.68           O  
ATOM   3072  CB  ILE A 189      28.189   4.770 -12.543  1.00  0.68           C  
ATOM   3073  CG1 ILE A 189      27.502   5.886 -13.287  1.00  0.68           C  
ATOM   3074  CG2 ILE A 189      27.527   3.475 -12.766  1.00  0.68           C  
ATOM   3075  CD1 ILE A 189      27.545   5.732 -14.788  1.00  0.68           C  
ATOM   3076  H   ILE A 189      26.196   5.560 -10.846  1.00  0.68           H  
ATOM   3077  HA  ILE A 189      28.822   4.266 -10.571  1.00  0.68           H  
ATOM   3078  HB  ILE A 189      29.196   4.705 -12.956  1.00  0.68           H  
ATOM   3079 1HG1 ILE A 189      26.506   5.920 -12.990  1.00  0.68           H  
ATOM   3080 2HG1 ILE A 189      27.970   6.831 -13.014  1.00  0.68           H  
ATOM   3081 1HG2 ILE A 189      27.497   3.274 -13.824  1.00  0.68           H  
ATOM   3082 2HG2 ILE A 189      28.100   2.713 -12.267  1.00  0.68           H  
ATOM   3083 3HG2 ILE A 189      26.518   3.514 -12.367  1.00  0.68           H  
ATOM   3084 1HD1 ILE A 189      27.027   6.571 -15.254  1.00  0.68           H  
ATOM   3085 2HD1 ILE A 189      28.583   5.713 -15.119  1.00  0.68           H  
ATOM   3086 3HD1 ILE A 189      27.056   4.802 -15.072  1.00  0.68           H  
ATOM   3087  N   LYS A 190      28.876   7.261 -10.048  1.00  0.72           N  
ATOM   3088  CA  LYS A 190      29.785   8.402  -9.960  1.00  0.72           C  
ATOM   3089  C   LYS A 190      31.218   7.963  -9.607  1.00  0.72           C  
ATOM   3090  O   LYS A 190      32.187   8.603 -10.016  1.00  0.72           O  
ATOM   3091  CB  LYS A 190      29.289   9.434  -8.947  1.00  0.72           C  
ATOM   3092  CG  LYS A 190      28.058  10.224  -9.394  1.00  0.72           C  
ATOM   3093  CD  LYS A 190      27.661  11.266  -8.355  1.00  0.72           C  
ATOM   3094  CE  LYS A 190      26.458  12.084  -8.806  1.00  0.72           C  
ATOM   3095  NZ  LYS A 190      26.110  13.146  -7.815  1.00  0.72           N  
ATOM   3096  H   LYS A 190      28.007   7.232  -9.503  1.00  0.72           H  
ATOM   3097  HA  LYS A 190      29.818   8.883 -10.937  1.00  0.72           H  
ATOM   3098 1HB  LYS A 190      29.025   8.924  -8.019  1.00  0.72           H  
ATOM   3099 2HB  LYS A 190      30.086  10.140  -8.720  1.00  0.72           H  
ATOM   3100 1HG  LYS A 190      28.254  10.712 -10.349  1.00  0.72           H  
ATOM   3101 2HG  LYS A 190      27.230   9.531  -9.528  1.00  0.72           H  
ATOM   3102 1HD  LYS A 190      27.408  10.757  -7.423  1.00  0.72           H  
ATOM   3103 2HD  LYS A 190      28.499  11.936  -8.169  1.00  0.72           H  
ATOM   3104 1HE  LYS A 190      26.679  12.550  -9.765  1.00  0.72           H  
ATOM   3105 2HE  LYS A 190      25.604  11.422  -8.924  1.00  0.72           H  
ATOM   3106 1HZ  LYS A 190      25.309  13.667  -8.144  1.00  0.72           H  
ATOM   3107 2HZ  LYS A 190      25.897  12.729  -6.921  1.00  0.72           H  
ATOM   3108 3HZ  LYS A 190      26.896  13.773  -7.709  1.00  0.72           H  
ATOM   3109  N   GLY A 191      31.345   6.883  -8.832  1.00  0.76           N  
ATOM   3110  CA  GLY A 191      32.639   6.333  -8.436  1.00  0.76           C  
ATOM   3111  C   GLY A 191      32.902   4.916  -8.990  1.00  0.76           C  
ATOM   3112  O   GLY A 191      33.753   4.201  -8.451  1.00  0.76           O  
ATOM   3113  H   GLY A 191      30.500   6.419  -8.529  1.00  0.76           H  
ATOM   3114 1HA  GLY A 191      33.431   7.002  -8.774  1.00  0.76           H  
ATOM   3115 2HA  GLY A 191      32.697   6.312  -7.350  1.00  0.76           H  
ATOM   3116  N   ILE A 192      32.129   4.471  -9.995  1.00  0.79           N  
ATOM   3117  CA  ILE A 192      32.267   3.097 -10.511  1.00  0.79           C  
ATOM   3118  C   ILE A 192      32.448   2.941 -12.011  1.00  0.79           C  
ATOM   3119  O   ILE A 192      31.679   3.453 -12.831  1.00  0.79           O  
ATOM   3120  CB  ILE A 192      31.084   2.202 -10.077  1.00  0.79           C  
ATOM   3121  CG1 ILE A 192      31.038   2.073  -8.622  1.00  0.79           C  
ATOM   3122  CG2 ILE A 192      31.167   0.831 -10.684  1.00  0.79           C  
ATOM   3123  CD1 ILE A 192      29.839   1.423  -8.154  1.00  0.79           C  
ATOM   3124  H   ILE A 192      31.470   5.109 -10.444  1.00  0.79           H  
ATOM   3125  HA  ILE A 192      33.157   2.670 -10.056  1.00  0.79           H  
ATOM   3126  HB  ILE A 192      30.170   2.640 -10.395  1.00  0.79           H  
ATOM   3127 1HG1 ILE A 192      31.880   1.471  -8.323  1.00  0.79           H  
ATOM   3128 2HG1 ILE A 192      31.102   3.038  -8.144  1.00  0.79           H  
ATOM   3129 1HG2 ILE A 192      30.313   0.258 -10.348  1.00  0.79           H  
ATOM   3130 2HG2 ILE A 192      31.147   0.899 -11.761  1.00  0.79           H  
ATOM   3131 3HG2 ILE A 192      32.085   0.337 -10.365  1.00  0.79           H  
ATOM   3132 1HD1 ILE A 192      29.922   1.329  -7.096  1.00  0.79           H  
ATOM   3133 2HD1 ILE A 192      28.969   2.015  -8.422  1.00  0.79           H  
ATOM   3134 3HD1 ILE A 192      29.756   0.452  -8.600  1.00  0.79           H  
ATOM   3135  N   ASN A 193      33.438   2.151 -12.390  1.00  0.82           N  
ATOM   3136  CA  ASN A 193      33.608   1.912 -13.796  1.00  0.82           C  
ATOM   3137  C   ASN A 193      32.570   0.897 -14.234  1.00  0.82           C  
ATOM   3138  O   ASN A 193      32.712  -0.314 -14.041  1.00  0.82           O  
ATOM   3139  CB  ASN A 193      35.003   1.454 -14.134  1.00  0.82           C  
ATOM   3140  CG  ASN A 193      35.224   1.302 -15.640  1.00  0.82           C  
ATOM   3141  OD1 ASN A 193      34.299   1.066 -16.451  1.00  0.82           O  
ATOM   3142  ND2 ASN A 193      36.471   1.444 -16.032  1.00  0.82           N  
ATOM   3143  H   ASN A 193      34.060   1.735 -11.712  1.00  0.82           H  
ATOM   3144  HA  ASN A 193      33.412   2.838 -14.340  1.00  0.82           H  
ATOM   3145 1HB  ASN A 193      35.725   2.169 -13.742  1.00  0.82           H  
ATOM   3146 2HB  ASN A 193      35.194   0.503 -13.651  1.00  0.82           H  
ATOM   3147 1HD2 ASN A 193      36.705   1.365 -17.002  1.00  0.82           H  
ATOM   3148 2HD2 ASN A 193      37.188   1.638 -15.361  1.00  0.82           H  
ATOM   3149  N   PHE A 194      31.543   1.423 -14.870  1.00  0.83           N  
ATOM   3150  CA  PHE A 194      30.391   0.683 -15.366  1.00  0.83           C  
ATOM   3151  C   PHE A 194      30.807  -0.610 -16.078  1.00  0.83           C  
ATOM   3152  O   PHE A 194      30.089  -1.608 -16.018  1.00  0.83           O  
ATOM   3153  CB  PHE A 194      29.595   1.553 -16.336  1.00  0.83           C  
ATOM   3154  CG  PHE A 194      28.323   0.934 -16.865  1.00  0.83           C  
ATOM   3155  CD1 PHE A 194      27.123   1.076 -16.170  1.00  0.83           C  
ATOM   3156  CD2 PHE A 194      28.322   0.202 -18.052  1.00  0.83           C  
ATOM   3157  CE1 PHE A 194      25.964   0.533 -16.656  1.00  0.83           C  
ATOM   3158  CE2 PHE A 194      27.155  -0.356 -18.536  1.00  0.83           C  
ATOM   3159  CZ  PHE A 194      25.977  -0.186 -17.844  1.00  0.83           C  
ATOM   3160  H   PHE A 194      31.539   2.440 -14.909  1.00  0.83           H  
ATOM   3161  HA  PHE A 194      29.758   0.424 -14.515  1.00  0.83           H  
ATOM   3162 1HB  PHE A 194      29.333   2.489 -15.841  1.00  0.83           H  
ATOM   3163 2HB  PHE A 194      30.226   1.804 -17.187  1.00  0.83           H  
ATOM   3164  HD1 PHE A 194      27.106   1.633 -15.244  1.00  0.83           H  
ATOM   3165  HD2 PHE A 194      29.256   0.076 -18.598  1.00  0.83           H  
ATOM   3166  HE1 PHE A 194      25.035   0.666 -16.105  1.00  0.83           H  
ATOM   3167  HE2 PHE A 194      27.161  -0.922 -19.463  1.00  0.83           H  
ATOM   3168  HZ  PHE A 194      25.059  -0.620 -18.232  1.00  0.83           H  
ATOM   3169  N   GLN A 195      31.912  -0.579 -16.834  1.00  0.84           N  
ATOM   3170  CA  GLN A 195      32.324  -1.747 -17.610  1.00  0.84           C  
ATOM   3171  C   GLN A 195      32.744  -2.910 -16.705  1.00  0.84           C  
ATOM   3172  O   GLN A 195      32.659  -4.078 -17.101  1.00  0.84           O  
ATOM   3173  CB  GLN A 195      33.450  -1.394 -18.583  1.00  0.84           C  
ATOM   3174  CG  GLN A 195      33.021  -0.455 -19.691  1.00  0.84           C  
ATOM   3175  CD  GLN A 195      31.928  -1.060 -20.572  1.00  0.84           C  
ATOM   3176  OE1 GLN A 195      32.010  -2.226 -20.968  1.00  0.84           O  
ATOM   3177  NE2 GLN A 195      30.912  -0.264 -20.892  1.00  0.84           N  
ATOM   3178  H   GLN A 195      32.518   0.241 -16.811  1.00  0.84           H  
ATOM   3179  HA  GLN A 195      31.470  -2.075 -18.200  1.00  0.84           H  
ATOM   3180 1HB  GLN A 195      34.275  -0.938 -18.041  1.00  0.84           H  
ATOM   3181 2HB  GLN A 195      33.830  -2.305 -19.044  1.00  0.84           H  
ATOM   3182 1HG  GLN A 195      32.633   0.458 -19.238  1.00  0.84           H  
ATOM   3183 2HG  GLN A 195      33.884  -0.226 -20.317  1.00  0.84           H  
ATOM   3184 1HE2 GLN A 195      30.173  -0.601 -21.478  1.00  0.84           H  
ATOM   3185 2HE2 GLN A 195      30.890   0.678 -20.557  1.00  0.84           H  
ATOM   3186  N   GLN A 196      33.249  -2.610 -15.504  1.00  0.86           N  
ATOM   3187  CA  GLN A 196      33.650  -3.669 -14.584  1.00  0.86           C  
ATOM   3188  C   GLN A 196      32.384  -4.335 -14.094  1.00  0.86           C  
ATOM   3189  O   GLN A 196      32.303  -5.558 -13.978  1.00  0.86           O  
ATOM   3190  CB  GLN A 196      34.437  -3.120 -13.396  1.00  0.86           C  
ATOM   3191  CG  GLN A 196      35.794  -2.556 -13.757  1.00  0.86           C  
ATOM   3192  CD  GLN A 196      36.505  -1.923 -12.565  1.00  0.86           C  
ATOM   3193  OE1 GLN A 196      35.874  -1.448 -11.610  1.00  0.86           O  
ATOM   3194  NE2 GLN A 196      37.832  -1.912 -12.615  1.00  0.86           N  
ATOM   3195  H   GLN A 196      33.287  -1.643 -15.191  1.00  0.86           H  
ATOM   3196  HA  GLN A 196      34.256  -4.403 -15.114  1.00  0.86           H  
ATOM   3197 1HB  GLN A 196      33.860  -2.328 -12.916  1.00  0.86           H  
ATOM   3198 2HB  GLN A 196      34.578  -3.911 -12.659  1.00  0.86           H  
ATOM   3199 1HG  GLN A 196      36.417  -3.360 -14.143  1.00  0.86           H  
ATOM   3200 2HG  GLN A 196      35.655  -1.791 -14.522  1.00  0.86           H  
ATOM   3201 1HE2 GLN A 196      38.361  -1.513 -11.865  1.00  0.86           H  
ATOM   3202 2HE2 GLN A 196      38.306  -2.306 -13.403  1.00  0.86           H  
ATOM   3203  N   VAL A 197      31.364  -3.507 -13.878  1.00  0.89           N  
ATOM   3204  CA  VAL A 197      30.091  -4.001 -13.379  1.00  0.89           C  
ATOM   3205  C   VAL A 197      29.455  -4.893 -14.437  1.00  0.89           C  
ATOM   3206  O   VAL A 197      28.977  -5.999 -14.160  1.00  0.89           O  
ATOM   3207  CB  VAL A 197      29.144  -2.849 -13.084  1.00  0.89           C  
ATOM   3208  CG1 VAL A 197      27.823  -3.399 -12.693  1.00  0.89           C  
ATOM   3209  CG2 VAL A 197      29.726  -1.961 -12.024  1.00  0.89           C  
ATOM   3210  H   VAL A 197      31.520  -2.505 -14.024  1.00  0.89           H  
ATOM   3211  HA  VAL A 197      30.257  -4.566 -12.476  1.00  0.89           H  
ATOM   3212  HB  VAL A 197      28.986  -2.280 -13.988  1.00  0.89           H  
ATOM   3213 1HG1 VAL A 197      27.142  -2.601 -12.524  1.00  0.89           H  
ATOM   3214 2HG1 VAL A 197      27.450  -4.036 -13.485  1.00  0.89           H  
ATOM   3215 3HG1 VAL A 197      27.939  -3.968 -11.796  1.00  0.89           H  
ATOM   3216 1HG2 VAL A 197      29.043  -1.143 -11.835  1.00  0.89           H  
ATOM   3217 2HG2 VAL A 197      29.880  -2.516 -11.123  1.00  0.89           H  
ATOM   3218 3HG2 VAL A 197      30.684  -1.571 -12.380  1.00  0.89           H  
ATOM   3219  N   LEU A 198      29.490  -4.409 -15.672  1.00  0.94           N  
ATOM   3220  CA  LEU A 198      28.941  -5.133 -16.793  1.00  0.94           C  
ATOM   3221  C   LEU A 198      29.684  -6.463 -16.941  1.00  0.94           C  
ATOM   3222  O   LEU A 198      29.051  -7.503 -17.138  1.00  0.94           O  
ATOM   3223  CB  LEU A 198      29.065  -4.283 -18.058  1.00  0.94           C  
ATOM   3224  CG  LEU A 198      28.440  -4.840 -19.297  1.00  0.94           C  
ATOM   3225  CD1 LEU A 198      26.937  -5.004 -19.049  1.00  0.94           C  
ATOM   3226  CD2 LEU A 198      28.713  -3.886 -20.450  1.00  0.94           C  
ATOM   3227  H   LEU A 198      29.886  -3.482 -15.827  1.00  0.94           H  
ATOM   3228  HA  LEU A 198      27.889  -5.336 -16.599  1.00  0.94           H  
ATOM   3229 1HB  LEU A 198      28.626  -3.301 -17.862  1.00  0.94           H  
ATOM   3230 2HB  LEU A 198      30.125  -4.141 -18.267  1.00  0.94           H  
ATOM   3231  HG  LEU A 198      28.864  -5.820 -19.524  1.00  0.94           H  
ATOM   3232 1HD1 LEU A 198      26.464  -5.411 -19.944  1.00  0.94           H  
ATOM   3233 2HD1 LEU A 198      26.776  -5.688 -18.214  1.00  0.94           H  
ATOM   3234 3HD1 LEU A 198      26.495  -4.036 -18.813  1.00  0.94           H  
ATOM   3235 1HD2 LEU A 198      28.258  -4.275 -21.361  1.00  0.94           H  
ATOM   3236 2HD2 LEU A 198      28.293  -2.910 -20.222  1.00  0.94           H  
ATOM   3237 3HD2 LEU A 198      29.792  -3.790 -20.592  1.00  0.94           H  
ATOM   3238  N   SER A 199      31.020  -6.438 -16.789  1.00  1.02           N  
ATOM   3239  CA  SER A 199      31.862  -7.634 -16.858  1.00  1.02           C  
ATOM   3240  C   SER A 199      31.494  -8.645 -15.763  1.00  1.02           C  
ATOM   3241  O   SER A 199      31.523  -9.852 -16.000  1.00  1.02           O  
ATOM   3242  CB  SER A 199      33.334  -7.264 -16.737  1.00  1.02           C  
ATOM   3243  OG  SER A 199      33.752  -6.487 -17.833  1.00  1.02           O  
ATOM   3244  H   SER A 199      31.491  -5.545 -16.652  1.00  1.02           H  
ATOM   3245  HA  SER A 199      31.710  -8.107 -17.827  1.00  1.02           H  
ATOM   3246 1HB  SER A 199      33.500  -6.719 -15.819  1.00  1.02           H  
ATOM   3247 2HB  SER A 199      33.927  -8.173 -16.686  1.00  1.02           H  
ATOM   3248  HG  SER A 199      33.278  -5.629 -17.746  1.00  1.02           H  
ATOM   3249  N   PHE A 200      31.135  -8.162 -14.563  1.00  1.17           N  
ATOM   3250  CA  PHE A 200      30.752  -9.051 -13.461  1.00  1.17           C  
ATOM   3251  C   PHE A 200      29.519  -9.861 -13.864  1.00  1.17           C  
ATOM   3252  O   PHE A 200      29.391 -11.037 -13.510  1.00  1.17           O  
ATOM   3253  CB  PHE A 200      30.429  -8.269 -12.178  1.00  1.17           C  
ATOM   3254  CG  PHE A 200      31.614  -7.583 -11.555  1.00  1.17           C  
ATOM   3255  CD1 PHE A 200      32.892  -8.108 -11.665  1.00  1.17           C  
ATOM   3256  CD2 PHE A 200      31.447  -6.392 -10.867  1.00  1.17           C  
ATOM   3257  CE1 PHE A 200      33.970  -7.451 -11.106  1.00  1.17           C  
ATOM   3258  CE2 PHE A 200      32.523  -5.731 -10.319  1.00  1.17           C  
ATOM   3259  CZ  PHE A 200      33.784  -6.260 -10.436  1.00  1.17           C  
ATOM   3260  H   PHE A 200      31.170  -7.156 -14.404  1.00  1.17           H  
ATOM   3261  HA  PHE A 200      31.574  -9.737 -13.263  1.00  1.17           H  
ATOM   3262 1HB  PHE A 200      29.676  -7.519 -12.388  1.00  1.17           H  
ATOM   3263 2HB  PHE A 200      30.004  -8.949 -11.441  1.00  1.17           H  
ATOM   3264  HD1 PHE A 200      33.043  -9.045 -12.200  1.00  1.17           H  
ATOM   3265  HD2 PHE A 200      30.447  -5.976 -10.773  1.00  1.17           H  
ATOM   3266  HE1 PHE A 200      34.971  -7.874 -11.193  1.00  1.17           H  
ATOM   3267  HE2 PHE A 200      32.381  -4.795  -9.799  1.00  1.17           H  
ATOM   3268  HZ  PHE A 200      34.636  -5.742  -9.998  1.00  1.17           H  
ATOM   3269  N   LEU A 201      28.599  -9.222 -14.595  1.00  1.38           N  
ATOM   3270  CA  LEU A 201      27.385  -9.898 -15.054  1.00  1.38           C  
ATOM   3271  C   LEU A 201      27.557 -10.736 -16.325  1.00  1.38           C  
ATOM   3272  O   LEU A 201      27.074 -11.870 -16.412  1.00  1.38           O  
ATOM   3273  CB  LEU A 201      26.313  -8.868 -15.351  1.00  1.38           C  
ATOM   3274  CG  LEU A 201      25.789  -8.090 -14.187  1.00  1.38           C  
ATOM   3275  CD1 LEU A 201      24.880  -7.049 -14.709  1.00  1.38           C  
ATOM   3276  CD2 LEU A 201      25.046  -9.022 -13.253  1.00  1.38           C  
ATOM   3277  H   LEU A 201      28.751  -8.231 -14.811  1.00  1.38           H  
ATOM   3278  HA  LEU A 201      27.042 -10.545 -14.263  1.00  1.38           H  
ATOM   3279 1HB  LEU A 201      26.721  -8.148 -16.065  1.00  1.38           H  
ATOM   3280 2HB  LEU A 201      25.470  -9.373 -15.819  1.00  1.38           H  
ATOM   3281  HG  LEU A 201      26.611  -7.600 -13.652  1.00  1.38           H  
ATOM   3282 1HD1 LEU A 201      24.497  -6.500 -13.885  1.00  1.38           H  
ATOM   3283 2HD1 LEU A 201      25.429  -6.383 -15.379  1.00  1.38           H  
ATOM   3284 3HD1 LEU A 201      24.056  -7.512 -15.250  1.00  1.38           H  
ATOM   3285 1HD2 LEU A 201      24.637  -8.467 -12.424  1.00  1.38           H  
ATOM   3286 2HD2 LEU A 201      24.233  -9.494 -13.797  1.00  1.38           H  
ATOM   3287 3HD2 LEU A 201      25.730  -9.778 -12.884  1.00  1.38           H  
ATOM   3288  N   THR A 202      28.255 -10.191 -17.318  1.00  1.65           N  
ATOM   3289  CA  THR A 202      28.395 -10.841 -18.623  1.00  1.65           C  
ATOM   3290  C   THR A 202      29.467 -11.931 -18.631  1.00  1.65           C  
ATOM   3291  O   THR A 202      30.484 -11.830 -19.321  1.00  1.65           O  
ATOM   3292  CB  THR A 202      28.678  -9.796 -19.724  1.00  1.65           C  
ATOM   3293  OG1 THR A 202      29.797  -8.996 -19.353  1.00  1.65           O  
ATOM   3294  CG2 THR A 202      27.475  -8.880 -19.903  1.00  1.65           C  
ATOM   3295  H   THR A 202      28.670  -9.273 -17.183  1.00  1.65           H  
ATOM   3296  HA  THR A 202      27.445 -11.319 -18.862  1.00  1.65           H  
ATOM   3297  HB  THR A 202      28.895 -10.307 -20.660  1.00  1.65           H  
ATOM   3298  HG1 THR A 202      29.554  -8.470 -18.557  1.00  1.65           H  
ATOM   3299 1HG2 THR A 202      27.687  -8.143 -20.677  1.00  1.65           H  
ATOM   3300 2HG2 THR A 202      26.605  -9.468 -20.190  1.00  1.65           H  
ATOM   3301 3HG2 THR A 202      27.273  -8.366 -18.962  1.00  1.65           H  
ATOM   3302  N   GLN A 203      29.216 -12.978 -17.857  1.00  1.94           N  
ATOM   3303  CA  GLN A 203      30.149 -14.083 -17.688  1.00  1.94           C  
ATOM   3304  C   GLN A 203      30.045 -15.131 -18.789  1.00  1.94           C  
ATOM   3305  O   GLN A 203      28.981 -15.343 -19.371  1.00  1.94           O  
ATOM   3306  CB  GLN A 203      29.934 -14.751 -16.329  1.00  1.94           C  
ATOM   3307  CG  GLN A 203      30.265 -13.865 -15.154  1.00  1.94           C  
ATOM   3308  CD  GLN A 203      30.081 -14.558 -13.817  1.00  1.94           C  
ATOM   3309  OE1 GLN A 203      30.178 -15.788 -13.699  1.00  1.94           O  
ATOM   3310  NE2 GLN A 203      29.834 -13.762 -12.795  1.00  1.94           N  
ATOM   3311  H   GLN A 203      28.342 -12.952 -17.334  1.00  1.94           H  
ATOM   3312  HA  GLN A 203      31.159 -13.675 -17.710  1.00  1.94           H  
ATOM   3313 1HB  GLN A 203      28.890 -15.047 -16.236  1.00  1.94           H  
ATOM   3314 2HB  GLN A 203      30.539 -15.656 -16.268  1.00  1.94           H  
ATOM   3315 1HG  GLN A 203      31.298 -13.530 -15.234  1.00  1.94           H  
ATOM   3316 2HG  GLN A 203      29.596 -13.000 -15.180  1.00  1.94           H  
ATOM   3317 1HE2 GLN A 203      29.707 -14.139 -11.882  1.00  1.94           H  
ATOM   3318 2HE2 GLN A 203      29.762 -12.749 -12.955  1.00  1.94           H  
ATOM   3319  N   GLU A 204      31.167 -15.789 -19.060  1.00  2.18           N  
ATOM   3320  CA  GLU A 204      31.237 -16.891 -20.014  1.00  2.18           C  
ATOM   3321  C   GLU A 204      30.333 -18.042 -19.579  1.00  2.18           C  
ATOM   3322  O   GLU A 204      30.323 -18.414 -18.406  1.00  2.18           O  
ATOM   3323  CB  GLU A 204      32.688 -17.366 -20.154  1.00  2.18           C  
ATOM   3324  CG  GLU A 204      32.926 -18.436 -21.219  1.00  2.18           C  
ATOM   3325  CD  GLU A 204      34.391 -18.801 -21.372  1.00  2.18           C  
ATOM   3326  OE1 GLU A 204      35.192 -18.296 -20.620  1.00  2.18           O  
ATOM   3327  OE2 GLU A 204      34.708 -19.571 -22.250  1.00  2.18           O  
ATOM   3328  H   GLU A 204      32.007 -15.531 -18.563  1.00  2.18           H  
ATOM   3329  HA  GLU A 204      30.888 -16.533 -20.983  1.00  2.18           H  
ATOM   3330 1HB  GLU A 204      33.325 -16.514 -20.390  1.00  2.18           H  
ATOM   3331 2HB  GLU A 204      33.026 -17.771 -19.200  1.00  2.18           H  
ATOM   3332 1HG  GLU A 204      32.370 -19.336 -20.946  1.00  2.18           H  
ATOM   3333 2HG  GLU A 204      32.540 -18.080 -22.172  1.00  2.18           H  
ATOM   3334  N   MET A 205      29.578 -18.609 -20.515  1.00  2.30           N  
ATOM   3335  CA  MET A 205      28.711 -19.736 -20.186  1.00  2.30           C  
ATOM   3336  C   MET A 205      29.509 -21.017 -19.961  1.00  2.30           C  
ATOM   3337  O   MET A 205      30.322 -21.405 -20.797  1.00  2.30           O  
ATOM   3338  CB  MET A 205      27.680 -19.959 -21.302  1.00  2.30           C  
ATOM   3339  CG  MET A 205      26.693 -21.071 -21.006  1.00  2.30           C  
ATOM   3340  SD  MET A 205      25.401 -21.293 -22.248  1.00  2.30           S  
ATOM   3341  CE  MET A 205      24.337 -19.926 -21.848  1.00  2.30           C  
ATOM   3342  H   MET A 205      29.612 -18.258 -21.460  1.00  2.30           H  
ATOM   3343  HA  MET A 205      28.186 -19.507 -19.259  1.00  2.30           H  
ATOM   3344 1HB  MET A 205      27.120 -19.042 -21.471  1.00  2.30           H  
ATOM   3345 2HB  MET A 205      28.195 -20.212 -22.229  1.00  2.30           H  
ATOM   3346 1HG  MET A 205      27.243 -22.000 -20.932  1.00  2.30           H  
ATOM   3347 2HG  MET A 205      26.220 -20.878 -20.050  1.00  2.30           H  
ATOM   3348 1HE  MET A 205      23.485 -19.916 -22.531  1.00  2.30           H  
ATOM   3349 2HE  MET A 205      23.981 -20.032 -20.821  1.00  2.30           H  
ATOM   3350 3HE  MET A 205      24.892 -18.993 -21.947  1.00  2.30           H  
ATOM   3351  N   ASP A 206      29.229 -21.700 -18.853  1.00  2.26           N  
ATOM   3352  CA  ASP A 206      29.875 -22.971 -18.528  1.00  2.26           C  
ATOM   3353  C   ASP A 206      29.540 -24.009 -19.586  1.00  2.26           C  
ATOM   3354  O   ASP A 206      28.405 -24.045 -20.074  1.00  2.26           O  
ATOM   3355  CB  ASP A 206      29.407 -23.499 -17.169  1.00  2.26           C  
ATOM   3356  CG  ASP A 206      29.882 -22.682 -15.979  1.00  2.26           C  
ATOM   3357  OD1 ASP A 206      30.697 -21.803 -16.121  1.00  2.26           O  
ATOM   3358  OD2 ASP A 206      29.400 -22.920 -14.896  1.00  2.26           O  
ATOM   3359  H   ASP A 206      28.557 -21.311 -18.211  1.00  2.26           H  
ATOM   3360  HA  ASP A 206      30.956 -22.824 -18.511  1.00  2.26           H  
ATOM   3361 1HB  ASP A 206      28.318 -23.529 -17.152  1.00  2.26           H  
ATOM   3362 2HB  ASP A 206      29.760 -24.523 -17.044  1.00  2.26           H  
ATOM   3363  N   GLU A 207      30.454 -24.940 -19.842  1.00  2.10           N  
ATOM   3364  CA  GLU A 207      30.183 -25.979 -20.833  1.00  2.10           C  
ATOM   3365  C   GLU A 207      28.964 -26.817 -20.473  1.00  2.10           C  
ATOM   3366  O   GLU A 207      28.216 -27.225 -21.356  1.00  2.10           O  
ATOM   3367  CB  GLU A 207      31.388 -26.900 -21.013  1.00  2.10           C  
ATOM   3368  CG  GLU A 207      32.583 -26.277 -21.722  1.00  2.10           C  
ATOM   3369  CD  GLU A 207      32.268 -25.907 -23.154  1.00  2.10           C  
ATOM   3370  OE1 GLU A 207      31.733 -26.737 -23.860  1.00  2.10           O  
ATOM   3371  OE2 GLU A 207      32.569 -24.807 -23.545  1.00  2.10           O  
ATOM   3372  H   GLU A 207      31.360 -24.892 -19.394  1.00  2.10           H  
ATOM   3373  HA  GLU A 207      29.983 -25.488 -21.788  1.00  2.10           H  
ATOM   3374 1HB  GLU A 207      31.723 -27.246 -20.035  1.00  2.10           H  
ATOM   3375 2HB  GLU A 207      31.084 -27.781 -21.581  1.00  2.10           H  
ATOM   3376 1HG  GLU A 207      32.883 -25.378 -21.183  1.00  2.10           H  
ATOM   3377 2HG  GLU A 207      33.417 -26.979 -21.702  1.00  2.10           H  
ATOM   3378  N   SER A 208      28.723 -27.040 -19.181  1.00  1.90           N  
ATOM   3379  CA  SER A 208      27.559 -27.823 -18.786  1.00  1.90           C  
ATOM   3380  C   SER A 208      26.269 -27.162 -19.272  1.00  1.90           C  
ATOM   3381  O   SER A 208      25.325 -27.849 -19.671  1.00  1.90           O  
ATOM   3382  CB  SER A 208      27.509 -27.979 -17.279  1.00  1.90           C  
ATOM   3383  OG  SER A 208      28.586 -28.748 -16.811  1.00  1.90           O  
ATOM   3384  H   SER A 208      29.357 -26.678 -18.486  1.00  1.90           H  
ATOM   3385  HA  SER A 208      27.633 -28.810 -19.245  1.00  1.90           H  
ATOM   3386 1HB  SER A 208      27.528 -26.993 -16.811  1.00  1.90           H  
ATOM   3387 2HB  SER A 208      26.571 -28.453 -16.999  1.00  1.90           H  
ATOM   3388  HG  SER A 208      28.460 -28.832 -15.861  1.00  1.90           H  
ATOM   3389  N   LYS A 209      26.212 -25.824 -19.214  1.00  1.70           N  
ATOM   3390  CA  LYS A 209      25.019 -25.116 -19.641  1.00  1.70           C  
ATOM   3391  C   LYS A 209      24.944 -25.140 -21.146  1.00  1.70           C  
ATOM   3392  O   LYS A 209      23.891 -25.379 -21.719  1.00  1.70           O  
ATOM   3393  CB  LYS A 209      25.017 -23.667 -19.171  1.00  1.70           C  
ATOM   3394  CG  LYS A 209      24.829 -23.424 -17.692  1.00  1.70           C  
ATOM   3395  CD  LYS A 209      24.841 -21.928 -17.392  1.00  1.70           C  
ATOM   3396  CE  LYS A 209      24.568 -21.645 -15.922  1.00  1.70           C  
ATOM   3397  NZ  LYS A 209      24.615 -20.185 -15.623  1.00  1.70           N  
ATOM   3398  H   LYS A 209      27.030 -25.289 -18.946  1.00  1.70           H  
ATOM   3399  HA  LYS A 209      24.139 -25.623 -19.250  1.00  1.70           H  
ATOM   3400 1HB  LYS A 209      25.975 -23.242 -19.414  1.00  1.70           H  
ATOM   3401 2HB  LYS A 209      24.257 -23.105 -19.715  1.00  1.70           H  
ATOM   3402 1HG  LYS A 209      23.889 -23.816 -17.373  1.00  1.70           H  
ATOM   3403 2HG  LYS A 209      25.626 -23.916 -17.133  1.00  1.70           H  
ATOM   3404 1HD  LYS A 209      25.815 -21.516 -17.654  1.00  1.70           H  
ATOM   3405 2HD  LYS A 209      24.078 -21.431 -17.998  1.00  1.70           H  
ATOM   3406 1HE  LYS A 209      23.578 -22.025 -15.668  1.00  1.70           H  
ATOM   3407 2HE  LYS A 209      25.312 -22.156 -15.311  1.00  1.70           H  
ATOM   3408 1HZ  LYS A 209      24.424 -20.038 -14.645  1.00  1.70           H  
ATOM   3409 2HZ  LYS A 209      25.528 -19.826 -15.844  1.00  1.70           H  
ATOM   3410 3HZ  LYS A 209      23.922 -19.696 -16.176  1.00  1.70           H  
ATOM   3411  N   ARG A 210      26.082 -24.955 -21.812  1.00  1.55           N  
ATOM   3412  CA  ARG A 210      26.038 -24.959 -23.265  1.00  1.55           C  
ATOM   3413  C   ARG A 210      25.453 -26.276 -23.733  1.00  1.55           C  
ATOM   3414  O   ARG A 210      24.485 -26.312 -24.491  1.00  1.55           O  
ATOM   3415  CB  ARG A 210      27.417 -24.779 -23.874  1.00  1.55           C  
ATOM   3416  CG  ARG A 210      27.424 -24.731 -25.409  1.00  1.55           C  
ATOM   3417  CD  ARG A 210      28.810 -24.691 -25.989  1.00  1.55           C  
ATOM   3418  NE  ARG A 210      29.563 -25.925 -25.755  1.00  1.55           N  
ATOM   3419  CZ  ARG A 210      29.417 -27.072 -26.436  1.00  1.55           C  
ATOM   3420  NH1 ARG A 210      28.535 -27.187 -27.411  1.00  1.55           N  
ATOM   3421  NH2 ARG A 210      30.196 -28.073 -26.101  1.00  1.55           N  
ATOM   3422  H   ARG A 210      26.952 -24.777 -21.308  1.00  1.55           H  
ATOM   3423  HA  ARG A 210      25.390 -24.148 -23.599  1.00  1.55           H  
ATOM   3424 1HB  ARG A 210      27.866 -23.860 -23.494  1.00  1.55           H  
ATOM   3425 2HB  ARG A 210      28.061 -25.606 -23.568  1.00  1.55           H  
ATOM   3426 1HG  ARG A 210      26.923 -25.622 -25.794  1.00  1.55           H  
ATOM   3427 2HG  ARG A 210      26.888 -23.843 -25.745  1.00  1.55           H  
ATOM   3428 1HD  ARG A 210      28.753 -24.527 -27.063  1.00  1.55           H  
ATOM   3429 2HD  ARG A 210      29.364 -23.871 -25.529  1.00  1.55           H  
ATOM   3430  HE  ARG A 210      30.289 -25.935 -25.022  1.00  1.55           H  
ATOM   3431 1HH1 ARG A 210      27.948 -26.402 -27.654  1.00  1.55           H  
ATOM   3432 2HH1 ARG A 210      28.450 -28.058 -27.913  1.00  1.55           H  
ATOM   3433 1HH2 ARG A 210      30.870 -27.909 -25.337  1.00  1.55           H  
ATOM   3434 2HH2 ARG A 210      30.140 -28.959 -26.577  1.00  1.55           H  
ATOM   3435  N   ILE A 211      25.996 -27.367 -23.209  1.00  1.44           N  
ATOM   3436  CA  ILE A 211      25.569 -28.702 -23.571  1.00  1.44           C  
ATOM   3437  C   ILE A 211      24.109 -28.935 -23.263  1.00  1.44           C  
ATOM   3438  O   ILE A 211      23.382 -29.488 -24.080  1.00  1.44           O  
ATOM   3439  CB  ILE A 211      26.407 -29.759 -22.872  1.00  1.44           C  
ATOM   3440  CG1 ILE A 211      27.837 -29.718 -23.420  1.00  1.44           C  
ATOM   3441  CG2 ILE A 211      25.776 -31.124 -23.076  1.00  1.44           C  
ATOM   3442  CD1 ILE A 211      28.822 -30.496 -22.597  1.00  1.44           C  
ATOM   3443  H   ILE A 211      26.766 -27.268 -22.546  1.00  1.44           H  
ATOM   3444  HA  ILE A 211      25.718 -28.814 -24.637  1.00  1.44           H  
ATOM   3445  HB  ILE A 211      26.458 -29.530 -21.802  1.00  1.44           H  
ATOM   3446 1HG1 ILE A 211      27.835 -30.120 -24.432  1.00  1.44           H  
ATOM   3447 2HG1 ILE A 211      28.170 -28.679 -23.463  1.00  1.44           H  
ATOM   3448 1HG2 ILE A 211      26.374 -31.878 -22.568  1.00  1.44           H  
ATOM   3449 2HG2 ILE A 211      24.767 -31.124 -22.665  1.00  1.44           H  
ATOM   3450 3HG2 ILE A 211      25.734 -31.348 -24.141  1.00  1.44           H  
ATOM   3451 1HD1 ILE A 211      29.811 -30.417 -23.046  1.00  1.44           H  
ATOM   3452 2HD1 ILE A 211      28.848 -30.081 -21.585  1.00  1.44           H  
ATOM   3453 3HD1 ILE A 211      28.522 -31.541 -22.557  1.00  1.44           H  
ATOM   3454  N   ALA A 212      23.660 -28.468 -22.098  1.00  1.37           N  
ATOM   3455  CA  ALA A 212      22.293 -28.652 -21.642  1.00  1.37           C  
ATOM   3456  C   ALA A 212      21.286 -27.770 -22.359  1.00  1.37           C  
ATOM   3457  O   ALA A 212      20.081 -27.845 -22.079  1.00  1.37           O  
ATOM   3458  CB  ALA A 212      22.202 -28.357 -20.184  1.00  1.37           C  
ATOM   3459  H   ALA A 212      24.303 -28.009 -21.455  1.00  1.37           H  
ATOM   3460  HA  ALA A 212      22.023 -29.691 -21.819  1.00  1.37           H  
ATOM   3461 1HB  ALA A 212      21.185 -28.535 -19.860  1.00  1.37           H  
ATOM   3462 2HB  ALA A 212      22.886 -29.001 -19.637  1.00  1.37           H  
ATOM   3463 3HB  ALA A 212      22.469 -27.315 -20.016  1.00  1.37           H  
ATOM   3464  N   HIS A 213      21.742 -26.920 -23.268  1.00  1.31           N  
ATOM   3465  CA  HIS A 213      20.814 -26.130 -24.028  1.00  1.31           C  
ATOM   3466  C   HIS A 213      20.759 -26.666 -25.461  1.00  1.31           C  
ATOM   3467  O   HIS A 213      20.066 -26.099 -26.305  1.00  1.31           O  
ATOM   3468  CB  HIS A 213      21.233 -24.660 -24.076  1.00  1.31           C  
ATOM   3469  CG  HIS A 213      21.303 -23.947 -22.766  1.00  1.31           C  
ATOM   3470  ND1 HIS A 213      21.469 -22.600 -22.698  1.00  1.31           N  
ATOM   3471  CD2 HIS A 213      21.246 -24.376 -21.483  1.00  1.31           C  
ATOM   3472  CE1 HIS A 213      21.519 -22.228 -21.466  1.00  1.31           C  
ATOM   3473  NE2 HIS A 213      21.391 -23.285 -20.692  1.00  1.31           N  
ATOM   3474  H   HIS A 213      22.739 -26.837 -23.476  1.00  1.31           H  
ATOM   3475  HA  HIS A 213      19.819 -26.191 -23.597  1.00  1.31           H  
ATOM   3476 1HB  HIS A 213      22.222 -24.593 -24.539  1.00  1.31           H  
ATOM   3477 2HB  HIS A 213      20.538 -24.119 -24.710  1.00  1.31           H  
ATOM   3478  HD1 HIS A 213      21.471 -21.944 -23.450  1.00  1.31           H  
ATOM   3479  HD2 HIS A 213      21.130 -25.348 -21.020  1.00  1.31           H  
ATOM   3480  HE1 HIS A 213      21.655 -21.178 -21.247  1.00  1.31           H  
ATOM   3481  N   LEU A 214      21.414 -27.806 -25.739  1.00  1.27           N  
ATOM   3482  CA  LEU A 214      21.469 -28.296 -27.114  1.00  1.27           C  
ATOM   3483  C   LEU A 214      20.268 -29.087 -27.731  1.00  1.27           C  
ATOM   3484  O   LEU A 214      19.976 -28.806 -28.886  1.00  1.27           O  
ATOM   3485  CB  LEU A 214      22.763 -29.109 -27.313  1.00  1.27           C  
ATOM   3486  CG  LEU A 214      24.072 -28.347 -27.180  1.00  1.27           C  
ATOM   3487  CD1 LEU A 214      25.222 -29.336 -27.301  1.00  1.27           C  
ATOM   3488  CD2 LEU A 214      24.166 -27.250 -28.213  1.00  1.27           C  
ATOM   3489  H   LEU A 214      21.936 -28.311 -25.015  1.00  1.27           H  
ATOM   3490  HA  LEU A 214      21.588 -27.411 -27.734  1.00  1.27           H  
ATOM   3491 1HB  LEU A 214      22.816 -29.866 -26.572  1.00  1.27           H  
ATOM   3492 2HB  LEU A 214      22.734 -29.584 -28.291  1.00  1.27           H  
ATOM   3493  HG  LEU A 214      24.114 -27.911 -26.207  1.00  1.27           H  
ATOM   3494 1HD1 LEU A 214      26.164 -28.816 -27.171  1.00  1.27           H  
ATOM   3495 2HD1 LEU A 214      25.117 -30.102 -26.529  1.00  1.27           H  
ATOM   3496 3HD1 LEU A 214      25.195 -29.804 -28.282  1.00  1.27           H  
ATOM   3497 1HD2 LEU A 214      25.107 -26.716 -28.081  1.00  1.27           H  
ATOM   3498 2HD2 LEU A 214      24.129 -27.682 -29.213  1.00  1.27           H  
ATOM   3499 3HD2 LEU A 214      23.334 -26.559 -28.082  1.00  1.27           H  
ATOM   3500  N   LYS A 215      19.509 -30.051 -27.110  1.00  1.22           N  
ATOM   3501  CA  LYS A 215      19.486 -30.696 -25.790  1.00  1.22           C  
ATOM   3502  C   LYS A 215      19.583 -29.818 -24.595  1.00  1.22           C  
ATOM   3503  O   LYS A 215      20.584 -29.975 -23.916  1.00  1.22           O  
ATOM   3504  CB  LYS A 215      20.604 -31.727 -25.643  1.00  1.22           C  
ATOM   3505  CG  LYS A 215      20.568 -32.866 -26.645  1.00  1.22           C  
ATOM   3506  CD  LYS A 215      21.732 -33.822 -26.413  1.00  1.22           C  
ATOM   3507  CE  LYS A 215      21.743 -34.950 -27.433  1.00  1.22           C  
ATOM   3508  NZ  LYS A 215      22.906 -35.857 -27.241  1.00  1.22           N  
ATOM   3509  H   LYS A 215      18.823 -30.472 -27.724  1.00  1.22           H  
ATOM   3510  HA  LYS A 215      18.536 -31.226 -25.715  1.00  1.22           H  
ATOM   3511 1HB  LYS A 215      21.560 -31.271 -25.656  1.00  1.22           H  
ATOM   3512 2HB  LYS A 215      20.509 -32.190 -24.661  1.00  1.22           H  
ATOM   3513 1HG  LYS A 215      19.627 -33.410 -26.546  1.00  1.22           H  
ATOM   3514 2HG  LYS A 215      20.629 -32.463 -27.657  1.00  1.22           H  
ATOM   3515 1HD  LYS A 215      22.673 -33.270 -26.480  1.00  1.22           H  
ATOM   3516 2HD  LYS A 215      21.657 -34.252 -25.414  1.00  1.22           H  
ATOM   3517 1HE  LYS A 215      20.825 -35.527 -27.335  1.00  1.22           H  
ATOM   3518 2HE  LYS A 215      21.788 -34.525 -28.435  1.00  1.22           H  
ATOM   3519 1HZ  LYS A 215      22.880 -36.592 -27.933  1.00  1.22           H  
ATOM   3520 2HZ  LYS A 215      23.762 -35.330 -27.341  1.00  1.22           H  
ATOM   3521 3HZ  LYS A 215      22.868 -36.265 -26.318  1.00  1.22           H  
ATOM   3522  N   ALA A 216      18.638 -28.921 -24.242  1.00  1.16           N  
ATOM   3523  CA  ALA A 216      17.255 -28.642 -24.685  1.00  1.16           C  
ATOM   3524  C   ALA A 216      16.819 -28.235 -26.115  1.00  1.16           C  
ATOM   3525  O   ALA A 216      15.751 -28.681 -26.528  1.00  1.16           O  
ATOM   3526  CB  ALA A 216      16.778 -27.486 -23.826  1.00  1.16           C  
ATOM   3527  H   ALA A 216      18.929 -28.379 -23.430  1.00  1.16           H  
ATOM   3528  HA  ALA A 216      16.690 -29.538 -24.435  1.00  1.16           H  
ATOM   3529 1HB  ALA A 216      15.718 -27.303 -23.999  1.00  1.16           H  
ATOM   3530 2HB  ALA A 216      16.943 -27.727 -22.790  1.00  1.16           H  
ATOM   3531 3HB  ALA A 216      17.347 -26.591 -24.079  1.00  1.16           H  
ATOM   3532  N   CYS A 217      17.543 -27.414 -26.881  1.00  1.10           N  
ATOM   3533  CA  CYS A 217      16.929 -26.913 -28.134  1.00  1.10           C  
ATOM   3534  C   CYS A 217      16.479 -27.991 -29.141  1.00  1.10           C  
ATOM   3535  O   CYS A 217      15.386 -27.907 -29.694  1.00  1.10           O  
ATOM   3536  CB  CYS A 217      17.866 -25.920 -28.818  1.00  1.10           C  
ATOM   3537  SG  CYS A 217      18.034 -24.357 -27.899  1.00  1.10           S  
ATOM   3538  H   CYS A 217      18.458 -27.065 -26.603  1.00  1.10           H  
ATOM   3539  HA  CYS A 217      16.043 -26.348 -27.848  1.00  1.10           H  
ATOM   3540 1HB  CYS A 217      18.859 -26.360 -28.925  1.00  1.10           H  
ATOM   3541 2HB  CYS A 217      17.490 -25.690 -29.814  1.00  1.10           H  
ATOM   3542  HG  CYS A 217      18.884 -24.884 -26.979  1.00  1.10           H  
ATOM   3543  N   SER A 218      17.240 -29.055 -29.302  1.00  1.04           N  
ATOM   3544  CA  SER A 218      16.882 -30.165 -30.183  1.00  1.04           C  
ATOM   3545  C   SER A 218      15.586 -30.903 -29.785  1.00  1.04           C  
ATOM   3546  O   SER A 218      15.065 -31.689 -30.574  1.00  1.04           O  
ATOM   3547  CB  SER A 218      18.005 -31.170 -30.206  1.00  1.04           C  
ATOM   3548  OG  SER A 218      18.132 -31.780 -28.955  1.00  1.04           O  
ATOM   3549  H   SER A 218      18.157 -29.049 -28.883  1.00  1.04           H  
ATOM   3550  HA  SER A 218      16.749 -29.763 -31.189  1.00  1.04           H  
ATOM   3551 1HB  SER A 218      17.814 -31.923 -30.968  1.00  1.04           H  
ATOM   3552 2HB  SER A 218      18.934 -30.665 -30.466  1.00  1.04           H  
ATOM   3553  HG  SER A 218      17.404 -32.408 -28.902  1.00  1.04           H  
ATOM   3554  N   ARG A 219      15.103 -30.708 -28.547  1.00  0.97           N  
ATOM   3555  CA  ARG A 219      13.887 -31.358 -28.054  1.00  0.97           C  
ATOM   3556  C   ARG A 219      12.710 -30.379 -28.018  1.00  0.97           C  
ATOM   3557  O   ARG A 219      11.637 -30.695 -27.496  1.00  0.97           O  
ATOM   3558  CB  ARG A 219      14.112 -31.901 -26.647  1.00  0.97           C  
ATOM   3559  CG  ARG A 219      15.184 -32.981 -26.532  1.00  0.97           C  
ATOM   3560  CD  ARG A 219      15.347 -33.459 -25.124  1.00  0.97           C  
ATOM   3561  NE  ARG A 219      16.361 -34.507 -25.020  1.00  0.97           N  
ATOM   3562  CZ  ARG A 219      16.707 -35.135 -23.876  1.00  0.97           C  
ATOM   3563  NH1 ARG A 219      16.122 -34.814 -22.746  1.00  0.97           N  
ATOM   3564  NH2 ARG A 219      17.635 -36.075 -23.893  1.00  0.97           N  
ATOM   3565  H   ARG A 219      15.556 -30.038 -27.929  1.00  0.97           H  
ATOM   3566  HA  ARG A 219      13.638 -32.183 -28.720  1.00  0.97           H  
ATOM   3567 1HB  ARG A 219      14.404 -31.077 -25.989  1.00  0.97           H  
ATOM   3568 2HB  ARG A 219      13.179 -32.311 -26.263  1.00  0.97           H  
ATOM   3569 1HG  ARG A 219      14.913 -33.831 -27.159  1.00  0.97           H  
ATOM   3570 2HG  ARG A 219      16.140 -32.573 -26.865  1.00  0.97           H  
ATOM   3571 1HD  ARG A 219      15.653 -32.625 -24.490  1.00  0.97           H  
ATOM   3572 2HD  ARG A 219      14.402 -33.862 -24.760  1.00  0.97           H  
ATOM   3573  HE  ARG A 219      16.833 -34.788 -25.868  1.00  0.97           H  
ATOM   3574 1HH1 ARG A 219      15.410 -34.097 -22.734  1.00  0.97           H  
ATOM   3575 2HH1 ARG A 219      16.381 -35.284 -21.892  1.00  0.97           H  
ATOM   3576 1HH2 ARG A 219      18.084 -36.326 -24.762  1.00  0.97           H  
ATOM   3577 2HH2 ARG A 219      17.892 -36.545 -23.038  1.00  0.97           H  
ATOM   3578  N   MET A 220      12.933 -29.184 -28.546  1.00  0.92           N  
ATOM   3579  CA  MET A 220      11.972 -28.093 -28.548  1.00  0.92           C  
ATOM   3580  C   MET A 220      10.835 -28.213 -29.554  1.00  0.92           C  
ATOM   3581  O   MET A 220      11.044 -28.500 -30.737  1.00  0.92           O  
ATOM   3582  CB  MET A 220      12.752 -26.827 -28.797  1.00  0.92           C  
ATOM   3583  CG  MET A 220      12.047 -25.577 -28.832  1.00  0.92           C  
ATOM   3584  SD  MET A 220      13.245 -24.278 -29.102  1.00  0.92           S  
ATOM   3585  CE  MET A 220      13.914 -24.657 -30.704  1.00  0.92           C  
ATOM   3586  H   MET A 220      13.839 -28.986 -28.969  1.00  0.92           H  
ATOM   3587  HA  MET A 220      11.526 -28.043 -27.559  1.00  0.92           H  
ATOM   3588 1HB  MET A 220      13.546 -26.741 -28.054  1.00  0.92           H  
ATOM   3589 2HB  MET A 220      13.223 -26.909 -29.768  1.00  0.92           H  
ATOM   3590 1HG  MET A 220      11.317 -25.572 -29.641  1.00  0.92           H  
ATOM   3591 2HG  MET A 220      11.530 -25.409 -27.883  1.00  0.92           H  
ATOM   3592 1HE  MET A 220      14.657 -23.912 -30.974  1.00  0.92           H  
ATOM   3593 2HE  MET A 220      14.383 -25.643 -30.674  1.00  0.92           H  
ATOM   3594 3HE  MET A 220      13.121 -24.663 -31.444  1.00  0.92           H  
ATOM   3595  N   GLU A 221       9.627 -27.960 -29.069  1.00  0.89           N  
ATOM   3596  CA  GLU A 221       8.428 -27.930 -29.891  1.00  0.89           C  
ATOM   3597  C   GLU A 221       8.093 -26.475 -30.209  1.00  0.89           C  
ATOM   3598  O   GLU A 221       7.998 -25.655 -29.294  1.00  0.89           O  
ATOM   3599  CB  GLU A 221       7.263 -28.609 -29.153  1.00  0.89           C  
ATOM   3600  CG  GLU A 221       5.934 -28.660 -29.901  1.00  0.89           C  
ATOM   3601  CD  GLU A 221       4.834 -29.321 -29.079  1.00  0.89           C  
ATOM   3602  OE1 GLU A 221       5.091 -29.680 -27.955  1.00  0.89           O  
ATOM   3603  OE2 GLU A 221       3.738 -29.471 -29.585  1.00  0.89           O  
ATOM   3604  H   GLU A 221       9.546 -27.755 -28.074  1.00  0.89           H  
ATOM   3605  HA  GLU A 221       8.621 -28.455 -30.826  1.00  0.89           H  
ATOM   3606 1HB  GLU A 221       7.546 -29.633 -28.909  1.00  0.89           H  
ATOM   3607 2HB  GLU A 221       7.091 -28.093 -28.210  1.00  0.89           H  
ATOM   3608 1HG  GLU A 221       5.633 -27.644 -30.145  1.00  0.89           H  
ATOM   3609 2HG  GLU A 221       6.068 -29.204 -30.835  1.00  0.89           H  
ATOM   3610  N   LEU A 222       7.945 -26.140 -31.487  1.00  0.87           N  
ATOM   3611  CA  LEU A 222       7.626 -24.762 -31.860  1.00  0.87           C  
ATOM   3612  C   LEU A 222       6.212 -24.645 -32.406  1.00  0.87           C  
ATOM   3613  O   LEU A 222       5.842 -25.360 -33.341  1.00  0.87           O  
ATOM   3614  CB  LEU A 222       8.608 -24.251 -32.926  1.00  0.87           C  
ATOM   3615  CG  LEU A 222      10.085 -24.224 -32.537  1.00  0.87           C  
ATOM   3616  CD1 LEU A 222      10.912 -23.771 -33.711  1.00  0.87           C  
ATOM   3617  CD2 LEU A 222      10.245 -23.300 -31.402  1.00  0.87           C  
ATOM   3618  H   LEU A 222       8.047 -26.845 -32.205  1.00  0.87           H  
ATOM   3619  HA  LEU A 222       7.703 -24.130 -30.978  1.00  0.87           H  
ATOM   3620 1HB  LEU A 222       8.510 -24.874 -33.813  1.00  0.87           H  
ATOM   3621 2HB  LEU A 222       8.318 -23.234 -33.191  1.00  0.87           H  
ATOM   3622  HG  LEU A 222      10.418 -25.226 -32.247  1.00  0.87           H  
ATOM   3623 1HD1 LEU A 222      11.962 -23.745 -33.429  1.00  0.87           H  
ATOM   3624 2HD1 LEU A 222      10.776 -24.463 -34.541  1.00  0.87           H  
ATOM   3625 3HD1 LEU A 222      10.594 -22.773 -34.013  1.00  0.87           H  
ATOM   3626 1HD2 LEU A 222      11.276 -23.251 -31.101  1.00  0.87           H  
ATOM   3627 2HD2 LEU A 222       9.909 -22.306 -31.687  1.00  0.87           H  
ATOM   3628 3HD2 LEU A 222       9.643 -23.671 -30.593  1.00  0.87           H  
ATOM   3629  N   ARG A 223       5.426 -23.727 -31.838  1.00  0.88           N  
ATOM   3630  CA  ARG A 223       4.054 -23.516 -32.292  1.00  0.88           C  
ATOM   3631  C   ARG A 223       3.750 -22.048 -32.557  1.00  0.88           C  
ATOM   3632  O   ARG A 223       4.237 -21.161 -31.858  1.00  0.88           O  
ATOM   3633  CB  ARG A 223       3.066 -24.045 -31.257  1.00  0.88           C  
ATOM   3634  CG  ARG A 223       3.180 -25.539 -30.962  1.00  0.88           C  
ATOM   3635  CD  ARG A 223       2.688 -26.355 -32.113  1.00  0.88           C  
ATOM   3636  NE  ARG A 223       2.826 -27.784 -31.881  1.00  0.88           N  
ATOM   3637  CZ  ARG A 223       2.521 -28.746 -32.757  1.00  0.88           C  
ATOM   3638  NH1 ARG A 223       2.047 -28.466 -33.955  1.00  0.88           N  
ATOM   3639  NH2 ARG A 223       2.713 -29.982 -32.376  1.00  0.88           N  
ATOM   3640  H   ARG A 223       5.788 -23.188 -31.050  1.00  0.88           H  
ATOM   3641  HA  ARG A 223       3.910 -24.066 -33.221  1.00  0.88           H  
ATOM   3642 1HB  ARG A 223       3.214 -23.514 -30.316  1.00  0.88           H  
ATOM   3643 2HB  ARG A 223       2.044 -23.842 -31.588  1.00  0.88           H  
ATOM   3644 1HG  ARG A 223       4.213 -25.805 -30.765  1.00  0.88           H  
ATOM   3645 2HG  ARG A 223       2.588 -25.787 -30.096  1.00  0.88           H  
ATOM   3646 1HD  ARG A 223       1.634 -26.139 -32.283  1.00  0.88           H  
ATOM   3647 2HD  ARG A 223       3.259 -26.102 -33.006  1.00  0.88           H  
ATOM   3648  HE  ARG A 223       3.187 -28.112 -30.976  1.00  0.88           H  
ATOM   3649 1HH1 ARG A 223       1.911 -27.504 -34.229  1.00  0.88           H  
ATOM   3650 2HH1 ARG A 223       1.826 -29.213 -34.597  1.00  0.88           H  
ATOM   3651 1HH2 ARG A 223       3.088 -30.127 -31.428  1.00  0.88           H  
ATOM   3652 2HH2 ARG A 223       2.503 -30.753 -32.988  1.00  0.88           H  
ATOM   3653  N   GLU A 224       2.911 -21.789 -33.551  1.00  0.89           N  
ATOM   3654  CA  GLU A 224       2.488 -20.422 -33.811  1.00  0.89           C  
ATOM   3655  C   GLU A 224       1.159 -20.110 -33.143  1.00  0.89           C  
ATOM   3656  O   GLU A 224       0.212 -20.902 -33.227  1.00  0.89           O  
ATOM   3657  CB  GLU A 224       2.414 -20.118 -35.307  1.00  0.89           C  
ATOM   3658  CG  GLU A 224       1.985 -18.681 -35.565  1.00  0.89           C  
ATOM   3659  CD  GLU A 224       1.939 -18.241 -36.967  1.00  0.89           C  
ATOM   3660  OE1 GLU A 224       2.334 -18.968 -37.845  1.00  0.89           O  
ATOM   3661  OE2 GLU A 224       1.474 -17.132 -37.165  1.00  0.89           O  
ATOM   3662  H   GLU A 224       2.553 -22.542 -34.120  1.00  0.89           H  
ATOM   3663  HA  GLU A 224       3.228 -19.753 -33.383  1.00  0.89           H  
ATOM   3664 1HB  GLU A 224       3.383 -20.286 -35.773  1.00  0.89           H  
ATOM   3665 2HB  GLU A 224       1.692 -20.780 -35.783  1.00  0.89           H  
ATOM   3666 1HG  GLU A 224       0.990 -18.607 -35.200  1.00  0.89           H  
ATOM   3667 2HG  GLU A 224       2.615 -17.999 -34.985  1.00  0.89           H  
ATOM   3668  N   VAL A 225       1.103 -18.945 -32.491  1.00  0.90           N  
ATOM   3669  CA  VAL A 225      -0.096 -18.484 -31.797  1.00  0.90           C  
ATOM   3670  C   VAL A 225      -0.669 -17.172 -32.346  1.00  0.90           C  
ATOM   3671  O   VAL A 225      -1.273 -16.404 -31.601  1.00  0.90           O  
ATOM   3672  CB  VAL A 225       0.163 -18.320 -30.292  1.00  0.90           C  
ATOM   3673  CG1 VAL A 225       0.473 -19.666 -29.660  1.00  0.90           C  
ATOM   3674  CG2 VAL A 225       1.276 -17.345 -30.079  1.00  0.90           C  
ATOM   3675  H   VAL A 225       1.947 -18.366 -32.479  1.00  0.90           H  
ATOM   3676  HA  VAL A 225      -0.852 -19.239 -31.920  1.00  0.90           H  
ATOM   3677  HB  VAL A 225      -0.745 -17.944 -29.816  1.00  0.90           H  
ATOM   3678 1HG1 VAL A 225       0.615 -19.535 -28.605  1.00  0.90           H  
ATOM   3679 2HG1 VAL A 225      -0.335 -20.327 -29.813  1.00  0.90           H  
ATOM   3680 3HG1 VAL A 225       1.372 -20.089 -30.105  1.00  0.90           H  
ATOM   3681 1HG2 VAL A 225       1.446 -17.214 -29.010  1.00  0.90           H  
ATOM   3682 2HG2 VAL A 225       2.179 -17.719 -30.552  1.00  0.90           H  
ATOM   3683 3HG2 VAL A 225       1.001 -16.389 -30.526  1.00  0.90           H  
ATOM   3684  N   GLY A 226      -0.492 -16.913 -33.641  1.00  0.90           N  
ATOM   3685  CA  GLY A 226      -1.022 -15.685 -34.232  1.00  0.90           C  
ATOM   3686  C   GLY A 226       0.040 -14.616 -34.493  1.00  0.90           C  
ATOM   3687  O   GLY A 226      -0.038 -13.513 -33.955  1.00  0.90           O  
ATOM   3688  H   GLY A 226       0.002 -17.580 -34.213  1.00  0.90           H  
ATOM   3689 1HA  GLY A 226      -1.512 -15.933 -35.174  1.00  0.90           H  
ATOM   3690 2HA  GLY A 226      -1.792 -15.273 -33.583  1.00  0.90           H  
ATOM   3691  N   GLY A 227       1.076 -14.956 -35.265  1.00  0.88           N  
ATOM   3692  CA  GLY A 227       2.155 -14.012 -35.548  1.00  0.88           C  
ATOM   3693  C   GLY A 227       3.351 -14.158 -34.609  1.00  0.88           C  
ATOM   3694  O   GLY A 227       4.403 -13.566 -34.851  1.00  0.88           O  
ATOM   3695  H   GLY A 227       1.114 -15.867 -35.733  1.00  0.88           H  
ATOM   3696 1HA  GLY A 227       2.487 -14.160 -36.576  1.00  0.88           H  
ATOM   3697 2HA  GLY A 227       1.770 -12.995 -35.485  1.00  0.88           H  
ATOM   3698  N   TYR A 228       3.194 -14.957 -33.558  1.00  0.85           N  
ATOM   3699  CA  TYR A 228       4.281 -15.166 -32.608  1.00  0.85           C  
ATOM   3700  C   TYR A 228       4.604 -16.642 -32.486  1.00  0.85           C  
ATOM   3701  O   TYR A 228       3.707 -17.488 -32.583  1.00  0.85           O  
ATOM   3702  CB  TYR A 228       3.904 -14.650 -31.223  1.00  0.85           C  
ATOM   3703  CG  TYR A 228       3.521 -13.218 -31.201  1.00  0.85           C  
ATOM   3704  CD1 TYR A 228       2.180 -12.907 -31.254  1.00  0.85           C  
ATOM   3705  CD2 TYR A 228       4.478 -12.209 -31.163  1.00  0.85           C  
ATOM   3706  CE1 TYR A 228       1.772 -11.609 -31.239  1.00  0.85           C  
ATOM   3707  CE2 TYR A 228       4.069 -10.878 -31.156  1.00  0.85           C  
ATOM   3708  CZ  TYR A 228       2.710 -10.576 -31.186  1.00  0.85           C  
ATOM   3709  OH  TYR A 228       2.281  -9.250 -31.171  1.00  0.85           O  
ATOM   3710  H   TYR A 228       2.300 -15.399 -33.418  1.00  0.85           H  
ATOM   3711  HA  TYR A 228       5.178 -14.653 -32.963  1.00  0.85           H  
ATOM   3712 1HB  TYR A 228       3.078 -15.225 -30.835  1.00  0.85           H  
ATOM   3713 2HB  TYR A 228       4.746 -14.789 -30.543  1.00  0.85           H  
ATOM   3714  HD1 TYR A 228       1.437 -13.707 -31.299  1.00  0.85           H  
ATOM   3715  HD2 TYR A 228       5.540 -12.461 -31.136  1.00  0.85           H  
ATOM   3716  HE1 TYR A 228       0.712 -11.394 -31.271  1.00  0.85           H  
ATOM   3717  HE2 TYR A 228       4.811 -10.077 -31.120  1.00  0.85           H  
ATOM   3718  HH  TYR A 228       3.045  -8.668 -31.266  1.00  0.85           H  
ATOM   3719  N   ILE A 229       5.874 -16.940 -32.219  1.00  0.81           N  
ATOM   3720  CA  ILE A 229       6.308 -18.319 -32.014  1.00  0.81           C  
ATOM   3721  C   ILE A 229       6.580 -18.648 -30.553  1.00  0.81           C  
ATOM   3722  O   ILE A 229       7.384 -17.978 -29.877  1.00  0.81           O  
ATOM   3723  CB  ILE A 229       7.559 -18.644 -32.854  1.00  0.81           C  
ATOM   3724  CG1 ILE A 229       7.265 -18.369 -34.340  1.00  0.81           C  
ATOM   3725  CG2 ILE A 229       7.986 -20.124 -32.612  1.00  0.81           C  
ATOM   3726  CD1 ILE A 229       6.103 -19.181 -34.890  1.00  0.81           C  
ATOM   3727  H   ILE A 229       6.552 -16.173 -32.178  1.00  0.81           H  
ATOM   3728  HA  ILE A 229       5.510 -18.978 -32.353  1.00  0.81           H  
ATOM   3729  HB  ILE A 229       8.374 -17.977 -32.561  1.00  0.81           H  
ATOM   3730 1HG1 ILE A 229       7.037 -17.308 -34.462  1.00  0.81           H  
ATOM   3731 2HG1 ILE A 229       8.157 -18.599 -34.924  1.00  0.81           H  
ATOM   3732 1HG2 ILE A 229       8.873 -20.348 -33.201  1.00  0.81           H  
ATOM   3733 2HG2 ILE A 229       8.211 -20.277 -31.557  1.00  0.81           H  
ATOM   3734 3HG2 ILE A 229       7.172 -20.794 -32.908  1.00  0.81           H  
ATOM   3735 1HD1 ILE A 229       5.944 -18.938 -35.940  1.00  0.81           H  
ATOM   3736 2HD1 ILE A 229       6.317 -20.245 -34.793  1.00  0.81           H  
ATOM   3737 3HD1 ILE A 229       5.207 -18.946 -34.332  1.00  0.81           H  
ATOM   3738  N   VAL A 230       5.930 -19.722 -30.106  1.00  0.79           N  
ATOM   3739  CA  VAL A 230       6.035 -20.219 -28.754  1.00  0.79           C  
ATOM   3740  C   VAL A 230       6.860 -21.485 -28.751  1.00  0.79           C  
ATOM   3741  O   VAL A 230       6.533 -22.454 -29.445  1.00  0.79           O  
ATOM   3742  CB  VAL A 230       4.646 -20.580 -28.200  1.00  0.79           C  
ATOM   3743  CG1 VAL A 230       4.765 -21.101 -26.764  1.00  0.79           C  
ATOM   3744  CG2 VAL A 230       3.727 -19.424 -28.299  1.00  0.79           C  
ATOM   3745  H   VAL A 230       5.308 -20.210 -30.745  1.00  0.79           H  
ATOM   3746  HA  VAL A 230       6.521 -19.475 -28.139  1.00  0.79           H  
ATOM   3747  HB  VAL A 230       4.239 -21.396 -28.799  1.00  0.79           H  
ATOM   3748 1HG1 VAL A 230       3.781 -21.394 -26.394  1.00  0.79           H  
ATOM   3749 2HG1 VAL A 230       5.424 -21.954 -26.759  1.00  0.79           H  
ATOM   3750 3HG1 VAL A 230       5.173 -20.330 -26.123  1.00  0.79           H  
ATOM   3751 1HG2 VAL A 230       2.769 -19.730 -27.930  1.00  0.79           H  
ATOM   3752 2HG2 VAL A 230       4.080 -18.606 -27.724  1.00  0.79           H  
ATOM   3753 3HG2 VAL A 230       3.648 -19.125 -29.342  1.00  0.79           H  
ATOM   3754  N   ALA A 231       7.946 -21.471 -28.003  1.00  0.80           N  
ATOM   3755  CA  ALA A 231       8.815 -22.627 -27.943  1.00  0.80           C  
ATOM   3756  C   ALA A 231       8.722 -23.320 -26.609  1.00  0.80           C  
ATOM   3757  O   ALA A 231       8.905 -22.701 -25.559  1.00  0.80           O  
ATOM   3758  CB  ALA A 231      10.205 -22.212 -28.203  1.00  0.80           C  
ATOM   3759  H   ALA A 231       8.174 -20.628 -27.475  1.00  0.80           H  
ATOM   3760  HA  ALA A 231       8.497 -23.336 -28.697  1.00  0.80           H  
ATOM   3761 1HB  ALA A 231      10.835 -23.067 -28.169  1.00  0.80           H  
ATOM   3762 2HB  ALA A 231      10.265 -21.747 -29.161  1.00  0.80           H  
ATOM   3763 3HB  ALA A 231      10.476 -21.504 -27.439  1.00  0.80           H  
ATOM   3764  N   LEU A 232       8.429 -24.603 -26.655  1.00  0.85           N  
ATOM   3765  CA  LEU A 232       8.224 -25.375 -25.450  1.00  0.85           C  
ATOM   3766  C   LEU A 232       9.262 -26.490 -25.311  1.00  0.85           C  
ATOM   3767  O   LEU A 232       9.585 -27.178 -26.285  1.00  0.85           O  
ATOM   3768  CB  LEU A 232       6.811 -25.919 -25.569  1.00  0.85           C  
ATOM   3769  CG  LEU A 232       5.739 -24.795 -25.786  1.00  0.85           C  
ATOM   3770  CD1 LEU A 232       4.409 -25.360 -26.120  1.00  0.85           C  
ATOM   3771  CD2 LEU A 232       5.647 -23.952 -24.537  1.00  0.85           C  
ATOM   3772  H   LEU A 232       8.299 -25.050 -27.564  1.00  0.85           H  
ATOM   3773  HA  LEU A 232       8.295 -24.716 -24.590  1.00  0.85           H  
ATOM   3774 1HB  LEU A 232       6.768 -26.582 -26.427  1.00  0.85           H  
ATOM   3775 2HB  LEU A 232       6.575 -26.482 -24.697  1.00  0.85           H  
ATOM   3776  HG  LEU A 232       6.040 -24.183 -26.628  1.00  0.85           H  
ATOM   3777 1HD1 LEU A 232       3.742 -24.538 -26.274  1.00  0.85           H  
ATOM   3778 2HD1 LEU A 232       4.480 -25.955 -27.036  1.00  0.85           H  
ATOM   3779 3HD1 LEU A 232       4.037 -25.963 -25.342  1.00  0.85           H  
ATOM   3780 1HD2 LEU A 232       4.921 -23.156 -24.674  1.00  0.85           H  
ATOM   3781 2HD2 LEU A 232       5.340 -24.565 -23.696  1.00  0.85           H  
ATOM   3782 3HD2 LEU A 232       6.627 -23.525 -24.341  1.00  0.85           H  
ATOM   3783  N   SER A 233       9.746 -26.722 -24.095  1.00  0.93           N  
ATOM   3784  CA  SER A 233      10.701 -27.824 -23.901  1.00  0.93           C  
ATOM   3785  C   SER A 233      10.728 -28.346 -22.472  1.00  0.93           C  
ATOM   3786  O   SER A 233      10.219 -27.694 -21.556  1.00  0.93           O  
ATOM   3787  CB  SER A 233      12.113 -27.386 -24.264  1.00  0.93           C  
ATOM   3788  OG  SER A 233      12.597 -26.476 -23.347  1.00  0.93           O  
ATOM   3789  H   SER A 233       9.479 -26.097 -23.329  1.00  0.93           H  
ATOM   3790  HA  SER A 233      10.412 -28.649 -24.554  1.00  0.93           H  
ATOM   3791 1HB  SER A 233      12.768 -28.258 -24.295  1.00  0.93           H  
ATOM   3792 2HB  SER A 233      12.118 -26.941 -25.259  1.00  0.93           H  
ATOM   3793  HG  SER A 233      12.396 -26.859 -22.490  1.00  0.93           H  
ATOM   3794  N   HIS A 234      11.379 -29.497 -22.291  1.00  1.04           N  
ATOM   3795  CA  HIS A 234      11.551 -30.060 -20.962  1.00  1.04           C  
ATOM   3796  C   HIS A 234      13.027 -30.267 -20.671  1.00  1.04           C  
ATOM   3797  O   HIS A 234      13.801 -30.683 -21.539  1.00  1.04           O  
ATOM   3798  CB  HIS A 234      10.827 -31.389 -20.799  1.00  1.04           C  
ATOM   3799  CG  HIS A 234       9.360 -31.328 -20.996  1.00  1.04           C  
ATOM   3800  ND1 HIS A 234       8.771 -31.410 -22.238  1.00  1.04           N  
ATOM   3801  CD2 HIS A 234       8.361 -31.181 -20.114  1.00  1.04           C  
ATOM   3802  CE1 HIS A 234       7.462 -31.347 -22.096  1.00  1.04           C  
ATOM   3803  NE2 HIS A 234       7.192 -31.204 -20.814  1.00  1.04           N  
ATOM   3804  H   HIS A 234      11.760 -29.985 -23.088  1.00  1.04           H  
ATOM   3805  HA  HIS A 234      11.162 -29.369 -20.230  1.00  1.04           H  
ATOM   3806 1HB  HIS A 234      11.239 -32.116 -21.496  1.00  1.04           H  
ATOM   3807 2HB  HIS A 234      11.010 -31.765 -19.790  1.00  1.04           H  
ATOM   3808  HD2 HIS A 234       8.470 -31.073 -19.040  1.00  1.04           H  
ATOM   3809  HE1 HIS A 234       6.727 -31.397 -22.898  1.00  1.04           H  
ATOM   3810  HE2 HIS A 234       6.265 -31.124 -20.393  1.00  1.04           H  
ATOM   3811  N   VAL A 235      13.402 -29.907 -19.456  1.00  1.14           N  
ATOM   3812  CA  VAL A 235      14.779 -29.918 -18.977  1.00  1.14           C  
ATOM   3813  C   VAL A 235      14.907 -30.504 -17.575  1.00  1.14           C  
ATOM   3814  O   VAL A 235      13.927 -30.953 -16.978  1.00  1.14           O  
ATOM   3815  CB  VAL A 235      15.309 -28.496 -18.943  1.00  1.14           C  
ATOM   3816  CG1 VAL A 235      15.272 -27.880 -20.310  1.00  1.14           C  
ATOM   3817  CG2 VAL A 235      14.507 -27.785 -17.957  1.00  1.14           C  
ATOM   3818  H   VAL A 235      12.662 -29.597 -18.823  1.00  1.14           H  
ATOM   3819  HA  VAL A 235      15.379 -30.514 -19.664  1.00  1.14           H  
ATOM   3820  HB  VAL A 235      16.350 -28.487 -18.634  1.00  1.14           H  
ATOM   3821 1HG1 VAL A 235      15.646 -26.877 -20.256  1.00  1.14           H  
ATOM   3822 2HG1 VAL A 235      15.890 -28.474 -20.969  1.00  1.14           H  
ATOM   3823 3HG1 VAL A 235      14.268 -27.856 -20.691  1.00  1.14           H  
ATOM   3824 1HG2 VAL A 235      14.842 -26.818 -17.889  1.00  1.14           H  
ATOM   3825 2HG2 VAL A 235      13.463 -27.808 -18.249  1.00  1.14           H  
ATOM   3826 3HG2 VAL A 235      14.615 -28.263 -16.999  1.00  1.14           H  
ATOM   3827  N   SER A 236      16.141 -30.493 -17.068  1.00  1.22           N  
ATOM   3828  CA  SER A 236      16.446 -30.911 -15.705  1.00  1.22           C  
ATOM   3829  C   SER A 236      16.609 -29.687 -14.762  1.00  1.22           C  
ATOM   3830  O   SER A 236      15.641 -29.260 -14.140  1.00  1.22           O  
ATOM   3831  CB  SER A 236      17.692 -31.783 -15.710  1.00  1.22           C  
ATOM   3832  OG  SER A 236      18.829 -31.062 -16.127  1.00  1.22           O  
ATOM   3833  H   SER A 236      16.891 -30.155 -17.650  1.00  1.22           H  
ATOM   3834  HA  SER A 236      15.614 -31.511 -15.333  1.00  1.22           H  
ATOM   3835 1HB  SER A 236      17.859 -32.180 -14.708  1.00  1.22           H  
ATOM   3836 2HB  SER A 236      17.533 -32.632 -16.373  1.00  1.22           H  
ATOM   3837  HG  SER A 236      19.535 -31.717 -16.218  1.00  1.22           H  
ATOM   3838  N   SER A 237      17.825 -29.134 -14.652  1.00  1.24           N  
ATOM   3839  CA  SER A 237      18.089 -27.989 -13.759  1.00  1.24           C  
ATOM   3840  C   SER A 237      18.642 -26.732 -14.456  1.00  1.24           C  
ATOM   3841  O   SER A 237      19.108 -25.802 -13.801  1.00  1.24           O  
ATOM   3842  CB  SER A 237      19.048 -28.408 -12.663  1.00  1.24           C  
ATOM   3843  OG  SER A 237      20.267 -28.840 -13.193  1.00  1.24           O  
ATOM   3844  H   SER A 237      18.567 -29.552 -15.187  1.00  1.24           H  
ATOM   3845  HA  SER A 237      17.145 -27.710 -13.289  1.00  1.24           H  
ATOM   3846 1HB  SER A 237      19.217 -27.572 -11.987  1.00  1.24           H  
ATOM   3847 2HB  SER A 237      18.597 -29.212 -12.082  1.00  1.24           H  
ATOM   3848  HG  SER A 237      20.670 -28.054 -13.576  1.00  1.24           H  
ATOM   3849  N   PHE A 238      18.572 -26.705 -15.779  1.00  1.21           N  
ATOM   3850  CA  PHE A 238      19.077 -25.612 -16.620  1.00  1.21           C  
ATOM   3851  C   PHE A 238      17.951 -24.783 -17.218  1.00  1.21           C  
ATOM   3852  O   PHE A 238      18.140 -24.072 -18.202  1.00  1.21           O  
ATOM   3853  CB  PHE A 238      19.897 -26.216 -17.742  1.00  1.21           C  
ATOM   3854  CG  PHE A 238      21.095 -26.938 -17.255  1.00  1.21           C  
ATOM   3855  CD1 PHE A 238      21.064 -28.302 -17.029  1.00  1.21           C  
ATOM   3856  CD2 PHE A 238      22.264 -26.261 -17.051  1.00  1.21           C  
ATOM   3857  CE1 PHE A 238      22.197 -28.965 -16.597  1.00  1.21           C  
ATOM   3858  CE2 PHE A 238      23.405 -26.910 -16.623  1.00  1.21           C  
ATOM   3859  CZ  PHE A 238      23.369 -28.266 -16.395  1.00  1.21           C  
ATOM   3860  H   PHE A 238      18.157 -27.503 -16.235  1.00  1.21           H  
ATOM   3861  HA  PHE A 238      19.708 -24.962 -16.011  1.00  1.21           H  
ATOM   3862 1HB  PHE A 238      19.283 -26.915 -18.313  1.00  1.21           H  
ATOM   3863 2HB  PHE A 238      20.226 -25.429 -18.426  1.00  1.21           H  
ATOM   3864  HD1 PHE A 238      20.137 -28.852 -17.197  1.00  1.21           H  
ATOM   3865  HD2 PHE A 238      22.267 -25.199 -17.240  1.00  1.21           H  
ATOM   3866  HE1 PHE A 238      22.164 -30.038 -16.419  1.00  1.21           H  
ATOM   3867  HE2 PHE A 238      24.330 -26.356 -16.468  1.00  1.21           H  
ATOM   3868  HZ  PHE A 238      24.261 -28.786 -16.058  1.00  1.21           H  
ATOM   3869  N   GLU A 239      16.793 -24.887 -16.608  1.00  1.14           N  
ATOM   3870  CA  GLU A 239      15.546 -24.285 -17.052  1.00  1.14           C  
ATOM   3871  C   GLU A 239      15.520 -22.800 -17.381  1.00  1.14           C  
ATOM   3872  O   GLU A 239      15.173 -22.433 -18.506  1.00  1.14           O  
ATOM   3873  CB  GLU A 239      14.556 -24.596 -15.939  1.00  1.14           C  
ATOM   3874  CG  GLU A 239      13.193 -24.125 -16.086  1.00  1.14           C  
ATOM   3875  CD  GLU A 239      12.379 -24.564 -14.931  1.00  1.14           C  
ATOM   3876  OE1 GLU A 239      12.791 -25.470 -14.248  1.00  1.14           O  
ATOM   3877  OE2 GLU A 239      11.381 -23.959 -14.678  1.00  1.14           O  
ATOM   3878  H   GLU A 239      16.765 -25.464 -15.779  1.00  1.14           H  
ATOM   3879  HA  GLU A 239      15.255 -24.781 -17.962  1.00  1.14           H  
ATOM   3880 1HB  GLU A 239      14.508 -25.674 -15.794  1.00  1.14           H  
ATOM   3881 2HB  GLU A 239      14.932 -24.173 -15.011  1.00  1.14           H  
ATOM   3882 1HG  GLU A 239      13.211 -23.052 -16.126  1.00  1.14           H  
ATOM   3883 2HG  GLU A 239      12.756 -24.497 -16.989  1.00  1.14           H  
ATOM   3884  N   ALA A 240      15.912 -21.932 -16.453  1.00  1.06           N  
ATOM   3885  CA  ALA A 240      15.859 -20.505 -16.776  1.00  1.06           C  
ATOM   3886  C   ALA A 240      16.789 -20.166 -17.922  1.00  1.06           C  
ATOM   3887  O   ALA A 240      16.461 -19.366 -18.803  1.00  1.06           O  
ATOM   3888  CB  ALA A 240      16.240 -19.672 -15.576  1.00  1.06           C  
ATOM   3889  H   ALA A 240      16.204 -22.255 -15.542  1.00  1.06           H  
ATOM   3890  HA  ALA A 240      14.840 -20.264 -17.080  1.00  1.06           H  
ATOM   3891 1HB  ALA A 240      16.183 -18.624 -15.836  1.00  1.06           H  
ATOM   3892 2HB  ALA A 240      15.558 -19.886 -14.755  1.00  1.06           H  
ATOM   3893 3HB  ALA A 240      17.258 -19.913 -15.276  1.00  1.06           H  
ATOM   3894  N   SER A 241      17.958 -20.791 -17.903  1.00  0.99           N  
ATOM   3895  CA  SER A 241      18.979 -20.530 -18.889  1.00  0.99           C  
ATOM   3896  C   SER A 241      18.517 -21.034 -20.260  1.00  0.99           C  
ATOM   3897  O   SER A 241      18.724 -20.368 -21.288  1.00  0.99           O  
ATOM   3898  CB  SER A 241      20.270 -21.165 -18.423  1.00  0.99           C  
ATOM   3899  OG  SER A 241      20.718 -20.574 -17.227  1.00  0.99           O  
ATOM   3900  H   SER A 241      18.143 -21.464 -17.174  1.00  0.99           H  
ATOM   3901  HA  SER A 241      19.131 -19.453 -18.955  1.00  0.99           H  
ATOM   3902 1HB  SER A 241      20.142 -22.244 -18.294  1.00  0.99           H  
ATOM   3903 2HB  SER A 241      21.015 -21.007 -19.149  1.00  0.99           H  
ATOM   3904  HG  SER A 241      20.117 -20.878 -16.545  1.00  0.99           H  
ATOM   3905  N   CYS A 242      17.859 -22.202 -20.277  1.00  0.94           N  
ATOM   3906  CA  CYS A 242      17.355 -22.762 -21.520  1.00  0.94           C  
ATOM   3907  C   CYS A 242      16.286 -21.857 -22.101  1.00  0.94           C  
ATOM   3908  O   CYS A 242      16.268 -21.612 -23.306  1.00  0.94           O  
ATOM   3909  CB  CYS A 242      16.760 -24.152 -21.299  1.00  0.94           C  
ATOM   3910  SG  CYS A 242      17.972 -25.413 -20.925  1.00  0.94           S  
ATOM   3911  H   CYS A 242      17.736 -22.726 -19.413  1.00  0.94           H  
ATOM   3912  HA  CYS A 242      18.182 -22.842 -22.225  1.00  0.94           H  
ATOM   3913 1HB  CYS A 242      16.057 -24.108 -20.465  1.00  0.94           H  
ATOM   3914 2HB  CYS A 242      16.204 -24.462 -22.183  1.00  0.94           H  
ATOM   3915  HG  CYS A 242      18.355 -24.851 -19.755  1.00  0.94           H  
ATOM   3916  N   ALA A 243      15.412 -21.321 -21.241  1.00  0.92           N  
ATOM   3917  CA  ALA A 243      14.348 -20.438 -21.703  1.00  0.92           C  
ATOM   3918  C   ALA A 243      14.939 -19.204 -22.382  1.00  0.92           C  
ATOM   3919  O   ALA A 243      14.452 -18.750 -23.423  1.00  0.92           O  
ATOM   3920  CB  ALA A 243      13.466 -20.038 -20.529  1.00  0.92           C  
ATOM   3921  H   ALA A 243      15.466 -21.561 -20.249  1.00  0.92           H  
ATOM   3922  HA  ALA A 243      13.750 -20.978 -22.436  1.00  0.92           H  
ATOM   3923 1HB  ALA A 243      12.656 -19.403 -20.883  1.00  0.92           H  
ATOM   3924 2HB  ALA A 243      13.048 -20.928 -20.063  1.00  0.92           H  
ATOM   3925 3HB  ALA A 243      14.064 -19.501 -19.797  1.00  0.92           H  
ATOM   3926  N   LYS A 244      16.032 -18.679 -21.820  1.00  0.90           N  
ATOM   3927  CA  LYS A 244      16.679 -17.509 -22.400  1.00  0.90           C  
ATOM   3928  C   LYS A 244      17.306 -17.844 -23.753  1.00  0.90           C  
ATOM   3929  O   LYS A 244      17.204 -17.059 -24.710  1.00  0.90           O  
ATOM   3930  CB  LYS A 244      17.748 -16.983 -21.450  1.00  0.90           C  
ATOM   3931  CG  LYS A 244      17.219 -16.347 -20.181  1.00  0.90           C  
ATOM   3932  CD  LYS A 244      18.367 -15.903 -19.287  1.00  0.90           C  
ATOM   3933  CE  LYS A 244      17.867 -15.349 -17.978  1.00  0.90           C  
ATOM   3934  NZ  LYS A 244      18.983 -14.946 -17.085  1.00  0.90           N  
ATOM   3935  H   LYS A 244      16.388 -19.074 -20.946  1.00  0.90           H  
ATOM   3936  HA  LYS A 244      15.926 -16.737 -22.556  1.00  0.90           H  
ATOM   3937 1HB  LYS A 244      18.397 -17.806 -21.153  1.00  0.90           H  
ATOM   3938 2HB  LYS A 244      18.366 -16.252 -21.967  1.00  0.90           H  
ATOM   3939 1HG  LYS A 244      16.606 -15.485 -20.436  1.00  0.90           H  
ATOM   3940 2HG  LYS A 244      16.600 -17.060 -19.647  1.00  0.90           H  
ATOM   3941 1HD  LYS A 244      19.014 -16.760 -19.085  1.00  0.90           H  
ATOM   3942 2HD  LYS A 244      18.952 -15.140 -19.798  1.00  0.90           H  
ATOM   3943 1HE  LYS A 244      17.234 -14.485 -18.170  1.00  0.90           H  
ATOM   3944 2HE  LYS A 244      17.274 -16.118 -17.478  1.00  0.90           H  
ATOM   3945 1HZ  LYS A 244      18.590 -14.595 -16.220  1.00  0.90           H  
ATOM   3946 2HZ  LYS A 244      19.570 -15.747 -16.889  1.00  0.90           H  
ATOM   3947 3HZ  LYS A 244      19.535 -14.224 -17.527  1.00  0.90           H  
ATOM   3948  N   THR A 245      17.931 -19.027 -23.841  1.00  0.89           N  
ATOM   3949  CA  THR A 245      18.559 -19.476 -25.079  1.00  0.89           C  
ATOM   3950  C   THR A 245      17.535 -19.664 -26.172  1.00  0.89           C  
ATOM   3951  O   THR A 245      17.764 -19.274 -27.313  1.00  0.89           O  
ATOM   3952  CB  THR A 245      19.350 -20.776 -24.897  1.00  0.89           C  
ATOM   3953  OG1 THR A 245      20.429 -20.548 -23.975  1.00  0.89           O  
ATOM   3954  CG2 THR A 245      19.892 -21.251 -26.246  1.00  0.89           C  
ATOM   3955  H   THR A 245      17.993 -19.619 -23.010  1.00  0.89           H  
ATOM   3956  HA  THR A 245      19.258 -18.706 -25.401  1.00  0.89           H  
ATOM   3957  HB  THR A 245      18.693 -21.546 -24.484  1.00  0.89           H  
ATOM   3958  HG1 THR A 245      20.043 -20.313 -23.106  1.00  0.89           H  
ATOM   3959 1HG2 THR A 245      20.448 -22.174 -26.115  1.00  0.89           H  
ATOM   3960 2HG2 THR A 245      19.058 -21.426 -26.929  1.00  0.89           H  
ATOM   3961 3HG2 THR A 245      20.547 -20.489 -26.662  1.00  0.89           H  
ATOM   3962  N   ILE A 246      16.417 -20.270 -25.828  1.00  0.88           N  
ATOM   3963  CA  ILE A 246      15.360 -20.504 -26.784  1.00  0.88           C  
ATOM   3964  C   ILE A 246      14.762 -19.194 -27.310  1.00  0.88           C  
ATOM   3965  O   ILE A 246      14.493 -19.049 -28.509  1.00  0.88           O  
ATOM   3966  CB  ILE A 246      14.320 -21.427 -26.210  1.00  0.88           C  
ATOM   3967  CG1 ILE A 246      14.918 -22.840 -26.044  1.00  0.88           C  
ATOM   3968  CG2 ILE A 246      13.199 -21.432 -27.089  1.00  0.88           C  
ATOM   3969  CD1 ILE A 246      14.048 -23.782 -25.241  1.00  0.88           C  
ATOM   3970  H   ILE A 246      16.302 -20.592 -24.868  1.00  0.88           H  
ATOM   3971  HA  ILE A 246      15.799 -21.034 -27.623  1.00  0.88           H  
ATOM   3972  HB  ILE A 246      14.021 -21.082 -25.218  1.00  0.88           H  
ATOM   3973 1HG1 ILE A 246      15.084 -23.267 -27.025  1.00  0.88           H  
ATOM   3974 2HG1 ILE A 246      15.883 -22.756 -25.544  1.00  0.88           H  
ATOM   3975 1HG2 ILE A 246      12.470 -22.104 -26.667  1.00  0.88           H  
ATOM   3976 2HG2 ILE A 246      12.799 -20.437 -27.172  1.00  0.88           H  
ATOM   3977 3HG2 ILE A 246      13.510 -21.760 -28.058  1.00  0.88           H  
ATOM   3978 1HD1 ILE A 246      14.535 -24.756 -25.163  1.00  0.88           H  
ATOM   3979 2HD1 ILE A 246      13.898 -23.370 -24.241  1.00  0.88           H  
ATOM   3980 3HD1 ILE A 246      13.081 -23.902 -25.733  1.00  0.88           H  
ATOM   3981  N   VAL A 247      14.542 -18.218 -26.450  1.00  0.87           N  
ATOM   3982  CA  VAL A 247      14.079 -16.967 -27.021  1.00  0.87           C  
ATOM   3983  C   VAL A 247      15.174 -16.426 -27.966  1.00  0.87           C  
ATOM   3984  O   VAL A 247      14.905 -16.045 -29.109  1.00  0.87           O  
ATOM   3985  CB  VAL A 247      13.705 -15.956 -25.934  1.00  0.87           C  
ATOM   3986  CG1 VAL A 247      13.420 -14.618 -26.561  1.00  0.87           C  
ATOM   3987  CG2 VAL A 247      12.453 -16.445 -25.211  1.00  0.87           C  
ATOM   3988  H   VAL A 247      14.703 -18.329 -25.443  1.00  0.87           H  
ATOM   3989  HA  VAL A 247      13.186 -17.154 -27.608  1.00  0.87           H  
ATOM   3990  HB  VAL A 247      14.534 -15.850 -25.230  1.00  0.87           H  
ATOM   3991 1HG1 VAL A 247      13.144 -13.899 -25.788  1.00  0.87           H  
ATOM   3992 2HG1 VAL A 247      14.305 -14.266 -27.088  1.00  0.87           H  
ATOM   3993 3HG1 VAL A 247      12.597 -14.739 -27.260  1.00  0.87           H  
ATOM   3994 1HG2 VAL A 247      12.184 -15.734 -24.444  1.00  0.87           H  
ATOM   3995 2HG2 VAL A 247      11.633 -16.543 -25.923  1.00  0.87           H  
ATOM   3996 3HG2 VAL A 247      12.656 -17.404 -24.757  1.00  0.87           H  
ATOM   3997  N   SER A 248      16.438 -16.475 -27.532  1.00  0.84           N  
ATOM   3998  CA  SER A 248      17.540 -15.995 -28.361  1.00  0.84           C  
ATOM   3999  C   SER A 248      17.667 -16.747 -29.708  1.00  0.84           C  
ATOM   4000  O   SER A 248      17.986 -16.133 -30.730  1.00  0.84           O  
ATOM   4001  CB  SER A 248      18.843 -16.100 -27.588  1.00  0.84           C  
ATOM   4002  OG  SER A 248      18.830 -15.252 -26.468  1.00  0.84           O  
ATOM   4003  H   SER A 248      16.645 -16.812 -26.591  1.00  0.84           H  
ATOM   4004  HA  SER A 248      17.358 -14.944 -28.580  1.00  0.84           H  
ATOM   4005 1HB  SER A 248      19.006 -17.118 -27.271  1.00  0.84           H  
ATOM   4006 2HB  SER A 248      19.669 -15.826 -28.241  1.00  0.84           H  
ATOM   4007  HG  SER A 248      18.176 -15.643 -25.850  1.00  0.84           H  
ATOM   4008  N   ILE A 249      17.404 -18.066 -29.720  1.00  0.80           N  
ATOM   4009  CA  ILE A 249      17.522 -18.904 -30.927  1.00  0.80           C  
ATOM   4010  C   ILE A 249      16.473 -18.544 -31.987  1.00  0.80           C  
ATOM   4011  O   ILE A 249      16.605 -18.953 -33.143  1.00  0.80           O  
ATOM   4012  CB  ILE A 249      17.443 -20.433 -30.631  1.00  0.80           C  
ATOM   4013  CG1 ILE A 249      18.122 -21.230 -31.734  1.00  0.80           C  
ATOM   4014  CG2 ILE A 249      16.015 -20.940 -30.603  1.00  0.80           C  
ATOM   4015  CD1 ILE A 249      18.334 -22.693 -31.353  1.00  0.80           C  
ATOM   4016  H   ILE A 249      17.160 -18.514 -28.843  1.00  0.80           H  
ATOM   4017  HA  ILE A 249      18.501 -18.718 -31.363  1.00  0.80           H  
ATOM   4018  HB  ILE A 249      17.930 -20.643 -29.676  1.00  0.80           H  
ATOM   4019 1HG1 ILE A 249      17.509 -21.190 -32.634  1.00  0.80           H  
ATOM   4020 2HG1 ILE A 249      19.090 -20.781 -31.953  1.00  0.80           H  
ATOM   4021 1HG2 ILE A 249      16.019 -22.006 -30.399  1.00  0.80           H  
ATOM   4022 2HG2 ILE A 249      15.489 -20.467 -29.875  1.00  0.80           H  
ATOM   4023 3HG2 ILE A 249      15.540 -20.755 -31.564  1.00  0.80           H  
ATOM   4024 1HD1 ILE A 249      18.824 -23.218 -32.173  1.00  0.80           H  
ATOM   4025 2HD1 ILE A 249      18.962 -22.746 -30.463  1.00  0.80           H  
ATOM   4026 3HD1 ILE A 249      17.372 -23.161 -31.147  1.00  0.80           H  
ATOM   4027  N   GLY A 250      15.410 -17.819 -31.601  1.00  0.76           N  
ATOM   4028  CA  GLY A 250      14.378 -17.459 -32.559  1.00  0.76           C  
ATOM   4029  C   GLY A 250      12.929 -17.476 -32.052  1.00  0.76           C  
ATOM   4030  O   GLY A 250      12.027 -17.112 -32.808  1.00  0.76           O  
ATOM   4031  H   GLY A 250      15.339 -17.468 -30.646  1.00  0.76           H  
ATOM   4032 1HA  GLY A 250      14.604 -16.472 -32.951  1.00  0.76           H  
ATOM   4033 2HA  GLY A 250      14.449 -18.136 -33.407  1.00  0.76           H  
ATOM   4034  N   ALA A 251      12.668 -17.899 -30.814  1.00  0.72           N  
ATOM   4035  CA  ALA A 251      11.284 -17.877 -30.330  1.00  0.72           C  
ATOM   4036  C   ALA A 251      10.904 -16.471 -29.864  1.00  0.72           C  
ATOM   4037  O   ALA A 251      11.766 -15.679 -29.486  1.00  0.72           O  
ATOM   4038  CB  ALA A 251      11.087 -18.872 -29.212  1.00  0.72           C  
ATOM   4039  H   ALA A 251      13.408 -18.215 -30.184  1.00  0.72           H  
ATOM   4040  HA  ALA A 251      10.628 -18.152 -31.155  1.00  0.72           H  
ATOM   4041 1HB  ALA A 251      10.042 -18.863 -28.890  1.00  0.72           H  
ATOM   4042 2HB  ALA A 251      11.353 -19.848 -29.581  1.00  0.72           H  
ATOM   4043 3HB  ALA A 251      11.715 -18.625 -28.380  1.00  0.72           H  
ATOM   4044  N   ASP A 252       9.609 -16.155 -29.856  1.00  0.69           N  
ATOM   4045  CA  ASP A 252       9.184 -14.879 -29.293  1.00  0.69           C  
ATOM   4046  C   ASP A 252       8.984 -15.065 -27.801  1.00  0.69           C  
ATOM   4047  O   ASP A 252       9.257 -14.173 -26.989  1.00  0.69           O  
ATOM   4048  CB  ASP A 252       7.905 -14.392 -29.960  1.00  0.69           C  
ATOM   4049  CG  ASP A 252       8.093 -14.034 -31.432  1.00  0.69           C  
ATOM   4050  OD1 ASP A 252       8.782 -13.075 -31.703  1.00  0.69           O  
ATOM   4051  OD2 ASP A 252       7.573 -14.737 -32.276  1.00  0.69           O  
ATOM   4052  H   ASP A 252       8.906 -16.816 -30.177  1.00  0.69           H  
ATOM   4053  HA  ASP A 252       9.967 -14.145 -29.451  1.00  0.69           H  
ATOM   4054 1HB  ASP A 252       7.135 -15.163 -29.869  1.00  0.69           H  
ATOM   4055 2HB  ASP A 252       7.548 -13.508 -29.437  1.00  0.69           H  
ATOM   4056  N   VAL A 253       8.540 -16.266 -27.453  1.00  0.66           N  
ATOM   4057  CA  VAL A 253       8.333 -16.659 -26.071  1.00  0.66           C  
ATOM   4058  C   VAL A 253       8.733 -18.106 -25.894  1.00  0.66           C  
ATOM   4059  O   VAL A 253       8.499 -18.934 -26.781  1.00  0.66           O  
ATOM   4060  CB  VAL A 253       6.867 -16.452 -25.628  1.00  0.66           C  
ATOM   4061  CG1 VAL A 253       5.971 -17.253 -26.428  1.00  0.66           C  
ATOM   4062  CG2 VAL A 253       6.701 -16.832 -24.199  1.00  0.66           C  
ATOM   4063  H   VAL A 253       8.309 -16.927 -28.195  1.00  0.66           H  
ATOM   4064  HA  VAL A 253       8.969 -16.049 -25.439  1.00  0.66           H  
ATOM   4065  HB  VAL A 253       6.617 -15.433 -25.749  1.00  0.66           H  
ATOM   4066 1HG1 VAL A 253       4.945 -17.084 -26.099  1.00  0.66           H  
ATOM   4067 2HG1 VAL A 253       6.070 -16.984 -27.482  1.00  0.66           H  
ATOM   4068 3HG1 VAL A 253       6.236 -18.286 -26.279  1.00  0.66           H  
ATOM   4069 1HG2 VAL A 253       5.672 -16.659 -23.909  1.00  0.66           H  
ATOM   4070 2HG2 VAL A 253       6.940 -17.864 -24.075  1.00  0.66           H  
ATOM   4071 3HG2 VAL A 253       7.349 -16.254 -23.572  1.00  0.66           H  
ATOM   4072  N   ALA A 254       9.321 -18.409 -24.752  1.00  0.66           N  
ATOM   4073  CA  ALA A 254       9.677 -19.776 -24.471  1.00  0.66           C  
ATOM   4074  C   ALA A 254       9.223 -20.186 -23.106  1.00  0.66           C  
ATOM   4075  O   ALA A 254       9.247 -19.385 -22.170  1.00  0.66           O  
ATOM   4076  CB  ALA A 254      11.171 -19.960 -24.545  1.00  0.66           C  
ATOM   4077  H   ALA A 254       9.515 -17.667 -24.080  1.00  0.66           H  
ATOM   4078  HA  ALA A 254       9.188 -20.404 -25.203  1.00  0.66           H  
ATOM   4079 1HB  ALA A 254      11.415 -21.006 -24.355  1.00  0.66           H  
ATOM   4080 2HB  ALA A 254      11.505 -19.674 -25.527  1.00  0.66           H  
ATOM   4081 3HB  ALA A 254      11.659 -19.335 -23.798  1.00  0.66           H  
ATOM   4082  N   PHE A 255       8.846 -21.453 -22.988  1.00  0.67           N  
ATOM   4083  CA  PHE A 255       8.507 -22.020 -21.695  1.00  0.67           C  
ATOM   4084  C   PHE A 255       9.186 -23.344 -21.499  1.00  0.67           C  
ATOM   4085  O   PHE A 255       9.060 -24.258 -22.325  1.00  0.67           O  
ATOM   4086  CB  PHE A 255       7.025 -22.207 -21.508  1.00  0.67           C  
ATOM   4087  CG  PHE A 255       6.246 -20.948 -21.598  1.00  0.67           C  
ATOM   4088  CD1 PHE A 255       5.820 -20.481 -22.819  1.00  0.67           C  
ATOM   4089  CD2 PHE A 255       5.920 -20.229 -20.457  1.00  0.67           C  
ATOM   4090  CE1 PHE A 255       5.088 -19.348 -22.899  1.00  0.67           C  
ATOM   4091  CE2 PHE A 255       5.186 -19.069 -20.553  1.00  0.67           C  
ATOM   4092  CZ  PHE A 255       4.769 -18.636 -21.776  1.00  0.67           C  
ATOM   4093  H   PHE A 255       8.826 -22.034 -23.826  1.00  0.67           H  
ATOM   4094  HA  PHE A 255       8.859 -21.345 -20.929  1.00  0.67           H  
ATOM   4095 1HB  PHE A 255       6.649 -22.901 -22.212  1.00  0.67           H  
ATOM   4096 2HB  PHE A 255       6.851 -22.632 -20.516  1.00  0.67           H  
ATOM   4097  HD1 PHE A 255       6.068 -21.036 -23.724  1.00  0.67           H  
ATOM   4098  HD2 PHE A 255       6.253 -20.592 -19.483  1.00  0.67           H  
ATOM   4099  HE1 PHE A 255       4.759 -18.994 -23.870  1.00  0.67           H  
ATOM   4100  HE2 PHE A 255       4.933 -18.498 -19.664  1.00  0.67           H  
ATOM   4101  HZ  PHE A 255       4.190 -17.725 -21.862  1.00  0.67           H  
ATOM   4102  N   VAL A 256       9.879 -23.443 -20.389  1.00  0.71           N  
ATOM   4103  CA  VAL A 256      10.624 -24.633 -20.096  1.00  0.71           C  
ATOM   4104  C   VAL A 256      10.105 -25.278 -18.824  1.00  0.71           C  
ATOM   4105  O   VAL A 256       9.865 -24.601 -17.822  1.00  0.71           O  
ATOM   4106  CB  VAL A 256      12.108 -24.295 -20.003  1.00  0.71           C  
ATOM   4107  CG1 VAL A 256      12.836 -25.487 -19.703  1.00  0.71           C  
ATOM   4108  CG2 VAL A 256      12.591 -23.683 -21.318  1.00  0.71           C  
ATOM   4109  H   VAL A 256       9.906 -22.647 -19.751  1.00  0.71           H  
ATOM   4110  HA  VAL A 256      10.493 -25.336 -20.915  1.00  0.71           H  
ATOM   4111  HB  VAL A 256      12.277 -23.584 -19.190  1.00  0.71           H  
ATOM   4112 1HG1 VAL A 256      13.882 -25.248 -19.639  1.00  0.71           H  
ATOM   4113 2HG1 VAL A 256      12.486 -25.884 -18.764  1.00  0.71           H  
ATOM   4114 3HG1 VAL A 256      12.670 -26.209 -20.491  1.00  0.71           H  
ATOM   4115 1HG2 VAL A 256      13.646 -23.460 -21.236  1.00  0.71           H  
ATOM   4116 2HG2 VAL A 256      12.434 -24.378 -22.124  1.00  0.71           H  
ATOM   4117 3HG2 VAL A 256      12.043 -22.769 -21.527  1.00  0.71           H  
ATOM   4118  N   VAL A 257       9.885 -26.586 -18.892  1.00  0.77           N  
ATOM   4119  CA  VAL A 257       9.343 -27.342 -17.774  1.00  0.77           C  
ATOM   4120  C   VAL A 257      10.276 -28.404 -17.213  1.00  0.77           C  
ATOM   4121  O   VAL A 257      10.952 -29.127 -17.947  1.00  0.77           O  
ATOM   4122  CB  VAL A 257       7.991 -27.942 -18.175  1.00  0.77           C  
ATOM   4123  CG1 VAL A 257       7.422 -28.821 -17.074  1.00  0.77           C  
ATOM   4124  CG2 VAL A 257       7.083 -26.821 -18.387  1.00  0.77           C  
ATOM   4125  H   VAL A 257      10.082 -27.067 -19.771  1.00  0.77           H  
ATOM   4126  HA  VAL A 257       9.146 -26.635 -16.972  1.00  0.77           H  
ATOM   4127  HB  VAL A 257       8.094 -28.532 -19.079  1.00  0.77           H  
ATOM   4128 1HG1 VAL A 257       6.443 -29.203 -17.378  1.00  0.77           H  
ATOM   4129 2HG1 VAL A 257       8.089 -29.656 -16.879  1.00  0.77           H  
ATOM   4130 3HG1 VAL A 257       7.318 -28.219 -16.175  1.00  0.77           H  
ATOM   4131 1HG2 VAL A 257       6.092 -27.182 -18.652  1.00  0.77           H  
ATOM   4132 2HG2 VAL A 257       7.053 -26.297 -17.500  1.00  0.77           H  
ATOM   4133 3HG2 VAL A 257       7.456 -26.167 -19.153  1.00  0.77           H  
ATOM   4134  N   ALA A 258      10.330 -28.476 -15.892  1.00  0.86           N  
ATOM   4135  CA  ALA A 258      11.179 -29.445 -15.218  1.00  0.86           C  
ATOM   4136  C   ALA A 258      10.451 -30.084 -14.052  1.00  0.86           C  
ATOM   4137  O   ALA A 258       9.549 -29.487 -13.461  1.00  0.86           O  
ATOM   4138  CB  ALA A 258      12.428 -28.767 -14.716  1.00  0.86           C  
ATOM   4139  H   ALA A 258       9.768 -27.821 -15.344  1.00  0.86           H  
ATOM   4140  HA  ALA A 258      11.451 -30.227 -15.929  1.00  0.86           H  
ATOM   4141 1HB  ALA A 258      13.072 -29.498 -14.230  1.00  0.86           H  
ATOM   4142 2HB  ALA A 258      12.950 -28.322 -15.540  1.00  0.86           H  
ATOM   4143 3HB  ALA A 258      12.159 -27.987 -14.003  1.00  0.86           H  
ATOM   4144  N   VAL A 259      10.836 -31.305 -13.705  1.00  0.98           N  
ATOM   4145  CA  VAL A 259      10.222 -31.943 -12.550  1.00  0.98           C  
ATOM   4146  C   VAL A 259      11.240 -32.133 -11.443  1.00  0.98           C  
ATOM   4147  O   VAL A 259      12.279 -32.775 -11.619  1.00  0.98           O  
ATOM   4148  CB  VAL A 259       9.599 -33.291 -12.928  1.00  0.98           C  
ATOM   4149  CG1 VAL A 259       8.990 -33.925 -11.695  1.00  0.98           C  
ATOM   4150  CG2 VAL A 259       8.557 -33.081 -14.014  1.00  0.98           C  
ATOM   4151  H   VAL A 259      11.567 -31.776 -14.223  1.00  0.98           H  
ATOM   4152  HA  VAL A 259       9.428 -31.304 -12.168  1.00  0.98           H  
ATOM   4153  HB  VAL A 259      10.378 -33.963 -13.289  1.00  0.98           H  
ATOM   4154 1HG1 VAL A 259       8.572 -34.880 -11.969  1.00  0.98           H  
ATOM   4155 2HG1 VAL A 259       9.755 -34.070 -10.939  1.00  0.98           H  
ATOM   4156 3HG1 VAL A 259       8.204 -33.276 -11.298  1.00  0.98           H  
ATOM   4157 1HG2 VAL A 259       8.107 -34.037 -14.281  1.00  0.98           H  
ATOM   4158 2HG2 VAL A 259       7.807 -32.422 -13.650  1.00  0.98           H  
ATOM   4159 3HG2 VAL A 259       9.023 -32.640 -14.892  1.00  0.98           H  
ATOM   4160  N   ARG A 260      10.938 -31.544 -10.302  1.00  1.10           N  
ATOM   4161  CA  ARG A 260      11.800 -31.579  -9.147  1.00  1.10           C  
ATOM   4162  C   ARG A 260      11.371 -32.732  -8.260  1.00  1.10           C  
ATOM   4163  O   ARG A 260      10.617 -32.557  -7.292  1.00  1.10           O  
ATOM   4164  CB  ARG A 260      11.768 -30.246  -8.429  1.00  1.10           C  
ATOM   4165  CG  ARG A 260      12.288 -29.096  -9.291  1.00  1.10           C  
ATOM   4166  CD  ARG A 260      12.272 -27.782  -8.597  1.00  1.10           C  
ATOM   4167  NE  ARG A 260      13.238 -27.722  -7.507  1.00  1.10           N  
ATOM   4168  CZ  ARG A 260      14.547 -27.462  -7.646  1.00  1.10           C  
ATOM   4169  NH1 ARG A 260      15.086 -27.247  -8.832  1.00  1.10           N  
ATOM   4170  NH2 ARG A 260      15.280 -27.429  -6.558  1.00  1.10           N  
ATOM   4171  H   ARG A 260      10.046 -31.059 -10.220  1.00  1.10           H  
ATOM   4172  HA  ARG A 260      12.823 -31.757  -9.478  1.00  1.10           H  
ATOM   4173 1HB  ARG A 260      10.742 -30.010  -8.135  1.00  1.10           H  
ATOM   4174 2HB  ARG A 260      12.369 -30.293  -7.518  1.00  1.10           H  
ATOM   4175 1HG  ARG A 260      13.312 -29.309  -9.595  1.00  1.10           H  
ATOM   4176 2HG  ARG A 260      11.659 -29.010 -10.183  1.00  1.10           H  
ATOM   4177 1HD  ARG A 260      12.514 -26.998  -9.311  1.00  1.10           H  
ATOM   4178 2HD  ARG A 260      11.279 -27.600  -8.182  1.00  1.10           H  
ATOM   4179  HE  ARG A 260      12.914 -27.873  -6.540  1.00  1.10           H  
ATOM   4180 1HH1 ARG A 260      14.512 -27.282  -9.664  1.00  1.10           H  
ATOM   4181 2HH1 ARG A 260      16.074 -27.057  -8.907  1.00  1.10           H  
ATOM   4182 1HH2 ARG A 260      14.805 -27.609  -5.658  1.00  1.10           H  
ATOM   4183 2HH2 ARG A 260      16.267 -27.240  -6.604  1.00  1.10           H  
ATOM   4184  N   LYS A 261      11.847 -33.925  -8.617  1.00  1.20           N  
ATOM   4185  CA  LYS A 261      11.453 -35.178  -7.978  1.00  1.20           C  
ATOM   4186  C   LYS A 261      11.784 -35.184  -6.488  1.00  1.20           C  
ATOM   4187  O   LYS A 261      11.097 -35.818  -5.691  1.00  1.20           O  
ATOM   4188  CB  LYS A 261      12.147 -36.344  -8.676  1.00  1.20           C  
ATOM   4189  CG  LYS A 261      11.642 -36.599 -10.096  1.00  1.20           C  
ATOM   4190  CD  LYS A 261      12.386 -37.753 -10.752  1.00  1.20           C  
ATOM   4191  CE  LYS A 261      11.897 -37.994 -12.173  1.00  1.20           C  
ATOM   4192  NZ  LYS A 261      12.653 -39.095 -12.839  1.00  1.20           N  
ATOM   4193  H   LYS A 261      12.472 -33.960  -9.419  1.00  1.20           H  
ATOM   4194  HA  LYS A 261      10.374 -35.295  -8.086  1.00  1.20           H  
ATOM   4195 1HB  LYS A 261      13.219 -36.153  -8.729  1.00  1.20           H  
ATOM   4196 2HB  LYS A 261      12.004 -37.256  -8.094  1.00  1.20           H  
ATOM   4197 1HG  LYS A 261      10.576 -36.825 -10.070  1.00  1.20           H  
ATOM   4198 2HG  LYS A 261      11.789 -35.696 -10.696  1.00  1.20           H  
ATOM   4199 1HD  LYS A 261      13.453 -37.526 -10.779  1.00  1.20           H  
ATOM   4200 2HD  LYS A 261      12.240 -38.661 -10.167  1.00  1.20           H  
ATOM   4201 1HE  LYS A 261      10.840 -38.255 -12.147  1.00  1.20           H  
ATOM   4202 2HE  LYS A 261      12.020 -37.078 -12.752  1.00  1.20           H  
ATOM   4203 1HZ  LYS A 261      12.303 -39.226 -13.777  1.00  1.20           H  
ATOM   4204 2HZ  LYS A 261      13.634 -38.855 -12.876  1.00  1.20           H  
ATOM   4205 3HZ  LYS A 261      12.536 -39.950 -12.314  1.00  1.20           H  
ATOM   4206  N   ARG A 262      12.826 -34.445  -6.114  1.00  1.23           N  
ATOM   4207  CA  ARG A 262      13.261 -34.333  -4.725  1.00  1.23           C  
ATOM   4208  C   ARG A 262      12.229 -33.622  -3.844  1.00  1.23           C  
ATOM   4209  O   ARG A 262      12.218 -33.805  -2.625  1.00  1.23           O  
ATOM   4210  CB  ARG A 262      14.571 -33.563  -4.631  1.00  1.23           C  
ATOM   4211  CG  ARG A 262      15.799 -34.282  -5.174  1.00  1.23           C  
ATOM   4212  CD  ARG A 262      17.022 -33.427  -5.071  1.00  1.23           C  
ATOM   4213  NE  ARG A 262      18.211 -34.100  -5.579  1.00  1.23           N  
ATOM   4214  CZ  ARG A 262      19.424 -33.520  -5.708  1.00  1.23           C  
ATOM   4215  NH1 ARG A 262      19.594 -32.262  -5.362  1.00  1.23           N  
ATOM   4216  NH2 ARG A 262      20.443 -34.217  -6.180  1.00  1.23           N  
ATOM   4217  H   ARG A 262      13.336 -33.948  -6.827  1.00  1.23           H  
ATOM   4218  HA  ARG A 262      13.416 -35.338  -4.333  1.00  1.23           H  
ATOM   4219 1HB  ARG A 262      14.472 -32.621  -5.172  1.00  1.23           H  
ATOM   4220 2HB  ARG A 262      14.766 -33.316  -3.588  1.00  1.23           H  
ATOM   4221 1HG  ARG A 262      15.968 -35.195  -4.603  1.00  1.23           H  
ATOM   4222 2HG  ARG A 262      15.641 -34.534  -6.223  1.00  1.23           H  
ATOM   4223 1HD  ARG A 262      16.875 -32.515  -5.648  1.00  1.23           H  
ATOM   4224 2HD  ARG A 262      17.197 -33.170  -4.027  1.00  1.23           H  
ATOM   4225  HE  ARG A 262      18.122 -35.069  -5.855  1.00  1.23           H  
ATOM   4226 1HH1 ARG A 262      18.817 -31.728  -5.000  1.00  1.23           H  
ATOM   4227 2HH1 ARG A 262      20.502 -31.830  -5.459  1.00  1.23           H  
ATOM   4228 1HH2 ARG A 262      20.314 -35.184  -6.445  1.00  1.23           H  
ATOM   4229 2HH2 ARG A 262      21.349 -33.784  -6.275  1.00  1.23           H  
ATOM   4230  N   GLU A 263      11.412 -32.756  -4.456  1.00  1.20           N  
ATOM   4231  CA  GLU A 263      10.423 -31.969  -3.729  1.00  1.20           C  
ATOM   4232  C   GLU A 263       9.000 -32.441  -4.033  1.00  1.20           C  
ATOM   4233  O   GLU A 263       8.091 -32.254  -3.222  1.00  1.20           O  
ATOM   4234  CB  GLU A 263      10.572 -30.486  -4.076  1.00  1.20           C  
ATOM   4235  CG  GLU A 263      11.941 -29.899  -3.698  1.00  1.20           C  
ATOM   4236  CD  GLU A 263      12.099 -28.433  -4.038  1.00  1.20           C  
ATOM   4237  OE1 GLU A 263      11.197 -27.680  -3.795  1.00  1.20           O  
ATOM   4238  OE2 GLU A 263      13.129 -28.073  -4.568  1.00  1.20           O  
ATOM   4239  H   GLU A 263      11.440 -32.668  -5.464  1.00  1.20           H  
ATOM   4240  HA  GLU A 263      10.597 -32.094  -2.661  1.00  1.20           H  
ATOM   4241 1HB  GLU A 263      10.430 -30.352  -5.153  1.00  1.20           H  
ATOM   4242 2HB  GLU A 263       9.798 -29.911  -3.569  1.00  1.20           H  
ATOM   4243 1HG  GLU A 263      12.093 -30.031  -2.627  1.00  1.20           H  
ATOM   4244 2HG  GLU A 263      12.714 -30.466  -4.217  1.00  1.20           H  
ATOM   4245  N   GLY A 264       8.815 -33.063  -5.203  1.00  1.11           N  
ATOM   4246  CA  GLY A 264       7.498 -33.494  -5.649  1.00  1.11           C  
ATOM   4247  C   GLY A 264       6.720 -32.390  -6.367  1.00  1.11           C  
ATOM   4248  O   GLY A 264       5.493 -32.321  -6.241  1.00  1.11           O  
ATOM   4249  H   GLY A 264       9.604 -33.189  -5.826  1.00  1.11           H  
ATOM   4250 1HA  GLY A 264       7.616 -34.346  -6.320  1.00  1.11           H  
ATOM   4251 2HA  GLY A 264       6.925 -33.844  -4.792  1.00  1.11           H  
ATOM   4252  N   GLU A 265       7.436 -31.513  -7.084  1.00  0.99           N  
ATOM   4253  CA  GLU A 265       6.796 -30.394  -7.801  1.00  0.99           C  
ATOM   4254  C   GLU A 265       7.228 -30.234  -9.268  1.00  0.99           C  
ATOM   4255  O   GLU A 265       8.353 -30.572  -9.651  1.00  0.99           O  
ATOM   4256  CB  GLU A 265       7.048 -29.066  -7.067  1.00  0.99           C  
ATOM   4257  CG  GLU A 265       6.448 -28.976  -5.652  1.00  0.99           C  
ATOM   4258  CD  GLU A 265       6.629 -27.617  -5.002  1.00  0.99           C  
ATOM   4259  OE1 GLU A 265       7.233 -26.765  -5.607  1.00  0.99           O  
ATOM   4260  OE2 GLU A 265       6.136 -27.429  -3.911  1.00  0.99           O  
ATOM   4261  H   GLU A 265       8.446 -31.651  -7.134  1.00  0.99           H  
ATOM   4262  HA  GLU A 265       5.723 -30.564  -7.805  1.00  0.99           H  
ATOM   4263 1HB  GLU A 265       8.123 -28.897  -6.985  1.00  0.99           H  
ATOM   4264 2HB  GLU A 265       6.630 -28.243  -7.656  1.00  0.99           H  
ATOM   4265 1HG  GLU A 265       5.390 -29.201  -5.706  1.00  0.99           H  
ATOM   4266 2HG  GLU A 265       6.920 -29.731  -5.023  1.00  0.99           H  
ATOM   4267  N   ILE A 266       6.326 -29.672 -10.078  1.00  0.88           N  
ATOM   4268  CA  ILE A 266       6.627 -29.330 -11.465  1.00  0.88           C  
ATOM   4269  C   ILE A 266       6.899 -27.836 -11.524  1.00  0.88           C  
ATOM   4270  O   ILE A 266       6.124 -27.027 -10.999  1.00  0.88           O  
ATOM   4271  CB  ILE A 266       5.489 -29.659 -12.472  1.00  0.88           C  
ATOM   4272  CG1 ILE A 266       5.156 -31.161 -12.481  1.00  0.88           C  
ATOM   4273  CG2 ILE A 266       5.934 -29.230 -13.885  1.00  0.88           C  
ATOM   4274  CD1 ILE A 266       3.924 -31.501 -13.329  1.00  0.88           C  
ATOM   4275  H   ILE A 266       5.416 -29.434  -9.696  1.00  0.88           H  
ATOM   4276  HA  ILE A 266       7.526 -29.856 -11.780  1.00  0.88           H  
ATOM   4277  HB  ILE A 266       4.583 -29.121 -12.193  1.00  0.88           H  
ATOM   4278 1HG1 ILE A 266       5.982 -31.700 -12.861  1.00  0.88           H  
ATOM   4279 2HG1 ILE A 266       4.975 -31.484 -11.459  1.00  0.88           H  
ATOM   4280 1HG2 ILE A 266       5.165 -29.450 -14.605  1.00  0.88           H  
ATOM   4281 2HG2 ILE A 266       6.142 -28.162 -13.906  1.00  0.88           H  
ATOM   4282 3HG2 ILE A 266       6.839 -29.779 -14.153  1.00  0.88           H  
ATOM   4283 1HD1 ILE A 266       3.720 -32.559 -13.324  1.00  0.88           H  
ATOM   4284 2HD1 ILE A 266       3.060 -30.971 -12.937  1.00  0.88           H  
ATOM   4285 3HD1 ILE A 266       4.109 -31.200 -14.348  1.00  0.88           H  
ATOM   4286  N   ARG A 267       8.032 -27.467 -12.107  1.00  0.79           N  
ATOM   4287  CA  ARG A 267       8.382 -26.063 -12.203  1.00  0.79           C  
ATOM   4288  C   ARG A 267       8.329 -25.630 -13.660  1.00  0.79           C  
ATOM   4289  O   ARG A 267       8.738 -26.375 -14.560  1.00  0.79           O  
ATOM   4290  CB  ARG A 267       9.755 -25.757 -11.610  1.00  0.79           C  
ATOM   4291  CG  ARG A 267      10.132 -24.258 -11.653  1.00  0.79           C  
ATOM   4292  CD  ARG A 267      11.458 -23.952 -11.039  1.00  0.79           C  
ATOM   4293  NE  ARG A 267      11.462 -24.084  -9.578  1.00  0.79           N  
ATOM   4294  CZ  ARG A 267      12.571 -23.976  -8.812  1.00  0.79           C  
ATOM   4295  NH1 ARG A 267      13.733 -23.739  -9.386  1.00  0.79           N  
ATOM   4296  NH2 ARG A 267      12.507 -24.104  -7.495  1.00  0.79           N  
ATOM   4297  H   ARG A 267       8.637 -28.173 -12.523  1.00  0.79           H  
ATOM   4298  HA  ARG A 267       7.657 -25.492 -11.643  1.00  0.79           H  
ATOM   4299 1HB  ARG A 267       9.789 -26.079 -10.572  1.00  0.79           H  
ATOM   4300 2HB  ARG A 267      10.520 -26.308 -12.162  1.00  0.79           H  
ATOM   4301 1HG  ARG A 267      10.158 -23.917 -12.674  1.00  0.79           H  
ATOM   4302 2HG  ARG A 267       9.373 -23.688 -11.116  1.00  0.79           H  
ATOM   4303 1HD  ARG A 267      12.201 -24.638 -11.452  1.00  0.79           H  
ATOM   4304 2HD  ARG A 267      11.733 -22.931 -11.292  1.00  0.79           H  
ATOM   4305  HE  ARG A 267      10.562 -24.245  -9.117  1.00  0.79           H  
ATOM   4306 1HH1 ARG A 267      13.784 -23.639 -10.393  1.00  0.79           H  
ATOM   4307 2HH1 ARG A 267      14.567 -23.649  -8.825  1.00  0.79           H  
ATOM   4308 1HH2 ARG A 267      11.626 -24.296  -7.031  1.00  0.79           H  
ATOM   4309 2HH2 ARG A 267      13.344 -24.020  -6.942  1.00  0.79           H  
ATOM   4310  N   VAL A 268       7.767 -24.448 -13.899  1.00  0.73           N  
ATOM   4311  CA  VAL A 268       7.698 -23.921 -15.253  1.00  0.73           C  
ATOM   4312  C   VAL A 268       8.291 -22.517 -15.281  1.00  0.73           C  
ATOM   4313  O   VAL A 268       7.931 -21.672 -14.452  1.00  0.73           O  
ATOM   4314  CB  VAL A 268       6.240 -23.802 -15.719  1.00  0.73           C  
ATOM   4315  CG1 VAL A 268       6.186 -23.328 -17.209  1.00  0.73           C  
ATOM   4316  CG2 VAL A 268       5.484 -25.074 -15.404  1.00  0.73           C  
ATOM   4317  H   VAL A 268       7.411 -23.910 -13.113  1.00  0.73           H  
ATOM   4318  HA  VAL A 268       8.265 -24.563 -15.923  1.00  0.73           H  
ATOM   4319  HB  VAL A 268       5.786 -23.030 -15.166  1.00  0.73           H  
ATOM   4320 1HG1 VAL A 268       5.157 -23.201 -17.517  1.00  0.73           H  
ATOM   4321 2HG1 VAL A 268       6.706 -22.379 -17.312  1.00  0.73           H  
ATOM   4322 3HG1 VAL A 268       6.657 -24.056 -17.851  1.00  0.73           H  
ATOM   4323 1HG2 VAL A 268       4.445 -24.936 -15.691  1.00  0.73           H  
ATOM   4324 2HG2 VAL A 268       5.871 -25.903 -15.898  1.00  0.73           H  
ATOM   4325 3HG2 VAL A 268       5.547 -25.267 -14.340  1.00  0.73           H  
ATOM   4326  N   SER A 269       9.172 -22.249 -16.238  1.00  0.69           N  
ATOM   4327  CA  SER A 269       9.720 -20.902 -16.375  1.00  0.69           C  
ATOM   4328  C   SER A 269       9.458 -20.357 -17.757  1.00  0.69           C  
ATOM   4329  O   SER A 269       9.656 -21.051 -18.757  1.00  0.69           O  
ATOM   4330  CB  SER A 269      11.213 -20.887 -16.135  1.00  0.69           C  
ATOM   4331  OG  SER A 269      11.522 -21.256 -14.821  1.00  0.69           O  
ATOM   4332  H   SER A 269       9.467 -23.002 -16.862  1.00  0.69           H  
ATOM   4333  HA  SER A 269       9.239 -20.244 -15.653  1.00  0.69           H  
ATOM   4334 1HB  SER A 269      11.690 -21.563 -16.837  1.00  0.69           H  
ATOM   4335 2HB  SER A 269      11.597 -19.889 -16.335  1.00  0.69           H  
ATOM   4336  HG  SER A 269      11.403 -22.227 -14.789  1.00  0.69           H  
ATOM   4337  N   GLY A 270       9.048 -19.095 -17.827  1.00  0.67           N  
ATOM   4338  CA  GLY A 270       8.794 -18.484 -19.120  1.00  0.67           C  
ATOM   4339  C   GLY A 270       9.608 -17.223 -19.325  1.00  0.67           C  
ATOM   4340  O   GLY A 270       9.866 -16.465 -18.376  1.00  0.67           O  
ATOM   4341  H   GLY A 270       8.901 -18.565 -16.973  1.00  0.67           H  
ATOM   4342 1HA  GLY A 270       9.021 -19.197 -19.897  1.00  0.67           H  
ATOM   4343 2HA  GLY A 270       7.736 -18.245 -19.205  1.00  0.67           H  
ATOM   4344  N   ARG A 271       9.979 -16.985 -20.584  1.00  0.66           N  
ATOM   4345  CA  ARG A 271      10.736 -15.794 -20.967  1.00  0.66           C  
ATOM   4346  C   ARG A 271      10.248 -15.252 -22.296  1.00  0.66           C  
ATOM   4347  O   ARG A 271       9.882 -16.022 -23.188  1.00  0.66           O  
ATOM   4348  CB  ARG A 271      12.225 -16.115 -21.118  1.00  0.66           C  
ATOM   4349  CG  ARG A 271      12.934 -16.601 -19.854  1.00  0.66           C  
ATOM   4350  CD  ARG A 271      13.063 -15.543 -18.883  1.00  0.66           C  
ATOM   4351  NE  ARG A 271      13.816 -15.943 -17.710  1.00  0.66           N  
ATOM   4352  CZ  ARG A 271      13.289 -16.558 -16.624  1.00  0.66           C  
ATOM   4353  NH1 ARG A 271      12.014 -16.854 -16.566  1.00  0.66           N  
ATOM   4354  NH2 ARG A 271      14.059 -16.859 -15.597  1.00  0.66           N  
ATOM   4355  H   ARG A 271       9.730 -17.686 -21.285  1.00  0.66           H  
ATOM   4356  HA  ARG A 271      10.601 -15.024 -20.209  1.00  0.66           H  
ATOM   4357 1HB  ARG A 271      12.353 -16.888 -21.882  1.00  0.66           H  
ATOM   4358 2HB  ARG A 271      12.751 -15.227 -21.470  1.00  0.66           H  
ATOM   4359 1HG  ARG A 271      12.392 -17.421 -19.397  1.00  0.66           H  
ATOM   4360 2HG  ARG A 271      13.936 -16.937 -20.118  1.00  0.66           H  
ATOM   4361 1HD  ARG A 271      13.562 -14.691 -19.338  1.00  0.66           H  
ATOM   4362 2HD  ARG A 271      12.075 -15.258 -18.573  1.00  0.66           H  
ATOM   4363  HE  ARG A 271      14.798 -15.739 -17.698  1.00  0.66           H  
ATOM   4364 1HH1 ARG A 271      11.381 -16.631 -17.350  1.00  0.66           H  
ATOM   4365 2HH1 ARG A 271      11.654 -17.305 -15.733  1.00  0.66           H  
ATOM   4366 1HH2 ARG A 271      15.040 -16.633 -15.616  1.00  0.66           H  
ATOM   4367 2HH2 ARG A 271      13.659 -17.311 -14.787  1.00  0.66           H  
ATOM   4368  N   CYS A 272      10.300 -13.940 -22.494  1.00  0.67           N  
ATOM   4369  CA  CYS A 272       9.934 -13.468 -23.828  1.00  0.67           C  
ATOM   4370  C   CYS A 272      10.604 -12.181 -24.258  1.00  0.67           C  
ATOM   4371  O   CYS A 272      11.234 -11.478 -23.465  1.00  0.67           O  
ATOM   4372  CB  CYS A 272       8.424 -13.270 -23.932  1.00  0.67           C  
ATOM   4373  SG  CYS A 272       7.773 -12.017 -22.929  1.00  0.67           S  
ATOM   4374  H   CYS A 272      10.548 -13.295 -21.738  1.00  0.67           H  
ATOM   4375  HA  CYS A 272      10.222 -14.230 -24.548  1.00  0.67           H  
ATOM   4376 1HB  CYS A 272       8.154 -13.044 -24.963  1.00  0.67           H  
ATOM   4377 2HB  CYS A 272       7.931 -14.169 -23.665  1.00  0.67           H  
ATOM   4378  HG  CYS A 272       8.282 -11.013 -23.658  1.00  0.67           H  
ATOM   4379  N   ARG A 273      10.448 -11.883 -25.544  1.00  0.69           N  
ATOM   4380  CA  ARG A 273      10.962 -10.658 -26.127  1.00  0.69           C  
ATOM   4381  C   ARG A 273      10.101  -9.473 -25.706  1.00  0.69           C  
ATOM   4382  O   ARG A 273       8.878  -9.597 -25.603  1.00  0.69           O  
ATOM   4383  CB  ARG A 273      10.988 -10.776 -27.641  1.00  0.69           C  
ATOM   4384  CG  ARG A 273      11.933 -11.817 -28.154  1.00  0.69           C  
ATOM   4385  CD  ARG A 273      11.968 -11.880 -29.626  1.00  0.69           C  
ATOM   4386  NE  ARG A 273      12.906 -12.883 -30.081  1.00  0.69           N  
ATOM   4387  CZ  ARG A 273      13.158 -13.164 -31.362  1.00  0.69           C  
ATOM   4388  NH1 ARG A 273      12.520 -12.525 -32.319  1.00  0.69           N  
ATOM   4389  NH2 ARG A 273      14.055 -14.073 -31.659  1.00  0.69           N  
ATOM   4390  H   ARG A 273       9.960 -12.558 -26.139  1.00  0.69           H  
ATOM   4391  HA  ARG A 273      11.980 -10.502 -25.769  1.00  0.69           H  
ATOM   4392 1HB  ARG A 273       9.990 -11.035 -28.002  1.00  0.69           H  
ATOM   4393 2HB  ARG A 273      11.261  -9.819 -28.086  1.00  0.69           H  
ATOM   4394 1HG  ARG A 273      12.940 -11.643 -27.776  1.00  0.69           H  
ATOM   4395 2HG  ARG A 273      11.571 -12.778 -27.809  1.00  0.69           H  
ATOM   4396 1HD  ARG A 273      10.980 -12.130 -30.015  1.00  0.69           H  
ATOM   4397 2HD  ARG A 273      12.278 -10.919 -30.025  1.00  0.69           H  
ATOM   4398  HE  ARG A 273      13.408 -13.417 -29.379  1.00  0.69           H  
ATOM   4399 1HH1 ARG A 273      11.817 -11.835 -32.083  1.00  0.69           H  
ATOM   4400 2HH1 ARG A 273      12.712 -12.740 -33.284  1.00  0.69           H  
ATOM   4401 1HH2 ARG A 273      14.541 -14.564 -30.900  1.00  0.69           H  
ATOM   4402 2HH2 ARG A 273      14.260 -14.271 -32.625  1.00  0.69           H  
ATOM   4403  N   LYS A 274      10.729  -8.306 -25.564  1.00  0.73           N  
ATOM   4404  CA  LYS A 274      10.054  -7.054 -25.196  1.00  0.73           C  
ATOM   4405  C   LYS A 274       8.866  -6.738 -26.130  1.00  0.73           C  
ATOM   4406  O   LYS A 274       7.802  -6.287 -25.688  1.00  0.73           O  
ATOM   4407  CB  LYS A 274      11.083  -5.915 -25.239  1.00  0.73           C  
ATOM   4408  CG  LYS A 274      10.605  -4.545 -24.757  1.00  0.73           C  
ATOM   4409  CD  LYS A 274      11.762  -3.507 -24.837  1.00  0.73           C  
ATOM   4410  CE  LYS A 274      11.352  -2.136 -24.295  1.00  0.73           C  
ATOM   4411  NZ  LYS A 274      12.466  -1.125 -24.398  1.00  0.73           N  
ATOM   4412  H   LYS A 274      11.733  -8.289 -25.679  1.00  0.73           H  
ATOM   4413  HA  LYS A 274       9.680  -7.150 -24.176  1.00  0.73           H  
ATOM   4414 1HB  LYS A 274      11.943  -6.187 -24.626  1.00  0.73           H  
ATOM   4415 2HB  LYS A 274      11.439  -5.792 -26.261  1.00  0.73           H  
ATOM   4416 1HG  LYS A 274       9.772  -4.209 -25.375  1.00  0.73           H  
ATOM   4417 2HG  LYS A 274      10.263  -4.627 -23.721  1.00  0.73           H  
ATOM   4418 1HD  LYS A 274      12.631  -3.866 -24.296  1.00  0.73           H  
ATOM   4419 2HD  LYS A 274      12.048  -3.384 -25.881  1.00  0.73           H  
ATOM   4420 1HE  LYS A 274      10.493  -1.774 -24.856  1.00  0.73           H  
ATOM   4421 2HE  LYS A 274      11.072  -2.241 -23.245  1.00  0.73           H  
ATOM   4422 1HZ  LYS A 274      12.156  -0.240 -24.029  1.00  0.73           H  
ATOM   4423 2HZ  LYS A 274      13.301  -1.433 -23.860  1.00  0.73           H  
ATOM   4424 3HZ  LYS A 274      12.728  -1.010 -25.362  1.00  0.73           H  
ATOM   4425  N   SER A 275       9.054  -7.023 -27.426  1.00  0.77           N  
ATOM   4426  CA  SER A 275       8.060  -6.765 -28.474  1.00  0.77           C  
ATOM   4427  C   SER A 275       6.772  -7.587 -28.326  1.00  0.77           C  
ATOM   4428  O   SER A 275       5.754  -7.270 -28.944  1.00  0.77           O  
ATOM   4429  CB  SER A 275       8.687  -7.014 -29.830  1.00  0.77           C  
ATOM   4430  OG  SER A 275       8.992  -8.368 -30.009  1.00  0.77           O  
ATOM   4431  H   SER A 275       9.942  -7.415 -27.697  1.00  0.77           H  
ATOM   4432  HA  SER A 275       7.788  -5.711 -28.416  1.00  0.77           H  
ATOM   4433 1HB  SER A 275       8.007  -6.684 -30.614  1.00  0.77           H  
ATOM   4434 2HB  SER A 275       9.596  -6.423 -29.916  1.00  0.77           H  
ATOM   4435  HG  SER A 275       8.147  -8.815 -30.130  1.00  0.77           H  
ATOM   4436  N   LEU A 276       6.835  -8.652 -27.534  1.00  0.83           N  
ATOM   4437  CA  LEU A 276       5.704  -9.508 -27.215  1.00  0.83           C  
ATOM   4438  C   LEU A 276       5.224  -9.238 -25.816  1.00  0.83           C  
ATOM   4439  O   LEU A 276       4.021  -9.212 -25.572  1.00  0.83           O  
ATOM   4440  CB  LEU A 276       6.030 -10.981 -27.373  1.00  0.83           C  
ATOM   4441  CG  LEU A 276       4.951 -11.941 -26.862  1.00  0.83           C  
ATOM   4442  CD1 LEU A 276       3.638 -11.699 -27.551  1.00  0.83           C  
ATOM   4443  CD2 LEU A 276       5.418 -13.335 -27.124  1.00  0.83           C  
ATOM   4444  H   LEU A 276       7.711  -8.859 -27.067  1.00  0.83           H  
ATOM   4445  HA  LEU A 276       4.891  -9.274 -27.901  1.00  0.83           H  
ATOM   4446 1HB  LEU A 276       6.190 -11.191 -28.429  1.00  0.83           H  
ATOM   4447 2HB  LEU A 276       6.958 -11.195 -26.831  1.00  0.83           H  
ATOM   4448  HG  LEU A 276       4.817 -11.794 -25.788  1.00  0.83           H  
ATOM   4449 1HD1 LEU A 276       2.907 -12.399 -27.179  1.00  0.83           H  
ATOM   4450 2HD1 LEU A 276       3.303 -10.682 -27.360  1.00  0.83           H  
ATOM   4451 3HD1 LEU A 276       3.755 -11.843 -28.584  1.00  0.83           H  
ATOM   4452 1HD2 LEU A 276       4.685 -14.048 -26.747  1.00  0.83           H  
ATOM   4453 2HD2 LEU A 276       5.550 -13.483 -28.192  1.00  0.83           H  
ATOM   4454 3HD2 LEU A 276       6.366 -13.466 -26.619  1.00  0.83           H  
ATOM   4455  N   ALA A 277       6.167  -9.027 -24.905  1.00  0.87           N  
ATOM   4456  CA  ALA A 277       5.901  -8.817 -23.491  1.00  0.87           C  
ATOM   4457  C   ALA A 277       4.939  -7.668 -23.272  1.00  0.87           C  
ATOM   4458  O   ALA A 277       4.052  -7.734 -22.422  1.00  0.87           O  
ATOM   4459  CB  ALA A 277       7.200  -8.499 -22.804  1.00  0.87           C  
ATOM   4460  H   ALA A 277       7.139  -9.052 -25.195  1.00  0.87           H  
ATOM   4461  HA  ALA A 277       5.469  -9.732 -23.083  1.00  0.87           H  
ATOM   4462 1HB  ALA A 277       7.071  -8.367 -21.760  1.00  0.87           H  
ATOM   4463 2HB  ALA A 277       7.893  -9.280 -22.965  1.00  0.87           H  
ATOM   4464 3HB  ALA A 277       7.597  -7.588 -23.230  1.00  0.87           H  
ATOM   4465  N   LYS A 278       5.073  -6.624 -24.100  1.00  0.91           N  
ATOM   4466  CA  LYS A 278       4.201  -5.457 -24.034  1.00  0.91           C  
ATOM   4467  C   LYS A 278       2.722  -5.804 -24.295  1.00  0.91           C  
ATOM   4468  O   LYS A 278       1.831  -5.020 -23.964  1.00  0.91           O  
ATOM   4469  CB  LYS A 278       4.667  -4.384 -25.021  1.00  0.91           C  
ATOM   4470  CG  LYS A 278       4.493  -4.737 -26.497  1.00  0.91           C  
ATOM   4471  CD  LYS A 278       4.994  -3.599 -27.389  1.00  0.91           C  
ATOM   4472  CE  LYS A 278       4.756  -3.892 -28.864  1.00  0.91           C  
ATOM   4473  NZ  LYS A 278       5.222  -2.776 -29.736  1.00  0.91           N  
ATOM   4474  H   LYS A 278       5.849  -6.623 -24.766  1.00  0.91           H  
ATOM   4475  HA  LYS A 278       4.270  -5.038 -23.035  1.00  0.91           H  
ATOM   4476 1HB  LYS A 278       4.132  -3.455 -24.830  1.00  0.91           H  
ATOM   4477 2HB  LYS A 278       5.730  -4.191 -24.860  1.00  0.91           H  
ATOM   4478 1HG  LYS A 278       5.061  -5.646 -26.719  1.00  0.91           H  
ATOM   4479 2HG  LYS A 278       3.444  -4.925 -26.714  1.00  0.91           H  
ATOM   4480 1HD  LYS A 278       4.488  -2.674 -27.119  1.00  0.91           H  
ATOM   4481 2HD  LYS A 278       6.066  -3.470 -27.228  1.00  0.91           H  
ATOM   4482 1HE  LYS A 278       5.293  -4.792 -29.136  1.00  0.91           H  
ATOM   4483 2HE  LYS A 278       3.691  -4.052 -29.030  1.00  0.91           H  
ATOM   4484 1HZ  LYS A 278       5.047  -3.015 -30.702  1.00  0.91           H  
ATOM   4485 2HZ  LYS A 278       4.719  -1.932 -29.501  1.00  0.91           H  
ATOM   4486 3HZ  LYS A 278       6.210  -2.628 -29.599  1.00  0.91           H  
ATOM   4487  N   ARG A 279       2.472  -6.957 -24.930  1.00  0.93           N  
ATOM   4488  CA  ARG A 279       1.140  -7.435 -25.270  1.00  0.93           C  
ATOM   4489  C   ARG A 279       0.728  -8.605 -24.367  1.00  0.93           C  
ATOM   4490  O   ARG A 279      -0.422  -8.685 -23.923  1.00  0.93           O  
ATOM   4491  CB  ARG A 279       1.113  -7.879 -26.728  1.00  0.93           C  
ATOM   4492  CG  ARG A 279      -0.226  -8.364 -27.250  1.00  0.93           C  
ATOM   4493  CD  ARG A 279      -0.165  -8.662 -28.718  1.00  0.93           C  
ATOM   4494  NE  ARG A 279      -1.449  -9.110 -29.234  1.00  0.93           N  
ATOM   4495  CZ  ARG A 279      -1.722  -9.365 -30.534  1.00  0.93           C  
ATOM   4496  NH1 ARG A 279      -0.797  -9.219 -31.463  1.00  0.93           N  
ATOM   4497  NH2 ARG A 279      -2.935  -9.765 -30.881  1.00  0.93           N  
ATOM   4498  H   ARG A 279       3.245  -7.568 -25.162  1.00  0.93           H  
ATOM   4499  HA  ARG A 279       0.432  -6.619 -25.133  1.00  0.93           H  
ATOM   4500 1HB  ARG A 279       1.436  -7.053 -27.361  1.00  0.93           H  
ATOM   4501 2HB  ARG A 279       1.828  -8.688 -26.869  1.00  0.93           H  
ATOM   4502 1HG  ARG A 279      -0.514  -9.273 -26.721  1.00  0.93           H  
ATOM   4503 2HG  ARG A 279      -0.979  -7.594 -27.084  1.00  0.93           H  
ATOM   4504 1HD  ARG A 279       0.132  -7.768 -29.266  1.00  0.93           H  
ATOM   4505 2HD  ARG A 279       0.568  -9.453 -28.892  1.00  0.93           H  
ATOM   4506  HE  ARG A 279      -2.198  -9.239 -28.567  1.00  0.93           H  
ATOM   4507 1HH1 ARG A 279       0.158  -8.931 -31.223  1.00  0.93           H  
ATOM   4508 2HH1 ARG A 279      -1.020  -9.420 -32.427  1.00  0.93           H  
ATOM   4509 1HH2 ARG A 279      -3.651  -9.879 -30.176  1.00  0.93           H  
ATOM   4510 2HH2 ARG A 279      -3.144  -9.958 -31.850  1.00  0.93           H  
ATOM   4511  N   VAL A 280       1.667  -9.523 -24.115  1.00  0.93           N  
ATOM   4512  CA  VAL A 280       1.402 -10.708 -23.308  1.00  0.93           C  
ATOM   4513  C   VAL A 280       2.318 -10.769 -22.094  1.00  0.93           C  
ATOM   4514  O   VAL A 280       3.488 -11.136 -22.192  1.00  0.93           O  
ATOM   4515  CB  VAL A 280       1.627 -11.982 -24.135  1.00  0.93           C  
ATOM   4516  CG1 VAL A 280       1.320 -13.208 -23.279  1.00  0.93           C  
ATOM   4517  CG2 VAL A 280       0.745 -11.948 -25.368  1.00  0.93           C  
ATOM   4518  H   VAL A 280       2.592  -9.392 -24.501  1.00  0.93           H  
ATOM   4519  HA  VAL A 280       0.368 -10.681 -22.968  1.00  0.93           H  
ATOM   4520  HB  VAL A 280       2.676 -12.037 -24.430  1.00  0.93           H  
ATOM   4521 1HG1 VAL A 280       1.492 -14.115 -23.856  1.00  0.93           H  
ATOM   4522 2HG1 VAL A 280       1.951 -13.210 -22.402  1.00  0.93           H  
ATOM   4523 3HG1 VAL A 280       0.269 -13.177 -22.963  1.00  0.93           H  
ATOM   4524 1HG2 VAL A 280       0.902 -12.851 -25.952  1.00  0.93           H  
ATOM   4525 2HG2 VAL A 280      -0.304 -11.897 -25.059  1.00  0.93           H  
ATOM   4526 3HG2 VAL A 280       0.991 -11.082 -25.969  1.00  0.93           H  
ATOM   4527  N   HIS A 281       1.762 -10.457 -20.934  1.00  0.92           N  
ATOM   4528  CA  HIS A 281       2.540 -10.416 -19.704  1.00  0.92           C  
ATOM   4529  C   HIS A 281       2.839 -11.849 -19.236  1.00  0.92           C  
ATOM   4530  O   HIS A 281       1.907 -12.638 -19.030  1.00  0.92           O  
ATOM   4531  CB  HIS A 281       1.699  -9.615 -18.679  1.00  0.92           C  
ATOM   4532  CG  HIS A 281       2.339  -9.188 -17.384  1.00  0.92           C  
ATOM   4533  ND1 HIS A 281       2.658 -10.060 -16.366  1.00  0.92           N  
ATOM   4534  CD2 HIS A 281       2.686  -7.950 -16.946  1.00  0.92           C  
ATOM   4535  CE1 HIS A 281       3.191  -9.367 -15.357  1.00  0.92           C  
ATOM   4536  NE2 HIS A 281       3.214  -8.091 -15.692  1.00  0.92           N  
ATOM   4537  H   HIS A 281       0.786 -10.191 -20.917  1.00  0.92           H  
ATOM   4538  HA  HIS A 281       3.490  -9.906 -19.876  1.00  0.92           H  
ATOM   4539 1HB  HIS A 281       1.339  -8.708 -19.168  1.00  0.92           H  
ATOM   4540 2HB  HIS A 281       0.814 -10.196 -18.423  1.00  0.92           H  
ATOM   4541  HD2 HIS A 281       2.566  -7.014 -17.492  1.00  0.92           H  
ATOM   4542  HE1 HIS A 281       3.549  -9.771 -14.410  1.00  0.92           H  
ATOM   4543  HE2 HIS A 281       3.562  -7.335 -15.116  1.00  0.92           H  
ATOM   4544  N   MET A 282       4.120 -12.179 -19.021  1.00  0.90           N  
ATOM   4545  CA  MET A 282       4.463 -13.541 -18.592  1.00  0.90           C  
ATOM   4546  C   MET A 282       3.995 -13.839 -17.181  1.00  0.90           C  
ATOM   4547  O   MET A 282       3.492 -14.934 -16.917  1.00  0.90           O  
ATOM   4548  CB  MET A 282       5.970 -13.772 -18.680  1.00  0.90           C  
ATOM   4549  CG  MET A 282       6.559 -13.785 -20.067  1.00  0.90           C  
ATOM   4550  SD  MET A 282       5.909 -15.118 -21.103  1.00  0.90           S  
ATOM   4551  CE  MET A 282       4.644 -14.285 -22.049  1.00  0.90           C  
ATOM   4552  H   MET A 282       4.860 -11.500 -19.209  1.00  0.90           H  
ATOM   4553  HA  MET A 282       3.963 -14.243 -19.259  1.00  0.90           H  
ATOM   4554 1HB  MET A 282       6.483 -12.992 -18.110  1.00  0.90           H  
ATOM   4555 2HB  MET A 282       6.221 -14.722 -18.229  1.00  0.90           H  
ATOM   4556 1HG  MET A 282       6.315 -12.835 -20.536  1.00  0.90           H  
ATOM   4557 2HG  MET A 282       7.647 -13.874 -20.014  1.00  0.90           H  
ATOM   4558 1HE  MET A 282       4.163 -14.992 -22.723  1.00  0.90           H  
ATOM   4559 2HE  MET A 282       3.907 -13.873 -21.366  1.00  0.90           H  
ATOM   4560 3HE  MET A 282       5.086 -13.474 -22.629  1.00  0.90           H  
ATOM   4561  N   GLY A 283       4.084 -12.851 -16.294  1.00  0.88           N  
ATOM   4562  CA  GLY A 283       3.659 -13.008 -14.913  1.00  0.88           C  
ATOM   4563  C   GLY A 283       2.217 -13.439 -14.834  1.00  0.88           C  
ATOM   4564  O   GLY A 283       1.912 -14.484 -14.253  1.00  0.88           O  
ATOM   4565  H   GLY A 283       4.529 -11.975 -16.559  1.00  0.88           H  
ATOM   4566 1HA  GLY A 283       4.274 -13.743 -14.413  1.00  0.88           H  
ATOM   4567 2HA  GLY A 283       3.802 -12.073 -14.381  1.00  0.88           H  
ATOM   4568  N   GLU A 284       1.327 -12.658 -15.443  1.00  0.87           N  
ATOM   4569  CA  GLU A 284      -0.094 -12.999 -15.399  1.00  0.87           C  
ATOM   4570  C   GLU A 284      -0.374 -14.353 -16.061  1.00  0.87           C  
ATOM   4571  O   GLU A 284      -1.186 -15.135 -15.556  1.00  0.87           O  
ATOM   4572  CB  GLU A 284      -0.941 -11.918 -16.076  1.00  0.87           C  
ATOM   4573  CG  GLU A 284      -1.023 -10.593 -15.312  1.00  0.87           C  
ATOM   4574  CD  GLU A 284      -1.821  -9.525 -16.046  1.00  0.87           C  
ATOM   4575  OE1 GLU A 284      -2.170  -9.740 -17.186  1.00  0.87           O  
ATOM   4576  OE2 GLU A 284      -2.089  -8.501 -15.456  1.00  0.87           O  
ATOM   4577  H   GLU A 284       1.663 -11.806 -15.902  1.00  0.87           H  
ATOM   4578  HA  GLU A 284      -0.395 -13.065 -14.356  1.00  0.87           H  
ATOM   4579 1HB  GLU A 284      -0.525 -11.707 -17.062  1.00  0.87           H  
ATOM   4580 2HB  GLU A 284      -1.954 -12.288 -16.223  1.00  0.87           H  
ATOM   4581 1HG  GLU A 284      -1.484 -10.775 -14.341  1.00  0.87           H  
ATOM   4582 2HG  GLU A 284      -0.012 -10.228 -15.139  1.00  0.87           H  
ATOM   4583  N   LEU A 285       0.316 -14.668 -17.164  1.00  0.87           N  
ATOM   4584  CA  LEU A 285       0.094 -15.960 -17.806  1.00  0.87           C  
ATOM   4585  C   LEU A 285       0.411 -17.076 -16.807  1.00  0.87           C  
ATOM   4586  O   LEU A 285      -0.393 -17.995 -16.603  1.00  0.87           O  
ATOM   4587  CB  LEU A 285       0.946 -16.094 -19.088  1.00  0.87           C  
ATOM   4588  CG  LEU A 285       0.660 -17.348 -19.995  1.00  0.87           C  
ATOM   4589  CD1 LEU A 285       1.032 -17.016 -21.446  1.00  0.87           C  
ATOM   4590  CD2 LEU A 285       1.463 -18.549 -19.507  1.00  0.87           C  
ATOM   4591  H   LEU A 285       0.975 -14.005 -17.577  1.00  0.87           H  
ATOM   4592  HA  LEU A 285      -0.955 -16.035 -18.090  1.00  0.87           H  
ATOM   4593 1HB  LEU A 285       0.801 -15.197 -19.694  1.00  0.87           H  
ATOM   4594 2HB  LEU A 285       1.995 -16.134 -18.795  1.00  0.87           H  
ATOM   4595  HG  LEU A 285      -0.401 -17.583 -19.963  1.00  0.87           H  
ATOM   4596 1HD1 LEU A 285       0.821 -17.877 -22.079  1.00  0.87           H  
ATOM   4597 2HD1 LEU A 285       0.440 -16.160 -21.786  1.00  0.87           H  
ATOM   4598 3HD1 LEU A 285       2.088 -16.769 -21.502  1.00  0.87           H  
ATOM   4599 1HD2 LEU A 285       1.260 -19.414 -20.145  1.00  0.87           H  
ATOM   4600 2HD2 LEU A 285       2.520 -18.314 -19.545  1.00  0.87           H  
ATOM   4601 3HD2 LEU A 285       1.181 -18.771 -18.484  1.00  0.87           H  
ATOM   4602  N   MET A 286       1.584 -17.000 -16.172  1.00  0.87           N  
ATOM   4603  CA  MET A 286       1.969 -18.072 -15.277  1.00  0.87           C  
ATOM   4604  C   MET A 286       1.106 -18.104 -14.008  1.00  0.87           C  
ATOM   4605  O   MET A 286       0.845 -19.185 -13.469  1.00  0.87           O  
ATOM   4606  CB  MET A 286       3.440 -17.939 -14.902  1.00  0.87           C  
ATOM   4607  CG  MET A 286       4.427 -18.139 -16.080  1.00  0.87           C  
ATOM   4608  SD  MET A 286       4.114 -19.608 -17.038  1.00  0.87           S  
ATOM   4609  CE  MET A 286       4.200 -20.782 -15.786  1.00  0.87           C  
ATOM   4610  H   MET A 286       2.211 -16.215 -16.345  1.00  0.87           H  
ATOM   4611  HA  MET A 286       1.828 -19.012 -15.789  1.00  0.87           H  
ATOM   4612 1HB  MET A 286       3.619 -16.940 -14.495  1.00  0.87           H  
ATOM   4613 2HB  MET A 286       3.691 -18.657 -14.122  1.00  0.87           H  
ATOM   4614 1HG  MET A 286       4.362 -17.283 -16.748  1.00  0.87           H  
ATOM   4615 2HG  MET A 286       5.438 -18.188 -15.694  1.00  0.87           H  
ATOM   4616 1HE  MET A 286       3.997 -21.763 -16.185  1.00  0.87           H  
ATOM   4617 2HE  MET A 286       5.189 -20.749 -15.327  1.00  0.87           H  
ATOM   4618 3HE  MET A 286       3.442 -20.543 -15.056  1.00  0.87           H  
ATOM   4619  N   GLU A 287       0.607 -16.947 -13.553  1.00  0.87           N  
ATOM   4620  CA  GLU A 287      -0.262 -16.930 -12.378  1.00  0.87           C  
ATOM   4621  C   GLU A 287      -1.532 -17.718 -12.671  1.00  0.87           C  
ATOM   4622  O   GLU A 287      -1.978 -18.535 -11.858  1.00  0.87           O  
ATOM   4623  CB  GLU A 287      -0.627 -15.506 -11.943  1.00  0.87           C  
ATOM   4624  CG  GLU A 287      -1.523 -15.464 -10.691  1.00  0.87           C  
ATOM   4625  CD  GLU A 287      -1.893 -14.063 -10.196  1.00  0.87           C  
ATOM   4626  OE1 GLU A 287      -1.392 -13.094 -10.707  1.00  0.87           O  
ATOM   4627  OE2 GLU A 287      -2.725 -13.985  -9.315  1.00  0.87           O  
ATOM   4628  H   GLU A 287       0.857 -16.070 -14.011  1.00  0.87           H  
ATOM   4629  HA  GLU A 287       0.261 -17.414 -11.553  1.00  0.87           H  
ATOM   4630 1HB  GLU A 287       0.284 -14.945 -11.736  1.00  0.87           H  
ATOM   4631 2HB  GLU A 287      -1.148 -14.998 -12.757  1.00  0.87           H  
ATOM   4632 1HG  GLU A 287      -2.438 -16.010 -10.919  1.00  0.87           H  
ATOM   4633 2HG  GLU A 287      -1.009 -15.995  -9.890  1.00  0.87           H  
ATOM   4634  N   GLU A 288      -2.120 -17.479 -13.851  1.00  0.87           N  
ATOM   4635  CA  GLU A 288      -3.333 -18.192 -14.232  1.00  0.87           C  
ATOM   4636  C   GLU A 288      -3.070 -19.692 -14.252  1.00  0.87           C  
ATOM   4637  O   GLU A 288      -3.887 -20.485 -13.761  1.00  0.87           O  
ATOM   4638  CB  GLU A 288      -3.857 -17.708 -15.594  1.00  0.87           C  
ATOM   4639  CG  GLU A 288      -5.184 -18.360 -16.036  1.00  0.87           C  
ATOM   4640  CD  GLU A 288      -5.784 -17.747 -17.308  1.00  0.87           C  
ATOM   4641  OE1 GLU A 288      -5.183 -16.867 -17.865  1.00  0.87           O  
ATOM   4642  OE2 GLU A 288      -6.860 -18.156 -17.707  1.00  0.87           O  
ATOM   4643  H   GLU A 288      -1.720 -16.781 -14.484  1.00  0.87           H  
ATOM   4644  HA  GLU A 288      -4.098 -17.992 -13.482  1.00  0.87           H  
ATOM   4645 1HB  GLU A 288      -3.996 -16.627 -15.566  1.00  0.87           H  
ATOM   4646 2HB  GLU A 288      -3.110 -17.918 -16.360  1.00  0.87           H  
ATOM   4647 1HG  GLU A 288      -4.977 -19.411 -16.224  1.00  0.87           H  
ATOM   4648 2HG  GLU A 288      -5.906 -18.298 -15.224  1.00  0.87           H  
ATOM   4649  N   ILE A 289      -1.909 -20.096 -14.761  1.00  0.88           N  
ATOM   4650  CA  ILE A 289      -1.603 -21.512 -14.807  1.00  0.88           C  
ATOM   4651  C   ILE A 289      -1.533 -22.077 -13.397  1.00  0.88           C  
ATOM   4652  O   ILE A 289      -2.090 -23.134 -13.124  1.00  0.88           O  
ATOM   4653  CB  ILE A 289      -0.290 -21.826 -15.523  1.00  0.88           C  
ATOM   4654  CG1 ILE A 289      -0.372 -21.476 -16.882  1.00  0.88           C  
ATOM   4655  CG2 ILE A 289      -0.011 -23.251 -15.450  1.00  0.88           C  
ATOM   4656  CD1 ILE A 289       0.892 -21.548 -17.569  1.00  0.88           C  
ATOM   4657  H   ILE A 289      -1.260 -19.408 -15.157  1.00  0.88           H  
ATOM   4658  HA  ILE A 289      -2.414 -22.019 -15.344  1.00  0.88           H  
ATOM   4659  HB  ILE A 289       0.515 -21.253 -15.066  1.00  0.88           H  
ATOM   4660 1HG1 ILE A 289      -1.089 -22.119 -17.380  1.00  0.88           H  
ATOM   4661 2HG1 ILE A 289      -0.716 -20.461 -16.922  1.00  0.88           H  
ATOM   4662 1HG2 ILE A 289       0.927 -23.478 -15.954  1.00  0.88           H  
ATOM   4663 2HG2 ILE A 289       0.047 -23.521 -14.428  1.00  0.88           H  
ATOM   4664 3HG2 ILE A 289      -0.817 -23.796 -15.922  1.00  0.88           H  
ATOM   4665 1HD1 ILE A 289       0.760 -21.239 -18.586  1.00  0.88           H  
ATOM   4666 2HD1 ILE A 289       1.582 -20.904 -17.087  1.00  0.88           H  
ATOM   4667 3HD1 ILE A 289       1.248 -22.568 -17.529  1.00  0.88           H  
ATOM   4668  N   ALA A 290      -0.857 -21.358 -12.491  1.00  0.88           N  
ATOM   4669  CA  ALA A 290      -0.693 -21.817 -11.114  1.00  0.88           C  
ATOM   4670  C   ALA A 290      -2.030 -22.057 -10.450  1.00  0.88           C  
ATOM   4671  O   ALA A 290      -2.234 -23.083  -9.778  1.00  0.88           O  
ATOM   4672  CB  ALA A 290       0.090 -20.775 -10.334  1.00  0.88           C  
ATOM   4673  H   ALA A 290      -0.419 -20.482 -12.781  1.00  0.88           H  
ATOM   4674  HA  ALA A 290      -0.156 -22.759 -11.113  1.00  0.88           H  
ATOM   4675 1HB  ALA A 290       0.217 -21.111  -9.337  1.00  0.88           H  
ATOM   4676 2HB  ALA A 290       1.061 -20.617 -10.791  1.00  0.88           H  
ATOM   4677 3HB  ALA A 290      -0.457 -19.838 -10.327  1.00  0.88           H  
ATOM   4678  N   LYS A 291      -2.977 -21.162 -10.696  1.00  0.89           N  
ATOM   4679  CA  LYS A 291      -4.296 -21.315 -10.122  1.00  0.89           C  
ATOM   4680  C   LYS A 291      -5.014 -22.540 -10.691  1.00  0.89           C  
ATOM   4681  O   LYS A 291      -5.719 -23.246  -9.968  1.00  0.89           O  
ATOM   4682  CB  LYS A 291      -5.084 -20.027 -10.316  1.00  0.89           C  
ATOM   4683  CG  LYS A 291      -4.559 -18.887  -9.433  1.00  0.89           C  
ATOM   4684  CD  LYS A 291      -5.305 -17.583  -9.639  1.00  0.89           C  
ATOM   4685  CE  LYS A 291      -4.773 -16.510  -8.688  1.00  0.89           C  
ATOM   4686  NZ  LYS A 291      -5.414 -15.187  -8.909  1.00  0.89           N  
ATOM   4687  H   LYS A 291      -2.755 -20.335 -11.260  1.00  0.89           H  
ATOM   4688  HA  LYS A 291      -4.180 -21.474  -9.050  1.00  0.89           H  
ATOM   4689 1HB  LYS A 291      -5.009 -19.713 -11.361  1.00  0.89           H  
ATOM   4690 2HB  LYS A 291      -6.132 -20.197 -10.089  1.00  0.89           H  
ATOM   4691 1HG  LYS A 291      -4.632 -19.178  -8.385  1.00  0.89           H  
ATOM   4692 2HG  LYS A 291      -3.504 -18.719  -9.668  1.00  0.89           H  
ATOM   4693 1HD  LYS A 291      -5.163 -17.243 -10.668  1.00  0.89           H  
ATOM   4694 2HD  LYS A 291      -6.369 -17.732  -9.461  1.00  0.89           H  
ATOM   4695 1HE  LYS A 291      -4.965 -16.825  -7.665  1.00  0.89           H  
ATOM   4696 2HE  LYS A 291      -3.700 -16.412  -8.828  1.00  0.89           H  
ATOM   4697 1HZ  LYS A 291      -5.028 -14.512  -8.253  1.00  0.89           H  
ATOM   4698 2HZ  LYS A 291      -5.225 -14.877  -9.855  1.00  0.89           H  
ATOM   4699 3HZ  LYS A 291      -6.407 -15.261  -8.769  1.00  0.89           H  
ATOM   4700  N   ARG A 292      -4.802 -22.815 -11.979  1.00  0.91           N  
ATOM   4701  CA  ARG A 292      -5.425 -23.961 -12.636  1.00  0.91           C  
ATOM   4702  C   ARG A 292      -4.774 -25.305 -12.291  1.00  0.91           C  
ATOM   4703  O   ARG A 292      -5.455 -26.333 -12.247  1.00  0.91           O  
ATOM   4704  CB  ARG A 292      -5.378 -23.775 -14.141  1.00  0.91           C  
ATOM   4705  CG  ARG A 292      -6.287 -22.674 -14.662  1.00  0.91           C  
ATOM   4706  CD  ARG A 292      -6.187 -22.529 -16.124  1.00  0.91           C  
ATOM   4707  NE  ARG A 292      -6.967 -21.410 -16.606  1.00  0.91           N  
ATOM   4708  CZ  ARG A 292      -8.283 -21.427 -16.862  1.00  0.91           C  
ATOM   4709  NH1 ARG A 292      -8.995 -22.523 -16.685  1.00  0.91           N  
ATOM   4710  NH2 ARG A 292      -8.850 -20.322 -17.292  1.00  0.91           N  
ATOM   4711  H   ARG A 292      -4.222 -22.184 -12.535  1.00  0.91           H  
ATOM   4712  HA  ARG A 292      -6.466 -23.998 -12.324  1.00  0.91           H  
ATOM   4713 1HB  ARG A 292      -4.359 -23.534 -14.449  1.00  0.91           H  
ATOM   4714 2HB  ARG A 292      -5.655 -24.704 -14.635  1.00  0.91           H  
ATOM   4715 1HG  ARG A 292      -7.320 -22.912 -14.414  1.00  0.91           H  
ATOM   4716 2HG  ARG A 292      -6.015 -21.727 -14.203  1.00  0.91           H  
ATOM   4717 1HD  ARG A 292      -5.142 -22.352 -16.391  1.00  0.91           H  
ATOM   4718 2HD  ARG A 292      -6.539 -23.434 -16.616  1.00  0.91           H  
ATOM   4719  HE  ARG A 292      -6.478 -20.530 -16.766  1.00  0.91           H  
ATOM   4720 1HH1 ARG A 292      -8.547 -23.367 -16.356  1.00  0.91           H  
ATOM   4721 2HH1 ARG A 292      -9.986 -22.519 -16.882  1.00  0.91           H  
ATOM   4722 1HH2 ARG A 292      -8.262 -19.482 -17.419  1.00  0.91           H  
ATOM   4723 2HH2 ARG A 292      -9.836 -20.296 -17.495  1.00  0.91           H  
ATOM   4724  N   LEU A 293      -3.460 -25.306 -12.054  1.00  0.94           N  
ATOM   4725  CA  LEU A 293      -2.747 -26.552 -11.791  1.00  0.94           C  
ATOM   4726  C   LEU A 293      -2.714 -26.971 -10.321  1.00  0.94           C  
ATOM   4727  O   LEU A 293      -2.644 -28.169 -10.019  1.00  0.94           O  
ATOM   4728  CB  LEU A 293      -1.291 -26.466 -12.252  1.00  0.94           C  
ATOM   4729  CG  LEU A 293      -1.013 -26.230 -13.732  1.00  0.94           C  
ATOM   4730  CD1 LEU A 293       0.490 -26.196 -13.908  1.00  0.94           C  
ATOM   4731  CD2 LEU A 293      -1.644 -27.270 -14.591  1.00  0.94           C  
ATOM   4732  H   LEU A 293      -2.947 -24.429 -12.120  1.00  0.94           H  
ATOM   4733  HA  LEU A 293      -3.240 -27.342 -12.355  1.00  0.94           H  
ATOM   4734 1HB  LEU A 293      -0.833 -25.628 -11.719  1.00  0.94           H  
ATOM   4735 2HB  LEU A 293      -0.782 -27.353 -11.954  1.00  0.94           H  
ATOM   4736  HG  LEU A 293      -1.418 -25.280 -14.017  1.00  0.94           H  
ATOM   4737 1HD1 LEU A 293       0.728 -25.999 -14.945  1.00  0.94           H  
ATOM   4738 2HD1 LEU A 293       0.902 -25.417 -13.284  1.00  0.94           H  
ATOM   4739 3HD1 LEU A 293       0.911 -27.152 -13.611  1.00  0.94           H  
ATOM   4740 1HD2 LEU A 293      -1.417 -27.061 -15.642  1.00  0.94           H  
ATOM   4741 2HD2 LEU A 293      -1.252 -28.209 -14.327  1.00  0.94           H  
ATOM   4742 3HD2 LEU A 293      -2.724 -27.264 -14.444  1.00  0.94           H  
ATOM   4743  N   GLY A 294      -2.740 -26.009  -9.394  1.00  0.98           N  
ATOM   4744  CA  GLY A 294      -2.594 -26.358  -7.984  1.00  0.98           C  
ATOM   4745  C   GLY A 294      -1.214 -25.956  -7.464  1.00  0.98           C  
ATOM   4746  O   GLY A 294      -0.571 -26.707  -6.709  1.00  0.98           O  
ATOM   4747  H   GLY A 294      -2.811 -25.028  -9.663  1.00  0.98           H  
ATOM   4748 1HA  GLY A 294      -3.364 -25.848  -7.404  1.00  0.98           H  
ATOM   4749 2HA  GLY A 294      -2.742 -27.426  -7.848  1.00  0.98           H  
ATOM   4750  N   GLY A 295      -0.736 -24.806  -7.938  1.00  1.02           N  
ATOM   4751  CA  GLY A 295       0.546 -24.276  -7.528  1.00  1.02           C  
ATOM   4752  C   GLY A 295       0.529 -22.795  -7.223  1.00  1.02           C  
ATOM   4753  O   GLY A 295      -0.518 -22.181  -7.005  1.00  1.02           O  
ATOM   4754  H   GLY A 295      -1.297 -24.255  -8.586  1.00  1.02           H  
ATOM   4755 1HA  GLY A 295       0.923 -24.823  -6.666  1.00  1.02           H  
ATOM   4756 2HA  GLY A 295       1.244 -24.423  -8.339  1.00  1.02           H  
ATOM   4757  N   LYS A 296       1.729 -22.237  -7.194  1.00  1.05           N  
ATOM   4758  CA  LYS A 296       1.962 -20.828  -6.931  1.00  1.05           C  
ATOM   4759  C   LYS A 296       2.695 -20.251  -8.133  1.00  1.05           C  
ATOM   4760  O   LYS A 296       3.421 -20.966  -8.827  1.00  1.05           O  
ATOM   4761  CB  LYS A 296       2.778 -20.635  -5.652  1.00  1.05           C  
ATOM   4762  CG  LYS A 296       2.146 -21.252  -4.379  1.00  1.05           C  
ATOM   4763  CD  LYS A 296       0.840 -20.560  -3.984  1.00  1.05           C  
ATOM   4764  CE  LYS A 296       0.273 -21.133  -2.681  1.00  1.05           C  
ATOM   4765  NZ  LYS A 296      -1.073 -20.556  -2.354  1.00  1.05           N  
ATOM   4766  H   LYS A 296       2.523 -22.850  -7.372  1.00  1.05           H  
ATOM   4767  HA  LYS A 296       1.006 -20.313  -6.831  1.00  1.05           H  
ATOM   4768 1HB  LYS A 296       3.765 -21.082  -5.785  1.00  1.05           H  
ATOM   4769 2HB  LYS A 296       2.925 -19.569  -5.472  1.00  1.05           H  
ATOM   4770 1HG  LYS A 296       1.944 -22.310  -4.550  1.00  1.05           H  
ATOM   4771 2HG  LYS A 296       2.849 -21.167  -3.550  1.00  1.05           H  
ATOM   4772 1HD  LYS A 296       1.022 -19.493  -3.854  1.00  1.05           H  
ATOM   4773 2HD  LYS A 296       0.103 -20.692  -4.779  1.00  1.05           H  
ATOM   4774 1HE  LYS A 296       0.182 -22.214  -2.775  1.00  1.05           H  
ATOM   4775 2HE  LYS A 296       0.961 -20.905  -1.866  1.00  1.05           H  
ATOM   4776 1HZ  LYS A 296      -1.415 -20.949  -1.488  1.00  1.05           H  
ATOM   4777 2HZ  LYS A 296      -0.995 -19.551  -2.257  1.00  1.05           H  
ATOM   4778 3HZ  LYS A 296      -1.722 -20.771  -3.099  1.00  1.05           H  
ATOM   4779  N   GLY A 297       2.546 -18.963  -8.391  1.00  1.07           N  
ATOM   4780  CA  GLY A 297       3.281 -18.406  -9.519  1.00  1.07           C  
ATOM   4781  C   GLY A 297       2.995 -16.940  -9.762  1.00  1.07           C  
ATOM   4782  O   GLY A 297       2.146 -16.334  -9.103  1.00  1.07           O  
ATOM   4783  H   GLY A 297       1.943 -18.380  -7.827  1.00  1.07           H  
ATOM   4784 1HA  GLY A 297       4.351 -18.538  -9.353  1.00  1.07           H  
ATOM   4785 2HA  GLY A 297       3.038 -18.969 -10.422  1.00  1.07           H  
ATOM   4786  N   GLY A 298       3.734 -16.387 -10.713  1.00  1.06           N  
ATOM   4787  CA  GLY A 298       3.642 -14.982 -11.085  1.00  1.06           C  
ATOM   4788  C   GLY A 298       5.008 -14.491 -11.548  1.00  1.06           C  
ATOM   4789  O   GLY A 298       5.919 -15.295 -11.788  1.00  1.06           O  
ATOM   4790  H   GLY A 298       4.397 -16.996 -11.197  1.00  1.06           H  
ATOM   4791 1HA  GLY A 298       2.911 -14.860 -11.885  1.00  1.06           H  
ATOM   4792 2HA  GLY A 298       3.300 -14.390 -10.235  1.00  1.06           H  
ATOM   4793  N   GLY A 299       5.162 -13.179 -11.702  1.00  1.03           N  
ATOM   4794  CA  GLY A 299       6.428 -12.671 -12.217  1.00  1.03           C  
ATOM   4795  C   GLY A 299       6.341 -11.277 -12.819  1.00  1.03           C  
ATOM   4796  O   GLY A 299       5.562 -10.429 -12.382  1.00  1.03           O  
ATOM   4797  H   GLY A 299       4.410 -12.543 -11.461  1.00  1.03           H  
ATOM   4798 1HA  GLY A 299       7.160 -12.667 -11.411  1.00  1.03           H  
ATOM   4799 2HA  GLY A 299       6.809 -13.352 -12.969  1.00  1.03           H  
ATOM   4800  N   HIS A 300       7.190 -11.049 -13.810  1.00  0.97           N  
ATOM   4801  CA  HIS A 300       7.357  -9.780 -14.493  1.00  0.97           C  
ATOM   4802  C   HIS A 300       6.737  -9.859 -15.882  1.00  0.97           C  
ATOM   4803  O   HIS A 300       6.153 -10.872 -16.273  1.00  0.97           O  
ATOM   4804  CB  HIS A 300       8.860  -9.418 -14.550  1.00  0.97           C  
ATOM   4805  CG  HIS A 300       9.178  -8.045 -15.093  1.00  0.97           C  
ATOM   4806  ND1 HIS A 300       9.312  -7.775 -16.454  1.00  0.97           N  
ATOM   4807  CD2 HIS A 300       9.353  -6.861 -14.457  1.00  0.97           C  
ATOM   4808  CE1 HIS A 300       9.556  -6.477 -16.612  1.00  0.97           C  
ATOM   4809  NE2 HIS A 300       9.586  -5.911 -15.421  1.00  0.97           N  
ATOM   4810  H   HIS A 300       7.772 -11.812 -14.138  1.00  0.97           H  
ATOM   4811  HA  HIS A 300       6.840  -8.994 -13.946  1.00  0.97           H  
ATOM   4812 1HB  HIS A 300       9.284  -9.490 -13.547  1.00  0.97           H  
ATOM   4813 2HB  HIS A 300       9.377 -10.154 -15.170  1.00  0.97           H  
ATOM   4814  HD2 HIS A 300       9.309  -6.691 -13.380  1.00  0.97           H  
ATOM   4815  HE1 HIS A 300       9.706  -5.959 -17.550  1.00  0.97           H  
ATOM   4816  HE2 HIS A 300       9.751  -4.931 -15.239  1.00  0.97           H  
ATOM   4817  N   ARG A 301       6.778  -8.760 -16.609  1.00  0.92           N  
ATOM   4818  CA  ARG A 301       6.188  -8.742 -17.926  1.00  0.92           C  
ATOM   4819  C   ARG A 301       7.020  -9.591 -18.908  1.00  0.92           C  
ATOM   4820  O   ARG A 301       6.461 -10.379 -19.673  1.00  0.92           O  
ATOM   4821  CB  ARG A 301       6.053  -7.309 -18.403  1.00  0.92           C  
ATOM   4822  CG  ARG A 301       5.203  -7.139 -19.613  1.00  0.92           C  
ATOM   4823  CD  ARG A 301       5.094  -5.733 -20.052  1.00  0.92           C  
ATOM   4824  NE  ARG A 301       6.346  -5.220 -20.586  1.00  0.92           N  
ATOM   4825  CZ  ARG A 301       6.597  -3.943 -20.884  1.00  0.92           C  
ATOM   4826  NH1 ARG A 301       5.687  -3.001 -20.715  1.00  0.92           N  
ATOM   4827  NH2 ARG A 301       7.786  -3.667 -21.351  1.00  0.92           N  
ATOM   4828  H   ARG A 301       7.265  -7.937 -16.267  1.00  0.92           H  
ATOM   4829  HA  ARG A 301       5.195  -9.180 -17.868  1.00  0.92           H  
ATOM   4830 1HB  ARG A 301       5.639  -6.693 -17.609  1.00  0.92           H  
ATOM   4831 2HB  ARG A 301       7.044  -6.917 -18.646  1.00  0.92           H  
ATOM   4832 1HG  ARG A 301       5.607  -7.715 -20.393  1.00  0.92           H  
ATOM   4833 2HG  ARG A 301       4.201  -7.494 -19.411  1.00  0.92           H  
ATOM   4834 1HD  ARG A 301       4.332  -5.657 -20.817  1.00  0.92           H  
ATOM   4835 2HD  ARG A 301       4.812  -5.115 -19.204  1.00  0.92           H  
ATOM   4836  HE  ARG A 301       7.124  -5.874 -20.756  1.00  0.92           H  
ATOM   4837 1HH1 ARG A 301       4.775  -3.242 -20.355  1.00  0.92           H  
ATOM   4838 2HH1 ARG A 301       5.904  -2.043 -20.950  1.00  0.92           H  
ATOM   4839 1HH2 ARG A 301       8.440  -4.459 -21.454  1.00  0.92           H  
ATOM   4840 2HH2 ARG A 301       8.045  -2.727 -21.595  1.00  0.92           H  
ATOM   4841  N   GLU A 302       8.366  -9.460 -18.849  1.00  0.87           N  
ATOM   4842  CA  GLU A 302       9.258 -10.214 -19.761  1.00  0.87           C  
ATOM   4843  C   GLU A 302       9.742 -11.579 -19.235  1.00  0.87           C  
ATOM   4844  O   GLU A 302      10.434 -12.317 -19.949  1.00  0.87           O  
ATOM   4845  CB  GLU A 302      10.526  -9.408 -20.128  1.00  0.87           C  
ATOM   4846  CG  GLU A 302      10.401  -8.287 -21.208  1.00  0.87           C  
ATOM   4847  CD  GLU A 302       9.794  -6.976 -20.759  1.00  0.87           C  
ATOM   4848  OE1 GLU A 302      10.195  -6.489 -19.754  1.00  0.87           O  
ATOM   4849  OE2 GLU A 302       8.953  -6.452 -21.450  1.00  0.87           O  
ATOM   4850  H   GLU A 302       8.762  -8.829 -18.152  1.00  0.87           H  
ATOM   4851  HA  GLU A 302       8.706 -10.395 -20.678  1.00  0.87           H  
ATOM   4852 1HB  GLU A 302      10.922  -8.939 -19.224  1.00  0.87           H  
ATOM   4853 2HB  GLU A 302      11.285 -10.104 -20.484  1.00  0.87           H  
ATOM   4854 1HG  GLU A 302      11.409  -8.069 -21.563  1.00  0.87           H  
ATOM   4855 2HG  GLU A 302       9.860  -8.679 -22.048  1.00  0.87           H  
ATOM   4856  N   ALA A 303       9.401 -11.925 -17.998  1.00  0.84           N  
ATOM   4857  CA  ALA A 303       9.845 -13.201 -17.426  1.00  0.84           C  
ATOM   4858  C   ALA A 303       8.995 -13.599 -16.238  1.00  0.84           C  
ATOM   4859  O   ALA A 303       8.626 -12.746 -15.432  1.00  0.84           O  
ATOM   4860  CB  ALA A 303      11.292 -13.108 -16.992  1.00  0.84           C  
ATOM   4861  H   ALA A 303       8.819 -11.302 -17.457  1.00  0.84           H  
ATOM   4862  HA  ALA A 303       9.735 -13.969 -18.187  1.00  0.84           H  
ATOM   4863 1HB  ALA A 303      11.606 -14.054 -16.583  1.00  0.84           H  
ATOM   4864 2HB  ALA A 303      11.917 -12.850 -17.844  1.00  0.84           H  
ATOM   4865 3HB  ALA A 303      11.384 -12.339 -16.230  1.00  0.84           H  
ATOM   4866  N   ALA A 304       8.756 -14.900 -16.075  1.00  0.81           N  
ATOM   4867  CA  ALA A 304       7.931 -15.368 -14.957  1.00  0.81           C  
ATOM   4868  C   ALA A 304       8.047 -16.851 -14.690  1.00  0.81           C  
ATOM   4869  O   ALA A 304       8.665 -17.582 -15.465  1.00  0.81           O  
ATOM   4870  CB  ALA A 304       6.493 -15.059 -15.228  1.00  0.81           C  
ATOM   4871  H   ALA A 304       9.112 -15.555 -16.773  1.00  0.81           H  
ATOM   4872  HA  ALA A 304       8.259 -14.842 -14.062  1.00  0.81           H  
ATOM   4873 1HB  ALA A 304       5.886 -15.373 -14.386  1.00  0.81           H  
ATOM   4874 2HB  ALA A 304       6.391 -13.994 -15.381  1.00  0.81           H  
ATOM   4875 3HB  ALA A 304       6.171 -15.590 -16.108  1.00  0.81           H  
ATOM   4876  N   GLY A 305       7.417 -17.315 -13.607  1.00  0.81           N  
ATOM   4877  CA  GLY A 305       7.408 -18.758 -13.393  1.00  0.81           C  
ATOM   4878  C   GLY A 305       6.320 -19.297 -12.460  1.00  0.81           C  
ATOM   4879  O   GLY A 305       5.505 -18.565 -11.879  1.00  0.81           O  
ATOM   4880  H   GLY A 305       6.939 -16.683 -12.961  1.00  0.81           H  
ATOM   4881 1HA  GLY A 305       7.301 -19.248 -14.359  1.00  0.81           H  
ATOM   4882 2HA  GLY A 305       8.381 -19.063 -13.012  1.00  0.81           H  
ATOM   4883  N   LEU A 306       6.333 -20.623 -12.353  1.00  0.81           N  
ATOM   4884  CA  LEU A 306       5.365 -21.420 -11.608  1.00  0.81           C  
ATOM   4885  C   LEU A 306       5.903 -22.666 -10.929  1.00  0.81           C  
ATOM   4886  O   LEU A 306       6.737 -23.376 -11.488  1.00  0.81           O  
ATOM   4887  CB  LEU A 306       4.305 -21.855 -12.582  1.00  0.81           C  
ATOM   4888  CG  LEU A 306       3.230 -22.737 -12.124  1.00  0.81           C  
ATOM   4889  CD1 LEU A 306       2.123 -22.452 -12.938  1.00  0.81           C  
ATOM   4890  CD2 LEU A 306       3.596 -24.191 -12.322  1.00  0.81           C  
ATOM   4891  H   LEU A 306       7.038 -21.112 -12.900  1.00  0.81           H  
ATOM   4892  HA  LEU A 306       4.923 -20.784 -10.845  1.00  0.81           H  
ATOM   4893 1HB  LEU A 306       3.815 -20.955 -12.921  1.00  0.81           H  
ATOM   4894 2HB  LEU A 306       4.775 -22.327 -13.404  1.00  0.81           H  
ATOM   4895  HG  LEU A 306       2.990 -22.538 -11.074  1.00  0.81           H  
ATOM   4896 1HD1 LEU A 306       1.325 -23.091 -12.649  1.00  0.81           H  
ATOM   4897 2HD1 LEU A 306       1.851 -21.414 -12.828  1.00  0.81           H  
ATOM   4898 3HD1 LEU A 306       2.390 -22.647 -13.971  1.00  0.81           H  
ATOM   4899 1HD2 LEU A 306       2.771 -24.809 -12.018  1.00  0.81           H  
ATOM   4900 2HD2 LEU A 306       3.785 -24.346 -13.359  1.00  0.81           H  
ATOM   4901 3HD2 LEU A 306       4.474 -24.459 -11.747  1.00  0.81           H  
ATOM   4902  N   ASN A 307       5.398 -22.938  -9.728  1.00  0.83           N  
ATOM   4903  CA  ASN A 307       5.698 -24.175  -8.999  1.00  0.83           C  
ATOM   4904  C   ASN A 307       4.397 -24.861  -8.564  1.00  0.83           C  
ATOM   4905  O   ASN A 307       3.615 -24.283  -7.800  1.00  0.83           O  
ATOM   4906  CB  ASN A 307       6.594 -23.899  -7.806  1.00  0.83           C  
ATOM   4907  CG  ASN A 307       7.991 -23.485  -8.196  1.00  0.83           C  
ATOM   4908  OD1 ASN A 307       8.813 -24.336  -8.575  1.00  0.83           O  
ATOM   4909  ND2 ASN A 307       8.268 -22.202  -8.116  1.00  0.83           N  
ATOM   4910  H   ASN A 307       4.733 -22.276  -9.327  1.00  0.83           H  
ATOM   4911  HA  ASN A 307       6.214 -24.864  -9.665  1.00  0.83           H  
ATOM   4912 1HB  ASN A 307       6.149 -23.116  -7.192  1.00  0.83           H  
ATOM   4913 2HB  ASN A 307       6.653 -24.803  -7.192  1.00  0.83           H  
ATOM   4914 1HD2 ASN A 307       9.171 -21.851  -8.361  1.00  0.83           H  
ATOM   4915 2HD2 ASN A 307       7.565 -21.563  -7.805  1.00  0.83           H  
ATOM   4916  N   ALA A 308       4.136 -26.081  -9.062  1.00  0.87           N  
ATOM   4917  CA  ALA A 308       2.872 -26.762  -8.731  1.00  0.87           C  
ATOM   4918  C   ALA A 308       3.090 -28.191  -8.293  1.00  0.87           C  
ATOM   4919  O   ALA A 308       3.993 -28.878  -8.761  1.00  0.87           O  
ATOM   4920  CB  ALA A 308       1.923 -26.732  -9.924  1.00  0.87           C  
ATOM   4921  H   ALA A 308       4.812 -26.519  -9.693  1.00  0.87           H  
ATOM   4922  HA  ALA A 308       2.426 -26.253  -7.889  1.00  0.87           H  
ATOM   4923 1HB  ALA A 308       0.982 -27.214  -9.649  1.00  0.87           H  
ATOM   4924 2HB  ALA A 308       1.725 -25.706 -10.209  1.00  0.87           H  
ATOM   4925 3HB  ALA A 308       2.373 -27.260 -10.763  1.00  0.87           H  
ATOM   4926  N   ARG A 309       2.234 -28.666  -7.398  1.00  0.90           N  
ATOM   4927  CA  ARG A 309       2.410 -30.027  -6.893  1.00  0.90           C  
ATOM   4928  C   ARG A 309       2.359 -31.079  -8.002  1.00  0.90           C  
ATOM   4929  O   ARG A 309       1.426 -31.099  -8.810  1.00  0.90           O  
ATOM   4930  CB  ARG A 309       1.380 -30.320  -5.818  1.00  0.90           C  
ATOM   4931  CG  ARG A 309       1.506 -31.684  -5.147  1.00  0.90           C  
ATOM   4932  CD  ARG A 309       0.524 -31.838  -4.025  1.00  0.90           C  
ATOM   4933  NE  ARG A 309      -0.837 -31.788  -4.509  1.00  0.90           N  
ATOM   4934  CZ  ARG A 309      -1.482 -32.838  -5.041  1.00  0.90           C  
ATOM   4935  NH1 ARG A 309      -0.905 -33.999  -5.130  1.00  0.90           N  
ATOM   4936  NH2 ARG A 309      -2.704 -32.737  -5.496  1.00  0.90           N  
ATOM   4937  H   ARG A 309       1.461 -28.079  -7.059  1.00  0.90           H  
ATOM   4938  HA  ARG A 309       3.394 -30.091  -6.423  1.00  0.90           H  
ATOM   4939 1HB  ARG A 309       1.450 -29.564  -5.038  1.00  0.90           H  
ATOM   4940 2HB  ARG A 309       0.377 -30.255  -6.245  1.00  0.90           H  
ATOM   4941 1HG  ARG A 309       1.311 -32.468  -5.881  1.00  0.90           H  
ATOM   4942 2HG  ARG A 309       2.517 -31.804  -4.751  1.00  0.90           H  
ATOM   4943 1HD  ARG A 309       0.677 -32.799  -3.535  1.00  0.90           H  
ATOM   4944 2HD  ARG A 309       0.661 -31.034  -3.303  1.00  0.90           H  
ATOM   4945  HE  ARG A 309      -1.325 -30.901  -4.469  1.00  0.90           H  
ATOM   4946 1HH1 ARG A 309       0.038 -34.135  -4.797  1.00  0.90           H  
ATOM   4947 2HH1 ARG A 309      -1.447 -34.763  -5.556  1.00  0.90           H  
ATOM   4948 1HH2 ARG A 309      -3.204 -31.863  -5.458  1.00  0.90           H  
ATOM   4949 2HH2 ARG A 309      -3.115 -33.580  -5.920  1.00  0.90           H  
ATOM   4950  N   TYR A 310       3.322 -32.000  -8.007  1.00  0.93           N  
ATOM   4951  CA  TYR A 310       3.388 -33.056  -9.019  1.00  0.93           C  
ATOM   4952  C   TYR A 310       2.420 -34.198  -8.743  1.00  0.93           C  
ATOM   4953  O   TYR A 310       2.810 -35.315  -8.399  1.00  0.93           O  
ATOM   4954  CB  TYR A 310       4.824 -33.584  -9.116  1.00  0.93           C  
ATOM   4955  CG  TYR A 310       5.091 -34.539 -10.242  1.00  0.93           C  
ATOM   4956  CD1 TYR A 310       4.361 -34.467 -11.398  1.00  0.93           C  
ATOM   4957  CD2 TYR A 310       6.102 -35.478 -10.121  1.00  0.93           C  
ATOM   4958  CE1 TYR A 310       4.627 -35.323 -12.449  1.00  0.93           C  
ATOM   4959  CE2 TYR A 310       6.370 -36.341 -11.166  1.00  0.93           C  
ATOM   4960  CZ  TYR A 310       5.639 -36.263 -12.329  1.00  0.93           C  
ATOM   4961  OH  TYR A 310       5.912 -37.121 -13.374  1.00  0.93           O  
ATOM   4962  H   TYR A 310       4.063 -31.958  -7.310  1.00  0.93           H  
ATOM   4963  HA  TYR A 310       3.116 -32.623  -9.983  1.00  0.93           H  
ATOM   4964 1HB  TYR A 310       5.503 -32.746  -9.222  1.00  0.93           H  
ATOM   4965 2HB  TYR A 310       5.077 -34.089  -8.186  1.00  0.93           H  
ATOM   4966  HD1 TYR A 310       3.565 -33.732 -11.481  1.00  0.93           H  
ATOM   4967  HD2 TYR A 310       6.688 -35.531  -9.204  1.00  0.93           H  
ATOM   4968  HE1 TYR A 310       4.037 -35.256 -13.363  1.00  0.93           H  
ATOM   4969  HE2 TYR A 310       7.167 -37.079 -11.070  1.00  0.93           H  
ATOM   4970  HH  TYR A 310       6.637 -37.700 -13.129  1.00  0.93           H  
ATOM   4971  N   ASP A 311       1.139 -33.897  -8.883  1.00  0.96           N  
ATOM   4972  CA  ASP A 311       0.090 -34.885  -8.681  1.00  0.96           C  
ATOM   4973  C   ASP A 311       0.264 -35.997  -9.701  1.00  0.96           C  
ATOM   4974  O   ASP A 311       0.569 -35.730 -10.863  1.00  0.96           O  
ATOM   4975  CB  ASP A 311      -1.315 -34.304  -8.802  1.00  0.96           C  
ATOM   4976  CG  ASP A 311      -2.399 -35.317  -8.248  1.00  0.96           C  
ATOM   4977  OD1 ASP A 311      -2.872 -36.141  -9.014  1.00  0.96           O  
ATOM   4978  OD2 ASP A 311      -2.730 -35.253  -7.063  1.00  0.96           O  
ATOM   4979  H   ASP A 311       0.918 -32.934  -9.137  1.00  0.96           H  
ATOM   4980  HA  ASP A 311       0.205 -35.315  -7.684  1.00  0.96           H  
ATOM   4981 1HB  ASP A 311      -1.371 -33.365  -8.251  1.00  0.96           H  
ATOM   4982 2HB  ASP A 311      -1.530 -34.088  -9.850  1.00  0.96           H  
ATOM   4983  N   LYS A 312       0.017 -37.238  -9.300  1.00  0.96           N  
ATOM   4984  CA  LYS A 312       0.125 -38.370 -10.216  1.00  0.96           C  
ATOM   4985  C   LYS A 312      -0.824 -38.275 -11.422  1.00  0.96           C  
ATOM   4986  O   LYS A 312      -0.572 -38.900 -12.456  1.00  0.96           O  
ATOM   4987  CB  LYS A 312      -0.136 -39.681  -9.476  1.00  0.96           C  
ATOM   4988  CG  LYS A 312       0.960 -40.076  -8.488  1.00  0.96           C  
ATOM   4989  CD  LYS A 312       0.634 -41.391  -7.784  1.00  0.96           C  
ATOM   4990  CE  LYS A 312       1.732 -41.787  -6.802  1.00  0.96           C  
ATOM   4991  NZ  LYS A 312       1.406 -43.054  -6.082  1.00  0.96           N  
ATOM   4992  H   LYS A 312      -0.246 -37.400  -8.338  1.00  0.96           H  
ATOM   4993  HA  LYS A 312       1.144 -38.389 -10.604  1.00  0.96           H  
ATOM   4994 1HB  LYS A 312      -1.074 -39.602  -8.924  1.00  0.96           H  
ATOM   4995 2HB  LYS A 312      -0.249 -40.489 -10.198  1.00  0.96           H  
ATOM   4996 1HG  LYS A 312       1.907 -40.181  -9.021  1.00  0.96           H  
ATOM   4997 2HG  LYS A 312       1.073 -39.288  -7.742  1.00  0.96           H  
ATOM   4998 1HD  LYS A 312      -0.309 -41.293  -7.244  1.00  0.96           H  
ATOM   4999 2HD  LYS A 312       0.525 -42.181  -8.528  1.00  0.96           H  
ATOM   5000 1HE  LYS A 312       2.666 -41.921  -7.347  1.00  0.96           H  
ATOM   5001 2HE  LYS A 312       1.861 -40.990  -6.071  1.00  0.96           H  
ATOM   5002 1HZ  LYS A 312       2.156 -43.279  -5.444  1.00  0.96           H  
ATOM   5003 2HZ  LYS A 312       0.548 -42.935  -5.565  1.00  0.96           H  
ATOM   5004 3HZ  LYS A 312       1.297 -43.803  -6.751  1.00  0.96           H  
ATOM   5005  N   SER A 313      -1.911 -37.505 -11.303  1.00  0.96           N  
ATOM   5006  CA  SER A 313      -2.870 -37.352 -12.388  1.00  0.96           C  
ATOM   5007  C   SER A 313      -2.418 -36.374 -13.477  1.00  0.96           C  
ATOM   5008  O   SER A 313      -3.123 -36.223 -14.474  1.00  0.96           O  
ATOM   5009  CB  SER A 313      -4.221 -36.911 -11.864  1.00  0.96           C  
ATOM   5010  OG  SER A 313      -4.162 -35.622 -11.336  1.00  0.96           O  
ATOM   5011  H   SER A 313      -2.100 -37.000 -10.430  1.00  0.96           H  
ATOM   5012  HA  SER A 313      -2.997 -38.329 -12.855  1.00  0.96           H  
ATOM   5013 1HB  SER A 313      -4.949 -36.942 -12.671  1.00  0.96           H  
ATOM   5014 2HB  SER A 313      -4.553 -37.602 -11.091  1.00  0.96           H  
ATOM   5015  HG  SER A 313      -3.667 -35.716 -10.495  1.00  0.96           H  
ATOM   5016  N   ARG A 314      -1.289 -35.674 -13.285  1.00  0.94           N  
ATOM   5017  CA  ARG A 314      -0.841 -34.713 -14.294  1.00  0.94           C  
ATOM   5018  C   ARG A 314       0.637 -34.815 -14.649  1.00  0.94           C  
ATOM   5019  O   ARG A 314       1.522 -34.708 -13.801  1.00  0.94           O  
ATOM   5020  CB  ARG A 314      -1.072 -33.283 -13.840  1.00  0.94           C  
ATOM   5021  CG  ARG A 314      -0.647 -32.288 -14.888  1.00  0.94           C  
ATOM   5022  CD  ARG A 314      -0.856 -30.897 -14.540  1.00  0.94           C  
ATOM   5023  NE  ARG A 314      -0.001 -30.477 -13.430  1.00  0.94           N  
ATOM   5024  CZ  ARG A 314      -0.446 -30.125 -12.212  1.00  0.94           C  
ATOM   5025  NH1 ARG A 314      -1.741 -30.084 -11.981  1.00  0.94           N  
ATOM   5026  NH2 ARG A 314       0.405 -29.787 -11.262  1.00  0.94           N  
ATOM   5027  H   ARG A 314      -0.726 -35.819 -12.447  1.00  0.94           H  
ATOM   5028  HA  ARG A 314      -1.414 -34.883 -15.206  1.00  0.94           H  
ATOM   5029 1HB  ARG A 314      -2.127 -33.129 -13.623  1.00  0.94           H  
ATOM   5030 2HB  ARG A 314      -0.506 -33.088 -12.926  1.00  0.94           H  
ATOM   5031 1HG  ARG A 314       0.417 -32.404 -15.077  1.00  0.94           H  
ATOM   5032 2HG  ARG A 314      -1.195 -32.490 -15.807  1.00  0.94           H  
ATOM   5033 1HD  ARG A 314      -0.627 -30.281 -15.408  1.00  0.94           H  
ATOM   5034 2HD  ARG A 314      -1.893 -30.744 -14.250  1.00  0.94           H  
ATOM   5035  HE  ARG A 314       0.998 -30.486 -13.581  1.00  0.94           H  
ATOM   5036 1HH1 ARG A 314      -2.396 -30.325 -12.708  1.00  0.94           H  
ATOM   5037 2HH1 ARG A 314      -2.092 -29.739 -11.077  1.00  0.94           H  
ATOM   5038 1HH2 ARG A 314       1.400 -29.812 -11.431  1.00  0.94           H  
ATOM   5039 2HH2 ARG A 314       0.055 -29.514 -10.347  1.00  0.94           H  
ATOM   5040  N   SER A 315       0.900 -34.975 -15.940  1.00  0.92           N  
ATOM   5041  CA  SER A 315       2.259 -35.051 -16.444  1.00  0.92           C  
ATOM   5042  C   SER A 315       2.862 -33.691 -16.759  1.00  0.92           C  
ATOM   5043  O   SER A 315       2.148 -32.706 -16.970  1.00  0.92           O  
ATOM   5044  CB  SER A 315       2.253 -35.886 -17.693  1.00  0.92           C  
ATOM   5045  OG  SER A 315       1.481 -35.247 -18.686  1.00  0.92           O  
ATOM   5046  H   SER A 315       0.123 -35.061 -16.606  1.00  0.92           H  
ATOM   5047  HA  SER A 315       2.879 -35.536 -15.689  1.00  0.92           H  
ATOM   5048 1HB  SER A 315       3.271 -36.023 -18.046  1.00  0.92           H  
ATOM   5049 2HB  SER A 315       1.840 -36.868 -17.481  1.00  0.92           H  
ATOM   5050  HG  SER A 315       0.542 -35.293 -18.354  1.00  0.92           H  
ATOM   5051  N   LYS A 316       4.183 -33.660 -16.883  1.00  0.89           N  
ATOM   5052  CA  LYS A 316       4.887 -32.458 -17.302  1.00  0.89           C  
ATOM   5053  C   LYS A 316       4.478 -32.024 -18.721  1.00  0.89           C  
ATOM   5054  O   LYS A 316       4.525 -30.837 -19.059  1.00  0.89           O  
ATOM   5055  CB  LYS A 316       6.387 -32.698 -17.157  1.00  0.89           C  
ATOM   5056  CG  LYS A 316       7.004 -33.744 -18.107  1.00  0.89           C  
ATOM   5057  CD  LYS A 316       8.490 -33.971 -17.771  1.00  0.89           C  
ATOM   5058  CE  LYS A 316       9.252 -34.790 -18.840  1.00  0.89           C  
ATOM   5059  NZ  LYS A 316       8.655 -36.140 -19.094  1.00  0.89           N  
ATOM   5060  H   LYS A 316       4.715 -34.499 -16.693  1.00  0.89           H  
ATOM   5061  HA  LYS A 316       4.614 -31.649 -16.625  1.00  0.89           H  
ATOM   5062 1HB  LYS A 316       6.917 -31.767 -17.299  1.00  0.89           H  
ATOM   5063 2HB  LYS A 316       6.588 -33.027 -16.144  1.00  0.89           H  
ATOM   5064 1HG  LYS A 316       6.470 -34.691 -17.997  1.00  0.89           H  
ATOM   5065 2HG  LYS A 316       6.908 -33.434 -19.139  1.00  0.89           H  
ATOM   5066 1HD  LYS A 316       8.984 -33.008 -17.652  1.00  0.89           H  
ATOM   5067 2HD  LYS A 316       8.556 -34.505 -16.826  1.00  0.89           H  
ATOM   5068 1HE  LYS A 316       9.277 -34.236 -19.779  1.00  0.89           H  
ATOM   5069 2HE  LYS A 316      10.271 -34.926 -18.483  1.00  0.89           H  
ATOM   5070 1HZ  LYS A 316       9.206 -36.623 -19.781  1.00  0.89           H  
ATOM   5071 2HZ  LYS A 316       8.621 -36.682 -18.249  1.00  0.89           H  
ATOM   5072 3HZ  LYS A 316       7.708 -36.018 -19.476  1.00  0.89           H  
ATOM   5073  N   GLU A 317       4.047 -32.988 -19.540  1.00  0.87           N  
ATOM   5074  CA  GLU A 317       3.589 -32.704 -20.895  1.00  0.87           C  
ATOM   5075  C   GLU A 317       2.264 -31.954 -20.838  1.00  0.87           C  
ATOM   5076  O   GLU A 317       2.058 -30.990 -21.583  1.00  0.87           O  
ATOM   5077  CB  GLU A 317       3.472 -33.997 -21.705  1.00  0.87           C  
ATOM   5078  CG  GLU A 317       4.831 -34.666 -22.020  1.00  0.87           C  
ATOM   5079  CD  GLU A 317       5.435 -35.484 -20.881  1.00  0.87           C  
ATOM   5080  OE1 GLU A 317       4.732 -35.917 -20.014  1.00  0.87           O  
ATOM   5081  OE2 GLU A 317       6.633 -35.651 -20.886  1.00  0.87           O  
ATOM   5082  H   GLU A 317       4.027 -33.938 -19.205  1.00  0.87           H  
ATOM   5083  HA  GLU A 317       4.319 -32.064 -21.385  1.00  0.87           H  
ATOM   5084 1HB  GLU A 317       2.860 -34.713 -21.156  1.00  0.87           H  
ATOM   5085 2HB  GLU A 317       2.970 -33.790 -22.649  1.00  0.87           H  
ATOM   5086 1HG  GLU A 317       4.702 -35.316 -22.883  1.00  0.87           H  
ATOM   5087 2HG  GLU A 317       5.538 -33.884 -22.297  1.00  0.87           H  
ATOM   5088  N   GLU A 318       1.375 -32.376 -19.936  1.00  0.85           N  
ATOM   5089  CA  GLU A 318       0.097 -31.695 -19.754  1.00  0.85           C  
ATOM   5090  C   GLU A 318       0.316 -30.261 -19.271  1.00  0.85           C  
ATOM   5091  O   GLU A 318      -0.399 -29.350 -19.689  1.00  0.85           O  
ATOM   5092  CB  GLU A 318      -0.803 -32.513 -18.838  1.00  0.85           C  
ATOM   5093  CG  GLU A 318      -1.320 -33.769 -19.538  1.00  0.85           C  
ATOM   5094  CD  GLU A 318      -1.958 -34.761 -18.646  1.00  0.85           C  
ATOM   5095  OE1 GLU A 318      -1.255 -35.300 -17.805  1.00  0.85           O  
ATOM   5096  OE2 GLU A 318      -3.134 -35.003 -18.792  1.00  0.85           O  
ATOM   5097  H   GLU A 318       1.583 -33.207 -19.373  1.00  0.85           H  
ATOM   5098  HA  GLU A 318      -0.397 -31.643 -20.725  1.00  0.85           H  
ATOM   5099 1HB  GLU A 318      -0.242 -32.823 -17.962  1.00  0.85           H  
ATOM   5100 2HB  GLU A 318      -1.649 -31.913 -18.505  1.00  0.85           H  
ATOM   5101 1HG  GLU A 318      -2.050 -33.460 -20.285  1.00  0.85           H  
ATOM   5102 2HG  GLU A 318      -0.492 -34.237 -20.067  1.00  0.85           H  
ATOM   5103  N   VAL A 319       1.336 -30.053 -18.431  1.00  0.83           N  
ATOM   5104  CA  VAL A 319       1.662 -28.698 -17.992  1.00  0.83           C  
ATOM   5105  C   VAL A 319       2.055 -27.841 -19.193  1.00  0.83           C  
ATOM   5106  O   VAL A 319       1.557 -26.719 -19.336  1.00  0.83           O  
ATOM   5107  CB  VAL A 319       2.771 -28.716 -16.947  1.00  0.83           C  
ATOM   5108  CG1 VAL A 319       3.251 -27.341 -16.670  1.00  0.83           C  
ATOM   5109  CG2 VAL A 319       2.219 -29.319 -15.707  1.00  0.83           C  
ATOM   5110  H   VAL A 319       1.859 -30.857 -18.081  1.00  0.83           H  
ATOM   5111  HA  VAL A 319       0.776 -28.265 -17.528  1.00  0.83           H  
ATOM   5112  HB  VAL A 319       3.614 -29.295 -17.305  1.00  0.83           H  
ATOM   5113 1HG1 VAL A 319       4.025 -27.407 -15.916  1.00  0.83           H  
ATOM   5114 2HG1 VAL A 319       3.658 -26.903 -17.582  1.00  0.83           H  
ATOM   5115 3HG1 VAL A 319       2.437 -26.729 -16.308  1.00  0.83           H  
ATOM   5116 1HG2 VAL A 319       2.967 -29.330 -14.948  1.00  0.83           H  
ATOM   5117 2HG2 VAL A 319       1.381 -28.724 -15.373  1.00  0.83           H  
ATOM   5118 3HG2 VAL A 319       1.891 -30.335 -15.921  1.00  0.83           H  
ATOM   5119  N   ILE A 320       2.882 -28.381 -20.088  1.00  0.81           N  
ATOM   5120  CA  ILE A 320       3.202 -27.680 -21.330  1.00  0.81           C  
ATOM   5121  C   ILE A 320       1.966 -27.387 -22.174  1.00  0.81           C  
ATOM   5122  O   ILE A 320       1.857 -26.313 -22.771  1.00  0.81           O  
ATOM   5123  CB  ILE A 320       4.239 -28.425 -22.175  1.00  0.81           C  
ATOM   5124  CG1 ILE A 320       5.604 -28.375 -21.574  1.00  0.81           C  
ATOM   5125  CG2 ILE A 320       4.276 -27.860 -23.505  1.00  0.81           C  
ATOM   5126  CD1 ILE A 320       6.180 -26.968 -21.542  1.00  0.81           C  
ATOM   5127  H   ILE A 320       3.294 -29.300 -19.898  1.00  0.81           H  
ATOM   5128  HA  ILE A 320       3.643 -26.720 -21.057  1.00  0.81           H  
ATOM   5129  HB  ILE A 320       3.957 -29.471 -22.242  1.00  0.81           H  
ATOM   5130 1HG1 ILE A 320       5.588 -28.790 -20.564  1.00  0.81           H  
ATOM   5131 2HG1 ILE A 320       6.259 -28.955 -22.186  1.00  0.81           H  
ATOM   5132 1HG2 ILE A 320       5.000 -28.399 -24.119  1.00  0.81           H  
ATOM   5133 2HG2 ILE A 320       3.292 -27.925 -23.966  1.00  0.81           H  
ATOM   5134 3HG2 ILE A 320       4.568 -26.830 -23.401  1.00  0.81           H  
ATOM   5135 1HD1 ILE A 320       7.190 -27.015 -21.153  1.00  0.81           H  
ATOM   5136 2HD1 ILE A 320       6.217 -26.565 -22.532  1.00  0.81           H  
ATOM   5137 3HD1 ILE A 320       5.560 -26.327 -20.922  1.00  0.81           H  
ATOM   5138  N   LYS A 321       1.037 -28.338 -22.253  1.00  0.80           N  
ATOM   5139  CA  LYS A 321      -0.181 -28.081 -23.008  1.00  0.80           C  
ATOM   5140  C   LYS A 321      -0.943 -26.903 -22.393  1.00  0.80           C  
ATOM   5141  O   LYS A 321      -1.408 -26.029 -23.121  1.00  0.80           O  
ATOM   5142  CB  LYS A 321      -1.078 -29.315 -23.046  1.00  0.80           C  
ATOM   5143  CG  LYS A 321      -2.391 -29.145 -23.838  1.00  0.80           C  
ATOM   5144  CD  LYS A 321      -2.145 -28.959 -25.337  1.00  0.80           C  
ATOM   5145  CE  LYS A 321      -3.439 -29.189 -26.156  1.00  0.80           C  
ATOM   5146  NZ  LYS A 321      -4.471 -28.099 -25.978  1.00  0.80           N  
ATOM   5147  H   LYS A 321       1.189 -29.234 -21.792  1.00  0.80           H  
ATOM   5148  HA  LYS A 321       0.090 -27.811 -24.028  1.00  0.80           H  
ATOM   5149 1HB  LYS A 321      -0.521 -30.151 -23.468  1.00  0.80           H  
ATOM   5150 2HB  LYS A 321      -1.351 -29.592 -22.031  1.00  0.80           H  
ATOM   5151 1HG  LYS A 321      -3.027 -30.017 -23.686  1.00  0.80           H  
ATOM   5152 2HG  LYS A 321      -2.925 -28.263 -23.465  1.00  0.80           H  
ATOM   5153 1HD  LYS A 321      -1.805 -27.933 -25.514  1.00  0.80           H  
ATOM   5154 2HD  LYS A 321      -1.372 -29.646 -25.677  1.00  0.80           H  
ATOM   5155 1HE  LYS A 321      -3.183 -29.257 -27.210  1.00  0.80           H  
ATOM   5156 2HE  LYS A 321      -3.878 -30.133 -25.839  1.00  0.80           H  
ATOM   5157 1HZ  LYS A 321      -5.283 -28.299 -26.522  1.00  0.80           H  
ATOM   5158 2HZ  LYS A 321      -4.764 -27.958 -25.002  1.00  0.80           H  
ATOM   5159 3HZ  LYS A 321      -4.108 -27.192 -26.266  1.00  0.80           H  
ATOM   5160  N   GLU A 322      -1.017 -26.836 -21.054  1.00  0.80           N  
ATOM   5161  CA  GLU A 322      -1.729 -25.731 -20.405  1.00  0.80           C  
ATOM   5162  C   GLU A 322      -1.054 -24.397 -20.741  1.00  0.80           C  
ATOM   5163  O   GLU A 322      -1.721 -23.399 -21.046  1.00  0.80           O  
ATOM   5164  CB  GLU A 322      -1.770 -25.925 -18.880  1.00  0.80           C  
ATOM   5165  CG  GLU A 322      -2.577 -24.862 -18.135  1.00  0.80           C  
ATOM   5166  CD  GLU A 322      -4.043 -24.915 -18.437  1.00  0.80           C  
ATOM   5167  OE1 GLU A 322      -4.530 -25.966 -18.767  1.00  0.80           O  
ATOM   5168  OE2 GLU A 322      -4.675 -23.894 -18.361  1.00  0.80           O  
ATOM   5169  H   GLU A 322      -0.613 -27.588 -20.491  1.00  0.80           H  
ATOM   5170  HA  GLU A 322      -2.750 -25.708 -20.787  1.00  0.80           H  
ATOM   5171 1HB  GLU A 322      -2.187 -26.906 -18.648  1.00  0.80           H  
ATOM   5172 2HB  GLU A 322      -0.754 -25.904 -18.484  1.00  0.80           H  
ATOM   5173 1HG  GLU A 322      -2.439 -24.999 -17.065  1.00  0.80           H  
ATOM   5174 2HG  GLU A 322      -2.191 -23.883 -18.407  1.00  0.80           H  
ATOM   5175  N   VAL A 323       0.276 -24.402 -20.768  1.00  0.80           N  
ATOM   5176  CA  VAL A 323       1.016 -23.208 -21.129  1.00  0.80           C  
ATOM   5177  C   VAL A 323       0.692 -22.766 -22.546  1.00  0.80           C  
ATOM   5178  O   VAL A 323       0.402 -21.588 -22.793  1.00  0.80           O  
ATOM   5179  CB  VAL A 323       2.521 -23.480 -21.079  1.00  0.80           C  
ATOM   5180  CG1 VAL A 323       3.218 -22.360 -21.666  1.00  0.80           C  
ATOM   5181  CG2 VAL A 323       3.033 -23.679 -19.658  1.00  0.80           C  
ATOM   5182  H   VAL A 323       0.776 -25.251 -20.495  1.00  0.80           H  
ATOM   5183  HA  VAL A 323       0.750 -22.414 -20.444  1.00  0.80           H  
ATOM   5184  HB  VAL A 323       2.734 -24.358 -21.666  1.00  0.80           H  
ATOM   5185 1HG1 VAL A 323       4.240 -22.614 -21.643  1.00  0.80           H  
ATOM   5186 2HG1 VAL A 323       2.903 -22.208 -22.694  1.00  0.80           H  
ATOM   5187 3HG1 VAL A 323       3.033 -21.451 -21.090  1.00  0.80           H  
ATOM   5188 1HG2 VAL A 323       4.105 -23.873 -19.689  1.00  0.80           H  
ATOM   5189 2HG2 VAL A 323       2.855 -22.785 -19.092  1.00  0.80           H  
ATOM   5190 3HG2 VAL A 323       2.529 -24.514 -19.194  1.00  0.80           H  
ATOM   5191  N   LEU A 324       0.708 -23.717 -23.474  1.00  0.83           N  
ATOM   5192  CA  LEU A 324       0.430 -23.412 -24.862  1.00  0.83           C  
ATOM   5193  C   LEU A 324      -0.989 -22.903 -25.037  1.00  0.83           C  
ATOM   5194  O   LEU A 324      -1.211 -21.916 -25.744  1.00  0.83           O  
ATOM   5195  CB  LEU A 324       0.657 -24.630 -25.735  1.00  0.83           C  
ATOM   5196  CG  LEU A 324       0.395 -24.411 -27.216  1.00  0.83           C  
ATOM   5197  CD1 LEU A 324       1.314 -23.269 -27.772  1.00  0.83           C  
ATOM   5198  CD2 LEU A 324       0.643 -25.720 -27.945  1.00  0.83           C  
ATOM   5199  H   LEU A 324       0.948 -24.673 -23.207  1.00  0.83           H  
ATOM   5200  HA  LEU A 324       1.120 -22.635 -25.183  1.00  0.83           H  
ATOM   5201 1HB  LEU A 324       1.653 -24.989 -25.589  1.00  0.83           H  
ATOM   5202 2HB  LEU A 324      -0.031 -25.412 -25.398  1.00  0.83           H  
ATOM   5203  HG  LEU A 324      -0.637 -24.115 -27.348  1.00  0.83           H  
ATOM   5204 1HD1 LEU A 324       1.109 -23.115 -28.830  1.00  0.83           H  
ATOM   5205 2HD1 LEU A 324       1.111 -22.347 -27.233  1.00  0.83           H  
ATOM   5206 3HD1 LEU A 324       2.352 -23.528 -27.656  1.00  0.83           H  
ATOM   5207 1HD2 LEU A 324       0.441 -25.593 -29.007  1.00  0.83           H  
ATOM   5208 2HD2 LEU A 324       1.682 -26.025 -27.804  1.00  0.83           H  
ATOM   5209 3HD2 LEU A 324      -0.019 -26.487 -27.538  1.00  0.83           H  
ATOM   5210  N   ASP A 325      -1.961 -23.561 -24.406  1.00  0.88           N  
ATOM   5211  CA  ASP A 325      -3.327 -23.108 -24.567  1.00  0.88           C  
ATOM   5212  C   ASP A 325      -3.464 -21.669 -24.093  1.00  0.88           C  
ATOM   5213  O   ASP A 325      -4.084 -20.859 -24.782  1.00  0.88           O  
ATOM   5214  CB  ASP A 325      -4.307 -24.037 -23.844  1.00  0.88           C  
ATOM   5215  CG  ASP A 325      -4.488 -25.389 -24.587  1.00  0.88           C  
ATOM   5216  OD1 ASP A 325      -4.074 -25.491 -25.727  1.00  0.88           O  
ATOM   5217  OD2 ASP A 325      -5.037 -26.338 -24.042  1.00  0.88           O  
ATOM   5218  H   ASP A 325      -1.746 -24.374 -23.830  1.00  0.88           H  
ATOM   5219  HA  ASP A 325      -3.573 -23.133 -25.627  1.00  0.88           H  
ATOM   5220 1HB  ASP A 325      -3.930 -24.237 -22.833  1.00  0.88           H  
ATOM   5221 2HB  ASP A 325      -5.278 -23.542 -23.745  1.00  0.88           H  
ATOM   5222  N   LEU A 326      -2.815 -21.293 -22.988  1.00  0.99           N  
ATOM   5223  CA  LEU A 326      -2.933 -19.895 -22.607  1.00  0.99           C  
ATOM   5224  C   LEU A 326      -2.229 -18.996 -23.608  1.00  0.99           C  
ATOM   5225  O   LEU A 326      -2.693 -17.902 -23.903  1.00  0.99           O  
ATOM   5226  CB  LEU A 326      -2.402 -19.615 -21.221  1.00  0.99           C  
ATOM   5227  CG  LEU A 326      -3.200 -20.208 -20.103  1.00  0.99           C  
ATOM   5228  CD1 LEU A 326      -2.519 -19.847 -18.864  1.00  0.99           C  
ATOM   5229  CD2 LEU A 326      -4.649 -19.713 -20.136  1.00  0.99           C  
ATOM   5230  H   LEU A 326      -2.297 -21.965 -22.414  1.00  0.99           H  
ATOM   5231  HA  LEU A 326      -3.989 -19.638 -22.604  1.00  0.99           H  
ATOM   5232 1HB  LEU A 326      -1.384 -20.016 -21.155  1.00  0.99           H  
ATOM   5233 2HB  LEU A 326      -2.359 -18.540 -21.071  1.00  0.99           H  
ATOM   5234  HG  LEU A 326      -3.188 -21.304 -20.188  1.00  0.99           H  
ATOM   5235 1HD1 LEU A 326      -3.033 -20.290 -18.007  1.00  0.99           H  
ATOM   5236 2HD1 LEU A 326      -1.522 -20.224 -18.952  1.00  0.99           H  
ATOM   5237 3HD1 LEU A 326      -2.491 -18.758 -18.749  1.00  0.99           H  
ATOM   5238 1HD2 LEU A 326      -5.202 -20.156 -19.305  1.00  0.99           H  
ATOM   5239 2HD2 LEU A 326      -4.674 -18.629 -20.041  1.00  0.99           H  
ATOM   5240 3HD2 LEU A 326      -5.120 -20.005 -21.080  1.00  0.99           H  
ATOM   5241  N   CYS A 327      -1.142 -19.462 -24.214  1.00  1.15           N  
ATOM   5242  CA  CYS A 327      -0.469 -18.612 -25.187  1.00  1.15           C  
ATOM   5243  C   CYS A 327      -1.429 -18.302 -26.354  1.00  1.15           C  
ATOM   5244  O   CYS A 327      -1.367 -17.222 -26.942  1.00  1.15           O  
ATOM   5245  CB  CYS A 327       0.786 -19.284 -25.707  1.00  1.15           C  
ATOM   5246  SG  CYS A 327       2.049 -19.541 -24.472  1.00  1.15           S  
ATOM   5247  H   CYS A 327      -0.754 -20.372 -23.962  1.00  1.15           H  
ATOM   5248  HA  CYS A 327      -0.192 -17.677 -24.701  1.00  1.15           H  
ATOM   5249 1HB  CYS A 327       0.538 -20.238 -26.151  1.00  1.15           H  
ATOM   5250 2HB  CYS A 327       1.211 -18.661 -26.484  1.00  1.15           H  
ATOM   5251  HG  CYS A 327       1.306 -20.367 -23.691  1.00  1.15           H  
ATOM   5252  N   TYR A 328      -2.327 -19.251 -26.672  1.00  1.39           N  
ATOM   5253  CA  TYR A 328      -3.360 -19.044 -27.696  1.00  1.39           C  
ATOM   5254  C   TYR A 328      -4.557 -18.200 -27.207  1.00  1.39           C  
ATOM   5255  O   TYR A 328      -5.155 -17.458 -27.991  1.00  1.39           O  
ATOM   5256  CB  TYR A 328      -3.929 -20.383 -28.202  1.00  1.39           C  
ATOM   5257  CG  TYR A 328      -3.107 -21.131 -29.218  1.00  1.39           C  
ATOM   5258  CD1 TYR A 328      -2.399 -22.273 -28.882  1.00  1.39           C  
ATOM   5259  CD2 TYR A 328      -3.099 -20.676 -30.523  1.00  1.39           C  
ATOM   5260  CE1 TYR A 328      -1.670 -22.940 -29.863  1.00  1.39           C  
ATOM   5261  CE2 TYR A 328      -2.379 -21.342 -31.481  1.00  1.39           C  
ATOM   5262  CZ  TYR A 328      -1.661 -22.459 -31.157  1.00  1.39           C  
ATOM   5263  OH  TYR A 328      -0.913 -23.079 -32.128  1.00  1.39           O  
ATOM   5264  H   TYR A 328      -2.277 -20.145 -26.177  1.00  1.39           H  
ATOM   5265  HA  TYR A 328      -2.905 -18.516 -28.532  1.00  1.39           H  
ATOM   5266 1HB  TYR A 328      -4.074 -21.045 -27.347  1.00  1.39           H  
ATOM   5267 2HB  TYR A 328      -4.912 -20.207 -28.631  1.00  1.39           H  
ATOM   5268  HD1 TYR A 328      -2.413 -22.641 -27.857  1.00  1.39           H  
ATOM   5269  HD2 TYR A 328      -3.662 -19.782 -30.792  1.00  1.39           H  
ATOM   5270  HE1 TYR A 328      -1.105 -23.827 -29.618  1.00  1.39           H  
ATOM   5271  HE2 TYR A 328      -2.368 -20.972 -32.507  1.00  1.39           H  
ATOM   5272  HH  TYR A 328      -0.598 -22.388 -32.757  1.00  1.39           H  
ATOM   5273  N   GLU A 329      -4.912 -18.325 -25.922  1.00  1.70           N  
ATOM   5274  CA  GLU A 329      -6.092 -17.653 -25.356  1.00  1.70           C  
ATOM   5275  C   GLU A 329      -5.869 -16.250 -24.767  1.00  1.70           C  
ATOM   5276  O   GLU A 329      -6.800 -15.437 -24.756  1.00  1.70           O  
ATOM   5277  CB  GLU A 329      -6.701 -18.531 -24.257  1.00  1.70           C  
ATOM   5278  CG  GLU A 329      -7.237 -19.886 -24.740  1.00  1.70           C  
ATOM   5279  CD  GLU A 329      -7.744 -20.765 -23.614  1.00  1.70           C  
ATOM   5280  OE1 GLU A 329      -7.719 -20.332 -22.486  1.00  1.70           O  
ATOM   5281  OE2 GLU A 329      -8.140 -21.877 -23.886  1.00  1.70           O  
ATOM   5282  H   GLU A 329      -4.379 -18.965 -25.336  1.00  1.70           H  
ATOM   5283  HA  GLU A 329      -6.824 -17.556 -26.157  1.00  1.70           H  
ATOM   5284 1HB  GLU A 329      -5.948 -18.723 -23.498  1.00  1.70           H  
ATOM   5285 2HB  GLU A 329      -7.517 -17.996 -23.777  1.00  1.70           H  
ATOM   5286 1HG  GLU A 329      -8.057 -19.703 -25.433  1.00  1.70           H  
ATOM   5287 2HG  GLU A 329      -6.459 -20.407 -25.286  1.00  1.70           H  
ATOM   5288  N   VAL A 330      -4.673 -15.978 -24.258  1.00  2.06           N  
ATOM   5289  CA  VAL A 330      -4.387 -14.725 -23.573  1.00  2.06           C  
ATOM   5290  C   VAL A 330      -2.911 -14.343 -23.628  1.00  2.06           C  
ATOM   5291  O   VAL A 330      -2.487 -13.670 -24.568  1.00  2.06           O  
ATOM   5292  OXT VAL A 330      -2.285 -14.353 -22.569  1.00  2.06           O  
ATOM   5293  CB  VAL A 330      -4.817 -14.846 -22.099  1.00  2.06           C  
ATOM   5294  CG1 VAL A 330      -4.061 -16.015 -21.432  1.00  2.06           C  
ATOM   5295  CG2 VAL A 330      -4.531 -13.536 -21.374  1.00  2.06           C  
ATOM   5296  H   VAL A 330      -3.951 -16.688 -24.302  1.00  2.06           H  
ATOM   5297  HA  VAL A 330      -4.968 -13.936 -24.050  1.00  2.06           H  
ATOM   5298  HB  VAL A 330      -5.884 -15.068 -22.050  1.00  2.06           H  
ATOM   5299 1HG1 VAL A 330      -4.378 -16.109 -20.387  1.00  2.06           H  
ATOM   5300 2HG1 VAL A 330      -4.290 -16.941 -21.963  1.00  2.06           H  
ATOM   5301 3HG1 VAL A 330      -2.988 -15.836 -21.468  1.00  2.06           H  
ATOM   5302 1HG2 VAL A 330      -4.843 -13.625 -20.333  1.00  2.06           H  
ATOM   5303 2HG2 VAL A 330      -3.465 -13.319 -21.415  1.00  2.06           H  
ATOM   5304 3HG2 VAL A 330      -5.085 -12.729 -21.853  1.00  2.06           H  
TER    5305
ENDMDL

REMARK ID 693179 MODEL 4 pap
PFRMAT TS
TARGET pap
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.218  -0.527  -3.351  1.00  1.98           N  
ATOM      2  CA  MET A   1       1.439  -0.755  -1.934  1.00  1.98           C  
ATOM      3  C   MET A   1       2.053   0.484  -1.353  1.00  1.98           C  
ATOM      4  O   MET A   1       3.250   0.715  -1.532  1.00  1.98           O  
ATOM      5  CB  MET A   1       2.409  -1.921  -1.719  1.00  1.98           C  
ATOM      6  CG  MET A   1       1.927  -3.250  -2.236  1.00  1.98           C  
ATOM      7  SD  MET A   1       3.150  -4.581  -2.090  1.00  1.98           S  
ATOM      8  CE  MET A   1       3.237  -4.866  -0.341  1.00  1.98           C  
ATOM      9 1H   MET A   1       1.590  -1.298  -3.885  1.00  1.98           H  
ATOM     10 2H   MET A   1       0.228  -0.427  -3.516  1.00  1.98           H  
ATOM     11 3H   MET A   1       1.689   0.327  -3.618  1.00  1.98           H  
ATOM     12  HA  MET A   1       0.484  -0.937  -1.442  1.00  1.98           H  
ATOM     13 1HB  MET A   1       3.356  -1.696  -2.207  1.00  1.98           H  
ATOM     14 2HB  MET A   1       2.615  -2.027  -0.649  1.00  1.98           H  
ATOM     15 1HG  MET A   1       1.008  -3.547  -1.725  1.00  1.98           H  
ATOM     16 2HG  MET A   1       1.722  -3.110  -3.284  1.00  1.98           H  
ATOM     17 1HE  MET A   1       3.968  -5.649  -0.140  1.00  1.98           H  
ATOM     18 2HE  MET A   1       3.537  -3.948   0.160  1.00  1.98           H  
ATOM     19 3HE  MET A   1       2.289  -5.180   0.033  1.00  1.98           H  
ATOM     20  N   VAL A   2       1.272   1.302  -0.674  1.00  1.69           N  
ATOM     21  CA  VAL A   2       1.863   2.498  -0.125  1.00  1.69           C  
ATOM     22  C   VAL A   2       2.076   2.294   1.362  1.00  1.69           C  
ATOM     23  O   VAL A   2       1.154   1.928   2.088  1.00  1.69           O  
ATOM     24  CB  VAL A   2       0.952   3.708  -0.397  1.00  1.69           C  
ATOM     25  CG1 VAL A   2       1.547   4.937   0.169  1.00  1.69           C  
ATOM     26  CG2 VAL A   2       0.734   3.848  -1.890  1.00  1.69           C  
ATOM     27  H   VAL A   2       0.275   1.145  -0.512  1.00  1.69           H  
ATOM     28  HA  VAL A   2       2.829   2.680  -0.595  1.00  1.69           H  
ATOM     29  HB  VAL A   2       0.001   3.564   0.101  1.00  1.69           H  
ATOM     30 1HG1 VAL A   2       0.879   5.773  -0.021  1.00  1.69           H  
ATOM     31 2HG1 VAL A   2       1.671   4.826   1.224  1.00  1.69           H  
ATOM     32 3HG1 VAL A   2       2.511   5.126  -0.292  1.00  1.69           H  
ATOM     33 1HG2 VAL A   2       0.082   4.701  -2.078  1.00  1.69           H  
ATOM     34 2HG2 VAL A   2       1.694   4.006  -2.385  1.00  1.69           H  
ATOM     35 3HG2 VAL A   2       0.267   2.943  -2.276  1.00  1.69           H  
ATOM     36  N   LYS A   3       3.308   2.454   1.811  1.00  1.42           N  
ATOM     37  CA  LYS A   3       3.592   2.272   3.227  1.00  1.42           C  
ATOM     38  C   LYS A   3       2.830   3.349   3.968  1.00  1.42           C  
ATOM     39  O   LYS A   3       2.478   4.365   3.376  1.00  1.42           O  
ATOM     40  CB  LYS A   3       5.084   2.371   3.515  1.00  1.42           C  
ATOM     41  CG  LYS A   3       5.685   3.761   3.312  1.00  1.42           C  
ATOM     42  CD  LYS A   3       7.189   3.751   3.584  1.00  1.42           C  
ATOM     43  CE  LYS A   3       7.802   5.137   3.431  1.00  1.42           C  
ATOM     44  NZ  LYS A   3       9.270   5.124   3.689  1.00  1.42           N  
ATOM     45  H   LYS A   3       4.045   2.714   1.172  1.00  1.42           H  
ATOM     46  HA  LYS A   3       3.223   1.297   3.556  1.00  1.42           H  
ATOM     47 1HB  LYS A   3       5.260   2.075   4.554  1.00  1.42           H  
ATOM     48 2HB  LYS A   3       5.622   1.670   2.880  1.00  1.42           H  
ATOM     49 1HG  LYS A   3       5.501   4.097   2.291  1.00  1.42           H  
ATOM     50 2HG  LYS A   3       5.205   4.458   4.002  1.00  1.42           H  
ATOM     51 1HD  LYS A   3       7.368   3.393   4.599  1.00  1.42           H  
ATOM     52 2HD  LYS A   3       7.680   3.070   2.887  1.00  1.42           H  
ATOM     53 1HE  LYS A   3       7.623   5.497   2.419  1.00  1.42           H  
ATOM     54 2HE  LYS A   3       7.324   5.816   4.138  1.00  1.42           H  
ATOM     55 1HZ  LYS A   3       9.641   6.057   3.580  1.00  1.42           H  
ATOM     56 2HZ  LYS A   3       9.444   4.800   4.631  1.00  1.42           H  
ATOM     57 3HZ  LYS A   3       9.723   4.504   3.032  1.00  1.42           H  
ATOM     58  N   LEU A   4       2.595   3.200   5.251  1.00  1.20           N  
ATOM     59  CA  LEU A   4       1.835   4.257   5.904  1.00  1.20           C  
ATOM     60  C   LEU A   4       2.648   5.549   6.078  1.00  1.20           C  
ATOM     61  O   LEU A   4       3.282   5.776   7.107  1.00  1.20           O  
ATOM     62  CB  LEU A   4       1.366   3.788   7.276  1.00  1.20           C  
ATOM     63  CG  LEU A   4       0.502   4.764   8.023  1.00  1.20           C  
ATOM     64  CD1 LEU A   4      -0.828   4.964   7.266  1.00  1.20           C  
ATOM     65  CD2 LEU A   4       0.298   4.261   9.447  1.00  1.20           C  
ATOM     66  H   LEU A   4       2.887   2.346   5.743  1.00  1.20           H  
ATOM     67  HA  LEU A   4       0.964   4.479   5.290  1.00  1.20           H  
ATOM     68 1HB  LEU A   4       0.808   2.853   7.157  1.00  1.20           H  
ATOM     69 2HB  LEU A   4       2.242   3.578   7.888  1.00  1.20           H  
ATOM     70  HG  LEU A   4       1.006   5.719   8.044  1.00  1.20           H  
ATOM     71 1HD1 LEU A   4      -1.454   5.671   7.764  1.00  1.20           H  
ATOM     72 2HD1 LEU A   4      -0.617   5.326   6.259  1.00  1.20           H  
ATOM     73 3HD1 LEU A   4      -1.344   4.030   7.219  1.00  1.20           H  
ATOM     74 1HD2 LEU A   4      -0.292   4.973   9.993  1.00  1.20           H  
ATOM     75 2HD2 LEU A   4      -0.202   3.292   9.432  1.00  1.20           H  
ATOM     76 3HD2 LEU A   4       1.265   4.157   9.930  1.00  1.20           H  
ATOM     77  N   ARG A   5       2.607   6.399   5.052  1.00  1.04           N  
ATOM     78  CA  ARG A   5       3.340   7.666   5.016  1.00  1.04           C  
ATOM     79  C   ARG A   5       2.530   8.720   5.764  1.00  1.04           C  
ATOM     80  O   ARG A   5       1.298   8.643   5.795  1.00  1.04           O  
ATOM     81  CB  ARG A   5       3.524   8.169   3.580  1.00  1.04           C  
ATOM     82  CG  ARG A   5       4.304   7.278   2.638  1.00  1.04           C  
ATOM     83  CD  ARG A   5       4.330   7.850   1.246  1.00  1.04           C  
ATOM     84  NE  ARG A   5       2.979   7.937   0.658  1.00  1.04           N  
ATOM     85  CZ  ARG A   5       2.689   8.437  -0.566  1.00  1.04           C  
ATOM     86  NH1 ARG A   5       3.656   8.877  -1.353  1.00  1.04           N  
ATOM     87  NH2 ARG A   5       1.423   8.488  -0.972  1.00  1.04           N  
ATOM     88  H   ARG A   5       2.083   6.096   4.226  1.00  1.04           H  
ATOM     89  HA  ARG A   5       4.310   7.537   5.496  1.00  1.04           H  
ATOM     90 1HB  ARG A   5       2.548   8.337   3.131  1.00  1.04           H  
ATOM     91 2HB  ARG A   5       4.032   9.130   3.602  1.00  1.04           H  
ATOM     92 1HG  ARG A   5       5.321   7.159   2.994  1.00  1.04           H  
ATOM     93 2HG  ARG A   5       3.818   6.307   2.584  1.00  1.04           H  
ATOM     94 1HD  ARG A   5       4.753   8.854   1.271  1.00  1.04           H  
ATOM     95 2HD  ARG A   5       4.937   7.211   0.609  1.00  1.04           H  
ATOM     96  HE  ARG A   5       2.175   7.601   1.226  1.00  1.04           H  
ATOM     97 1HH1 ARG A   5       4.615   8.843  -1.040  1.00  1.04           H  
ATOM     98 2HH1 ARG A   5       3.434   9.255  -2.262  1.00  1.04           H  
ATOM     99 1HH2 ARG A   5       0.660   8.167  -0.335  1.00  1.04           H  
ATOM    100 2HH2 ARG A   5       1.196   8.862  -1.874  1.00  1.04           H  
ATOM    101  N   ARG A   6       3.183   9.779   6.250  1.00  0.92           N  
ATOM    102  CA  ARG A   6       2.433  10.847   6.923  1.00  0.92           C  
ATOM    103  C   ARG A   6       1.346  11.419   6.022  1.00  0.92           C  
ATOM    104  O   ARG A   6       0.251  11.744   6.478  1.00  0.92           O  
ATOM    105  CB  ARG A   6       3.335  11.984   7.364  1.00  0.92           C  
ATOM    106  CG  ARG A   6       2.588  13.088   8.105  1.00  0.92           C  
ATOM    107  CD  ARG A   6       2.061  12.589   9.407  1.00  0.92           C  
ATOM    108  NE  ARG A   6       1.317  13.599  10.152  1.00  0.92           N  
ATOM    109  CZ  ARG A   6       0.827  13.389  11.390  1.00  0.92           C  
ATOM    110  NH1 ARG A   6       1.056  12.239  11.961  1.00  0.92           N  
ATOM    111  NH2 ARG A   6       0.144  14.329  12.022  1.00  0.92           N  
ATOM    112  H   ARG A   6       4.191   9.824   6.196  1.00  0.92           H  
ATOM    113  HA  ARG A   6       1.963  10.434   7.806  1.00  0.92           H  
ATOM    114 1HB  ARG A   6       4.116  11.604   8.019  1.00  0.92           H  
ATOM    115 2HB  ARG A   6       3.816  12.433   6.494  1.00  0.92           H  
ATOM    116 1HG  ARG A   6       3.256  13.927   8.295  1.00  0.92           H  
ATOM    117 2HG  ARG A   6       1.750  13.420   7.498  1.00  0.92           H  
ATOM    118 1HD  ARG A   6       1.390  11.748   9.220  1.00  0.92           H  
ATOM    119 2HD  ARG A   6       2.891  12.253  10.028  1.00  0.92           H  
ATOM    120  HE  ARG A   6       1.146  14.494   9.713  1.00  0.92           H  
ATOM    121 1HH1 ARG A   6       1.609  11.550  11.472  1.00  0.92           H  
ATOM    122 2HH1 ARG A   6       0.720  12.043  12.914  1.00  0.92           H  
ATOM    123 1HH2 ARG A   6      -0.010  15.225  11.585  1.00  0.92           H  
ATOM    124 2HH2 ARG A   6      -0.209  14.162  12.956  1.00  0.92           H  
ATOM    125  N   GLU A   7       1.633  11.528   4.734  1.00  0.83           N  
ATOM    126  CA  GLU A   7       0.671  12.072   3.791  1.00  0.83           C  
ATOM    127  C   GLU A   7      -0.603  11.233   3.724  1.00  0.83           C  
ATOM    128  O   GLU A   7      -1.689  11.768   3.504  1.00  0.83           O  
ATOM    129  CB  GLU A   7       1.278  12.151   2.394  1.00  0.83           C  
ATOM    130  CG  GLU A   7       2.395  13.174   2.235  1.00  0.83           C  
ATOM    131  CD  GLU A   7       2.968  13.184   0.839  1.00  0.83           C  
ATOM    132  OE1 GLU A   7       2.535  12.381   0.045  1.00  0.83           O  
ATOM    133  OE2 GLU A   7       3.831  13.988   0.568  1.00  0.83           O  
ATOM    134  H   GLU A   7       2.541  11.234   4.405  1.00  0.83           H  
ATOM    135  HA  GLU A   7       0.400  13.077   4.120  1.00  0.83           H  
ATOM    136 1HB  GLU A   7       1.679  11.170   2.122  1.00  0.83           H  
ATOM    137 2HB  GLU A   7       0.494  12.391   1.673  1.00  0.83           H  
ATOM    138 1HG  GLU A   7       2.005  14.165   2.467  1.00  0.83           H  
ATOM    139 2HG  GLU A   7       3.185  12.945   2.950  1.00  0.83           H  
ATOM    140  N   ASP A   8      -0.488   9.916   3.916  1.00  0.78           N  
ATOM    141  CA  ASP A   8      -1.641   9.055   3.744  1.00  0.78           C  
ATOM    142  C   ASP A   8      -2.417   9.108   5.029  1.00  0.78           C  
ATOM    143  O   ASP A   8      -3.642   9.082   5.016  1.00  0.78           O  
ATOM    144  CB  ASP A   8      -1.213   7.632   3.435  1.00  0.78           C  
ATOM    145  CG  ASP A   8      -0.408   7.552   2.142  1.00  0.78           C  
ATOM    146  OD1 ASP A   8      -0.849   7.984   1.098  1.00  0.78           O  
ATOM    147  OD2 ASP A   8       0.677   7.050   2.223  1.00  0.78           O  
ATOM    148  H   ASP A   8       0.396   9.513   4.199  1.00  0.78           H  
ATOM    149  HA  ASP A   8      -2.263   9.428   2.935  1.00  0.78           H  
ATOM    150 1HB  ASP A   8      -0.612   7.236   4.262  1.00  0.78           H  
ATOM    151 2HB  ASP A   8      -2.091   7.023   3.336  1.00  0.78           H  
ATOM    152  N   ILE A   9      -1.707   9.272   6.137  1.00  0.73           N  
ATOM    153  CA  ILE A   9      -2.357   9.402   7.425  1.00  0.73           C  
ATOM    154  C   ILE A   9      -3.217  10.648   7.412  1.00  0.73           C  
ATOM    155  O   ILE A   9      -4.370  10.632   7.848  1.00  0.73           O  
ATOM    156  CB  ILE A   9      -1.332   9.475   8.550  1.00  0.73           C  
ATOM    157  CG1 ILE A   9      -0.660   8.176   8.680  1.00  0.73           C  
ATOM    158  CG2 ILE A   9      -1.967   9.879   9.830  1.00  0.73           C  
ATOM    159  CD1 ILE A   9       0.499   8.228   9.537  1.00  0.73           C  
ATOM    160  H   ILE A   9      -0.686   9.278   6.077  1.00  0.73           H  
ATOM    161  HA  ILE A   9      -2.995   8.537   7.587  1.00  0.73           H  
ATOM    162  HB  ILE A   9      -0.574  10.203   8.292  1.00  0.73           H  
ATOM    163 1HG1 ILE A   9      -1.361   7.466   9.109  1.00  0.73           H  
ATOM    164 2HG1 ILE A   9      -0.349   7.831   7.695  1.00  0.73           H  
ATOM    165 1HG2 ILE A   9      -1.216   9.938  10.617  1.00  0.73           H  
ATOM    166 2HG2 ILE A   9      -2.419  10.851   9.686  1.00  0.73           H  
ATOM    167 3HG2 ILE A   9      -2.728   9.149  10.105  1.00  0.73           H  
ATOM    168 1HD1 ILE A   9       0.956   7.255   9.634  1.00  0.73           H  
ATOM    169 2HD1 ILE A   9       1.223   8.909   9.150  1.00  0.73           H  
ATOM    170 3HD1 ILE A   9       0.175   8.557  10.486  1.00  0.73           H  
ATOM    171  N   LEU A  10      -2.656  11.736   6.892  1.00  0.70           N  
ATOM    172  CA  LEU A  10      -3.388  12.978   6.791  1.00  0.70           C  
ATOM    173  C   LEU A  10      -4.569  12.847   5.821  1.00  0.70           C  
ATOM    174  O   LEU A  10      -5.648  13.383   6.088  1.00  0.70           O  
ATOM    175  CB  LEU A  10      -2.428  14.093   6.406  1.00  0.70           C  
ATOM    176  CG  LEU A  10      -1.413  14.410   7.521  1.00  0.70           C  
ATOM    177  CD1 LEU A  10      -0.403  15.420   7.019  1.00  0.70           C  
ATOM    178  CD2 LEU A  10      -2.164  14.898   8.754  1.00  0.70           C  
ATOM    179  H   LEU A  10      -1.687  11.694   6.571  1.00  0.70           H  
ATOM    180  HA  LEU A  10      -3.788  13.214   7.775  1.00  0.70           H  
ATOM    181 1HB  LEU A  10      -1.874  13.786   5.517  1.00  0.70           H  
ATOM    182 2HB  LEU A  10      -2.993  14.994   6.179  1.00  0.70           H  
ATOM    183  HG  LEU A  10      -0.872  13.505   7.783  1.00  0.70           H  
ATOM    184 1HD1 LEU A  10       0.322  15.631   7.801  1.00  0.70           H  
ATOM    185 2HD1 LEU A  10       0.111  15.009   6.148  1.00  0.70           H  
ATOM    186 3HD1 LEU A  10      -0.915  16.339   6.741  1.00  0.70           H  
ATOM    187 1HD2 LEU A  10      -1.457  15.107   9.550  1.00  0.70           H  
ATOM    188 2HD2 LEU A  10      -2.716  15.806   8.510  1.00  0.70           H  
ATOM    189 3HD2 LEU A  10      -2.861  14.125   9.082  1.00  0.70           H  
ATOM    190  N   HIS A  11      -4.413  12.079   4.730  1.00  0.68           N  
ATOM    191  CA  HIS A  11      -5.559  11.885   3.849  1.00  0.68           C  
ATOM    192  C   HIS A  11      -6.643  11.081   4.575  1.00  0.68           C  
ATOM    193  O   HIS A  11      -7.823  11.412   4.476  1.00  0.68           O  
ATOM    194  CB  HIS A  11      -5.192  11.159   2.546  1.00  0.68           C  
ATOM    195  CG  HIS A  11      -4.411  11.965   1.544  1.00  0.68           C  
ATOM    196  ND1 HIS A  11      -4.888  13.144   1.007  1.00  0.68           N  
ATOM    197  CD2 HIS A  11      -3.214  11.739   0.947  1.00  0.68           C  
ATOM    198  CE1 HIS A  11      -4.006  13.619   0.142  1.00  0.68           C  
ATOM    199  NE2 HIS A  11      -2.986  12.786   0.087  1.00  0.68           N  
ATOM    200  H   HIS A  11      -3.507  11.677   4.492  1.00  0.68           H  
ATOM    201  HA  HIS A  11      -5.983  12.851   3.583  1.00  0.68           H  
ATOM    202 1HB  HIS A  11      -4.617  10.264   2.785  1.00  0.68           H  
ATOM    203 2HB  HIS A  11      -6.105  10.837   2.058  1.00  0.68           H  
ATOM    204  HD2 HIS A  11      -2.552  10.889   1.112  1.00  0.68           H  
ATOM    205  HE1 HIS A  11      -4.109  14.539  -0.433  1.00  0.68           H  
ATOM    206  HE2 HIS A  11      -2.165  12.890  -0.494  1.00  0.68           H  
ATOM    207  N   LEU A  12      -6.255  10.059   5.347  1.00  0.66           N  
ATOM    208  CA  LEU A  12      -7.231   9.250   6.079  1.00  0.66           C  
ATOM    209  C   LEU A  12      -7.968  10.104   7.090  1.00  0.66           C  
ATOM    210  O   LEU A  12      -9.186   9.982   7.265  1.00  0.66           O  
ATOM    211  CB  LEU A  12      -6.532   8.100   6.811  1.00  0.66           C  
ATOM    212  CG  LEU A  12      -5.953   7.023   5.915  1.00  0.66           C  
ATOM    213  CD1 LEU A  12      -5.108   6.051   6.730  1.00  0.66           C  
ATOM    214  CD2 LEU A  12      -7.057   6.326   5.252  1.00  0.66           C  
ATOM    215  H   LEU A  12      -5.267   9.818   5.403  1.00  0.66           H  
ATOM    216  HA  LEU A  12      -7.949   8.843   5.373  1.00  0.66           H  
ATOM    217 1HB  LEU A  12      -5.716   8.511   7.400  1.00  0.66           H  
ATOM    218 2HB  LEU A  12      -7.243   7.632   7.489  1.00  0.66           H  
ATOM    219  HG  LEU A  12      -5.331   7.473   5.168  1.00  0.66           H  
ATOM    220 1HD1 LEU A  12      -4.705   5.299   6.078  1.00  0.66           H  
ATOM    221 2HD1 LEU A  12      -4.292   6.586   7.209  1.00  0.66           H  
ATOM    222 3HD1 LEU A  12      -5.730   5.585   7.485  1.00  0.66           H  
ATOM    223 1HD2 LEU A  12      -6.629   5.577   4.599  1.00  0.66           H  
ATOM    224 2HD2 LEU A  12      -7.685   5.864   5.996  1.00  0.66           H  
ATOM    225 3HD2 LEU A  12      -7.644   7.031   4.673  1.00  0.66           H  
ATOM    226  N   LYS A  13      -7.228  11.013   7.727  1.00  0.66           N  
ATOM    227  CA  LYS A  13      -7.791  11.918   8.703  1.00  0.66           C  
ATOM    228  C   LYS A  13      -8.876  12.750   8.024  1.00  0.66           C  
ATOM    229  O   LYS A  13     -10.026  12.760   8.463  1.00  0.66           O  
ATOM    230  CB  LYS A  13      -6.671  12.806   9.261  1.00  0.66           C  
ATOM    231  CG  LYS A  13      -7.013  13.782  10.352  1.00  0.66           C  
ATOM    232  CD  LYS A  13      -5.751  14.569  10.741  1.00  0.66           C  
ATOM    233  CE  LYS A  13      -5.921  15.428  12.001  1.00  0.66           C  
ATOM    234  NZ  LYS A  13      -6.794  16.622  11.786  1.00  0.66           N  
ATOM    235  H   LYS A  13      -6.223  11.045   7.550  1.00  0.66           H  
ATOM    236  HA  LYS A  13      -8.235  11.335   9.497  1.00  0.66           H  
ATOM    237 1HB  LYS A  13      -5.865  12.169   9.624  1.00  0.66           H  
ATOM    238 2HB  LYS A  13      -6.261  13.396   8.458  1.00  0.66           H  
ATOM    239 1HG  LYS A  13      -7.785  14.468  10.006  1.00  0.66           H  
ATOM    240 2HG  LYS A  13      -7.376  13.246  11.207  1.00  0.66           H  
ATOM    241 1HD  LYS A  13      -4.921  13.889  10.876  1.00  0.66           H  
ATOM    242 2HD  LYS A  13      -5.501  15.233   9.913  1.00  0.66           H  
ATOM    243 1HE  LYS A  13      -6.352  14.816  12.793  1.00  0.66           H  
ATOM    244 2HE  LYS A  13      -4.937  15.770  12.315  1.00  0.66           H  
ATOM    245 1HZ  LYS A  13      -6.859  17.146  12.639  1.00  0.66           H  
ATOM    246 2HZ  LYS A  13      -6.409  17.207  11.063  1.00  0.66           H  
ATOM    247 3HZ  LYS A  13      -7.737  16.334  11.514  1.00  0.66           H  
ATOM    248  N   LYS A  14      -8.522  13.371   6.888  1.00  0.66           N  
ATOM    249  CA  LYS A  14      -9.445  14.201   6.118  1.00  0.66           C  
ATOM    250  C   LYS A  14     -10.690  13.423   5.690  1.00  0.66           C  
ATOM    251  O   LYS A  14     -11.817  13.899   5.827  1.00  0.66           O  
ATOM    252  CB  LYS A  14      -8.720  14.771   4.891  1.00  0.66           C  
ATOM    253  CG  LYS A  14      -9.554  15.682   3.982  1.00  0.66           C  
ATOM    254  CD  LYS A  14      -8.691  16.220   2.830  1.00  0.66           C  
ATOM    255  CE  LYS A  14      -9.520  16.957   1.778  1.00  0.66           C  
ATOM    256  NZ  LYS A  14     -10.116  18.209   2.304  1.00  0.66           N  
ATOM    257  H   LYS A  14      -7.556  13.291   6.566  1.00  0.66           H  
ATOM    258  HA  LYS A  14      -9.768  15.030   6.750  1.00  0.66           H  
ATOM    259 1HB  LYS A  14      -7.846  15.329   5.223  1.00  0.66           H  
ATOM    260 2HB  LYS A  14      -8.355  13.946   4.280  1.00  0.66           H  
ATOM    261 1HG  LYS A  14     -10.395  15.119   3.568  1.00  0.66           H  
ATOM    262 2HG  LYS A  14      -9.955  16.521   4.556  1.00  0.66           H  
ATOM    263 1HD  LYS A  14      -7.939  16.901   3.230  1.00  0.66           H  
ATOM    264 2HD  LYS A  14      -8.176  15.384   2.351  1.00  0.66           H  
ATOM    265 1HE  LYS A  14      -8.884  17.198   0.929  1.00  0.66           H  
ATOM    266 2HE  LYS A  14     -10.330  16.306   1.444  1.00  0.66           H  
ATOM    267 1HZ  LYS A  14     -10.664  18.652   1.587  1.00  0.66           H  
ATOM    268 2HZ  LYS A  14     -10.743  17.987   3.091  1.00  0.66           H  
ATOM    269 3HZ  LYS A  14      -9.400  18.836   2.614  1.00  0.66           H  
ATOM    270  N   ILE A  15     -10.499  12.197   5.205  1.00  0.66           N  
ATOM    271  CA  ILE A  15     -11.627  11.395   4.754  1.00  0.66           C  
ATOM    272  C   ILE A  15     -12.605  11.149   5.895  1.00  0.66           C  
ATOM    273  O   ILE A  15     -13.818  11.363   5.748  1.00  0.66           O  
ATOM    274  CB  ILE A  15     -11.114  10.042   4.211  1.00  0.66           C  
ATOM    275  CG1 ILE A  15     -10.349  10.256   2.903  1.00  0.66           C  
ATOM    276  CG2 ILE A  15     -12.247   9.068   4.016  1.00  0.66           C  
ATOM    277  CD1 ILE A  15      -9.541   9.051   2.483  1.00  0.66           C  
ATOM    278  H   ILE A  15      -9.551  11.836   5.113  1.00  0.66           H  
ATOM    279  HA  ILE A  15     -12.141  11.930   3.962  1.00  0.66           H  
ATOM    280  HB  ILE A  15     -10.411   9.622   4.927  1.00  0.66           H  
ATOM    281 1HG1 ILE A  15     -11.058  10.480   2.119  1.00  0.66           H  
ATOM    282 2HG1 ILE A  15      -9.689  11.105   3.010  1.00  0.66           H  
ATOM    283 1HG2 ILE A  15     -11.849   8.124   3.651  1.00  0.66           H  
ATOM    284 2HG2 ILE A  15     -12.751   8.907   4.965  1.00  0.66           H  
ATOM    285 3HG2 ILE A  15     -12.951   9.471   3.293  1.00  0.66           H  
ATOM    286 1HD1 ILE A  15      -9.028   9.264   1.547  1.00  0.66           H  
ATOM    287 2HD1 ILE A  15      -8.814   8.835   3.251  1.00  0.66           H  
ATOM    288 3HD1 ILE A  15     -10.189   8.193   2.353  1.00  0.66           H  
ATOM    289  N   LEU A  16     -12.099  10.751   7.050  1.00  0.68           N  
ATOM    290  CA  LEU A  16     -12.988  10.531   8.167  1.00  0.68           C  
ATOM    291  C   LEU A  16     -13.662  11.813   8.661  1.00  0.68           C  
ATOM    292  O   LEU A  16     -14.855  11.781   8.962  1.00  0.68           O  
ATOM    293  CB  LEU A  16     -12.219   9.844   9.289  1.00  0.68           C  
ATOM    294  CG  LEU A  16     -11.831   8.372   8.998  1.00  0.68           C  
ATOM    295  CD1 LEU A  16     -10.888   7.860  10.076  1.00  0.68           C  
ATOM    296  CD2 LEU A  16     -13.120   7.519   8.949  1.00  0.68           C  
ATOM    297  H   LEU A  16     -11.091  10.594   7.149  1.00  0.68           H  
ATOM    298  HA  LEU A  16     -13.774   9.853   7.836  1.00  0.68           H  
ATOM    299 1HB  LEU A  16     -11.293  10.405   9.459  1.00  0.68           H  
ATOM    300 2HB  LEU A  16     -12.814   9.877  10.197  1.00  0.68           H  
ATOM    301  HG  LEU A  16     -11.311   8.312   8.039  1.00  0.68           H  
ATOM    302 1HD1 LEU A  16     -10.621   6.826   9.859  1.00  0.68           H  
ATOM    303 2HD1 LEU A  16      -9.986   8.474  10.082  1.00  0.68           H  
ATOM    304 3HD1 LEU A  16     -11.367   7.911  11.045  1.00  0.68           H  
ATOM    305 1HD2 LEU A  16     -12.864   6.487   8.752  1.00  0.68           H  
ATOM    306 2HD2 LEU A  16     -13.637   7.578   9.903  1.00  0.68           H  
ATOM    307 3HD2 LEU A  16     -13.770   7.894   8.160  1.00  0.68           H  
ATOM    308  N   GLU A  17     -12.923  12.937   8.705  1.00  0.69           N  
ATOM    309  CA  GLU A  17     -13.457  14.225   9.176  1.00  0.69           C  
ATOM    310  C   GLU A  17     -14.576  14.802   8.309  1.00  0.69           C  
ATOM    311  O   GLU A  17     -15.507  15.425   8.823  1.00  0.69           O  
ATOM    312  CB  GLU A  17     -12.342  15.266   9.300  1.00  0.69           C  
ATOM    313  CG  GLU A  17     -11.374  15.006  10.450  1.00  0.69           C  
ATOM    314  CD  GLU A  17     -10.214  15.959  10.498  1.00  0.69           C  
ATOM    315  OE1 GLU A  17     -10.077  16.770   9.614  1.00  0.69           O  
ATOM    316  OE2 GLU A  17      -9.442  15.864  11.431  1.00  0.69           O  
ATOM    317  H   GLU A  17     -11.940  12.891   8.433  1.00  0.69           H  
ATOM    318  HA  GLU A  17     -13.861  14.071  10.172  1.00  0.69           H  
ATOM    319 1HB  GLU A  17     -11.764  15.283   8.373  1.00  0.69           H  
ATOM    320 2HB  GLU A  17     -12.778  16.254   9.435  1.00  0.69           H  
ATOM    321 1HG  GLU A  17     -11.925  15.086  11.384  1.00  0.69           H  
ATOM    322 2HG  GLU A  17     -11.001  13.993  10.374  1.00  0.69           H  
ATOM    323  N   GLU A  18     -14.468  14.635   6.993  1.00  0.71           N  
ATOM    324  CA  GLU A  18     -15.462  15.200   6.086  1.00  0.71           C  
ATOM    325  C   GLU A  18     -16.709  14.339   5.866  1.00  0.71           C  
ATOM    326  O   GLU A  18     -17.787  14.873   5.597  1.00  0.71           O  
ATOM    327  CB  GLU A  18     -14.819  15.516   4.731  1.00  0.71           C  
ATOM    328  CG  GLU A  18     -13.766  16.630   4.788  1.00  0.71           C  
ATOM    329  CD  GLU A  18     -13.160  16.978   3.445  1.00  0.71           C  
ATOM    330  OE1 GLU A  18     -13.484  16.348   2.469  1.00  0.71           O  
ATOM    331  OE2 GLU A  18     -12.349  17.890   3.400  1.00  0.71           O  
ATOM    332  H   GLU A  18     -13.656  14.141   6.618  1.00  0.71           H  
ATOM    333  HA  GLU A  18     -15.794  16.143   6.517  1.00  0.71           H  
ATOM    334 1HB  GLU A  18     -14.333  14.614   4.348  1.00  0.71           H  
ATOM    335 2HB  GLU A  18     -15.590  15.802   4.018  1.00  0.71           H  
ATOM    336 1HG  GLU A  18     -14.226  17.522   5.209  1.00  0.71           H  
ATOM    337 2HG  GLU A  18     -12.970  16.313   5.465  1.00  0.71           H  
ATOM    338  N   ASN A  19     -16.580  13.020   5.960  1.00  0.72           N  
ATOM    339  CA  ASN A  19     -17.702  12.128   5.668  1.00  0.72           C  
ATOM    340  C   ASN A  19     -18.550  11.763   6.886  1.00  0.72           C  
ATOM    341  O   ASN A  19     -18.092  11.820   8.023  1.00  0.72           O  
ATOM    342  CB  ASN A  19     -17.154  10.924   4.973  1.00  0.72           C  
ATOM    343  CG  ASN A  19     -16.630  11.331   3.599  1.00  0.72           C  
ATOM    344  OD1 ASN A  19     -17.376  11.580   2.646  1.00  0.72           O  
ATOM    345  ND2 ASN A  19     -15.350  11.459   3.523  1.00  0.72           N  
ATOM    346  H   ASN A  19     -15.670  12.608   6.178  1.00  0.72           H  
ATOM    347  HA  ASN A  19     -18.367  12.637   4.969  1.00  0.72           H  
ATOM    348 1HB  ASN A  19     -16.345  10.490   5.564  1.00  0.72           H  
ATOM    349 2HB  ASN A  19     -17.936  10.169   4.862  1.00  0.72           H  
ATOM    350 1HD2 ASN A  19     -14.914  11.753   2.675  1.00  0.72           H  
ATOM    351 2HD2 ASN A  19     -14.799  11.301   4.359  1.00  0.72           H  
ATOM    352  N   LYS A  20     -19.806  11.387   6.643  1.00  0.72           N  
ATOM    353  CA  LYS A  20     -20.713  10.983   7.710  1.00  0.72           C  
ATOM    354  C   LYS A  20     -21.056   9.491   7.698  1.00  0.72           C  
ATOM    355  O   LYS A  20     -21.376   8.938   8.750  1.00  0.72           O  
ATOM    356  CB  LYS A  20     -21.989  11.818   7.644  1.00  0.72           C  
ATOM    357  CG  LYS A  20     -21.763  13.306   7.903  1.00  0.72           C  
ATOM    358  CD  LYS A  20     -23.058  14.098   7.822  1.00  0.72           C  
ATOM    359  CE  LYS A  20     -22.808  15.584   8.071  1.00  0.72           C  
ATOM    360  NZ  LYS A  20     -24.047  16.395   7.902  1.00  0.72           N  
ATOM    361  H   LYS A  20     -20.145  11.356   5.684  1.00  0.72           H  
ATOM    362  HA  LYS A  20     -20.227  11.194   8.663  1.00  0.72           H  
ATOM    363 1HB  LYS A  20     -22.438  11.710   6.651  1.00  0.72           H  
ATOM    364 2HB  LYS A  20     -22.708  11.448   8.374  1.00  0.72           H  
ATOM    365 1HG  LYS A  20     -21.321  13.439   8.894  1.00  0.72           H  
ATOM    366 2HG  LYS A  20     -21.064  13.698   7.161  1.00  0.72           H  
ATOM    367 1HD  LYS A  20     -23.501  13.969   6.833  1.00  0.72           H  
ATOM    368 2HD  LYS A  20     -23.760  13.724   8.570  1.00  0.72           H  
ATOM    369 1HE  LYS A  20     -22.435  15.715   9.087  1.00  0.72           H  
ATOM    370 2HE  LYS A  20     -22.053  15.940   7.369  1.00  0.72           H  
ATOM    371 1HZ  LYS A  20     -23.838  17.368   8.074  1.00  0.72           H  
ATOM    372 2HZ  LYS A  20     -24.392  16.287   6.958  1.00  0.72           H  
ATOM    373 3HZ  LYS A  20     -24.749  16.082   8.554  1.00  0.72           H  
ATOM    374  N   SER A  21     -21.008   8.833   6.533  1.00  0.71           N  
ATOM    375  CA  SER A  21     -21.361   7.403   6.480  1.00  0.71           C  
ATOM    376  C   SER A  21     -20.174   6.527   6.085  1.00  0.71           C  
ATOM    377  O   SER A  21     -19.801   6.453   4.898  1.00  0.71           O  
ATOM    378  CB  SER A  21     -22.495   7.185   5.508  1.00  0.71           C  
ATOM    379  OG  SER A  21     -22.798   5.824   5.381  1.00  0.71           O  
ATOM    380  H   SER A  21     -20.752   9.337   5.681  1.00  0.71           H  
ATOM    381  HA  SER A  21     -21.689   7.085   7.472  1.00  0.71           H  
ATOM    382 1HB  SER A  21     -23.374   7.726   5.854  1.00  0.71           H  
ATOM    383 2HB  SER A  21     -22.224   7.592   4.540  1.00  0.71           H  
ATOM    384  HG  SER A  21     -23.026   5.517   6.263  1.00  0.71           H  
ATOM    385  N   ILE A  22     -19.612   5.839   7.093  1.00  0.70           N  
ATOM    386  CA  ILE A  22     -18.403   5.043   6.895  1.00  0.70           C  
ATOM    387  C   ILE A  22     -18.584   3.557   7.249  1.00  0.70           C  
ATOM    388  O   ILE A  22     -19.023   3.209   8.354  1.00  0.70           O  
ATOM    389  CB  ILE A  22     -17.211   5.629   7.674  1.00  0.70           C  
ATOM    390  CG1 ILE A  22     -16.975   7.130   7.273  1.00  0.70           C  
ATOM    391  CG2 ILE A  22     -15.975   4.817   7.369  1.00  0.70           C  
ATOM    392  CD1 ILE A  22     -17.576   8.149   8.232  1.00  0.70           C  
ATOM    393  H   ILE A  22     -20.036   5.894   8.023  1.00  0.70           H  
ATOM    394  HA  ILE A  22     -18.148   5.098   5.846  1.00  0.70           H  
ATOM    395  HB  ILE A  22     -17.402   5.591   8.701  1.00  0.70           H  
ATOM    396 1HG1 ILE A  22     -15.907   7.313   7.197  1.00  0.70           H  
ATOM    397 2HG1 ILE A  22     -17.425   7.306   6.301  1.00  0.70           H  
ATOM    398 1HG2 ILE A  22     -15.137   5.224   7.920  1.00  0.70           H  
ATOM    399 2HG2 ILE A  22     -16.130   3.782   7.659  1.00  0.70           H  
ATOM    400 3HG2 ILE A  22     -15.765   4.853   6.307  1.00  0.70           H  
ATOM    401 1HD1 ILE A  22     -17.373   9.158   7.868  1.00  0.70           H  
ATOM    402 2HD1 ILE A  22     -18.649   8.002   8.306  1.00  0.70           H  
ATOM    403 3HD1 ILE A  22     -17.133   8.030   9.215  1.00  0.70           H  
ATOM    404  N   LEU A  23     -18.252   2.705   6.284  1.00  0.69           N  
ATOM    405  CA  LEU A  23     -18.358   1.256   6.415  1.00  0.69           C  
ATOM    406  C   LEU A  23     -16.998   0.582   6.507  1.00  0.69           C  
ATOM    407  O   LEU A  23     -16.118   0.876   5.698  1.00  0.69           O  
ATOM    408  CB  LEU A  23     -19.094   0.676   5.216  1.00  0.69           C  
ATOM    409  CG  LEU A  23     -19.242  -0.825   5.228  1.00  0.69           C  
ATOM    410  CD1 LEU A  23     -20.139  -1.151   6.369  1.00  0.69           C  
ATOM    411  CD2 LEU A  23     -19.781  -1.318   3.887  1.00  0.69           C  
ATOM    412  H   LEU A  23     -17.898   3.101   5.410  1.00  0.69           H  
ATOM    413  HA  LEU A  23     -18.914   1.028   7.325  1.00  0.69           H  
ATOM    414 1HB  LEU A  23     -20.085   1.122   5.157  1.00  0.69           H  
ATOM    415 2HB  LEU A  23     -18.535   0.946   4.328  1.00  0.69           H  
ATOM    416  HG  LEU A  23     -18.282  -1.306   5.405  1.00  0.69           H  
ATOM    417 1HD1 LEU A  23     -20.274  -2.180   6.438  1.00  0.69           H  
ATOM    418 2HD1 LEU A  23     -19.687  -0.791   7.273  1.00  0.69           H  
ATOM    419 3HD1 LEU A  23     -21.088  -0.672   6.239  1.00  0.69           H  
ATOM    420 1HD2 LEU A  23     -19.898  -2.403   3.920  1.00  0.69           H  
ATOM    421 2HD2 LEU A  23     -20.740  -0.857   3.682  1.00  0.69           H  
ATOM    422 3HD2 LEU A  23     -19.080  -1.055   3.096  1.00  0.69           H  
ATOM    423  N   PHE A  24     -16.827  -0.316   7.475  1.00  0.69           N  
ATOM    424  CA  PHE A  24     -15.572  -1.036   7.611  1.00  0.69           C  
ATOM    425  C   PHE A  24     -15.743  -2.531   7.259  1.00  0.69           C  
ATOM    426  O   PHE A  24     -16.169  -3.342   8.088  1.00  0.69           O  
ATOM    427  CB  PHE A  24     -15.057  -0.866   9.043  1.00  0.69           C  
ATOM    428  CG  PHE A  24     -14.838   0.598   9.422  1.00  0.69           C  
ATOM    429  CD1 PHE A  24     -15.872   1.302  10.023  1.00  0.69           C  
ATOM    430  CD2 PHE A  24     -13.661   1.276   9.160  1.00  0.69           C  
ATOM    431  CE1 PHE A  24     -15.740   2.619  10.361  1.00  0.69           C  
ATOM    432  CE2 PHE A  24     -13.538   2.623   9.494  1.00  0.69           C  
ATOM    433  CZ  PHE A  24     -14.574   3.288  10.099  1.00  0.69           C  
ATOM    434  H   PHE A  24     -17.578  -0.487   8.142  1.00  0.69           H  
ATOM    435  HA  PHE A  24     -14.848  -0.615   6.920  1.00  0.69           H  
ATOM    436 1HB  PHE A  24     -15.771  -1.299   9.745  1.00  0.69           H  
ATOM    437 2HB  PHE A  24     -14.112  -1.397   9.160  1.00  0.69           H  
ATOM    438  HD1 PHE A  24     -16.806   0.788  10.232  1.00  0.69           H  
ATOM    439  HD2 PHE A  24     -12.834   0.754   8.684  1.00  0.69           H  
ATOM    440  HE1 PHE A  24     -16.563   3.122  10.827  1.00  0.69           H  
ATOM    441  HE2 PHE A  24     -12.616   3.158   9.274  1.00  0.69           H  
ATOM    442  HZ  PHE A  24     -14.470   4.342  10.363  1.00  0.69           H  
ATOM    443  N   LEU A  25     -15.455  -2.877   6.004  1.00  0.71           N  
ATOM    444  CA  LEU A  25     -15.583  -4.250   5.513  1.00  0.71           C  
ATOM    445  C   LEU A  25     -14.481  -5.140   6.053  1.00  0.71           C  
ATOM    446  O   LEU A  25     -13.305  -4.763   6.056  1.00  0.71           O  
ATOM    447  CB  LEU A  25     -15.588  -4.292   3.967  1.00  0.71           C  
ATOM    448  CG  LEU A  25     -16.859  -3.802   3.263  1.00  0.71           C  
ATOM    449  CD1 LEU A  25     -16.621  -3.597   1.812  1.00  0.71           C  
ATOM    450  CD2 LEU A  25     -17.876  -4.883   3.376  1.00  0.71           C  
ATOM    451  H   LEU A  25     -15.076  -2.172   5.374  1.00  0.71           H  
ATOM    452  HA  LEU A  25     -16.536  -4.647   5.859  1.00  0.71           H  
ATOM    453 1HB  LEU A  25     -14.764  -3.678   3.605  1.00  0.71           H  
ATOM    454 2HB  LEU A  25     -15.413  -5.318   3.653  1.00  0.71           H  
ATOM    455  HG  LEU A  25     -17.205  -2.881   3.722  1.00  0.71           H  
ATOM    456 1HD1 LEU A  25     -17.540  -3.273   1.326  1.00  0.71           H  
ATOM    457 2HD1 LEU A  25     -15.879  -2.842   1.724  1.00  0.71           H  
ATOM    458 3HD1 LEU A  25     -16.274  -4.522   1.357  1.00  0.71           H  
ATOM    459 1HD2 LEU A  25     -18.805  -4.582   2.891  1.00  0.71           H  
ATOM    460 2HD2 LEU A  25     -17.498  -5.782   2.899  1.00  0.71           H  
ATOM    461 3HD2 LEU A  25     -18.055  -5.097   4.401  1.00  0.71           H  
ATOM    462  N   CYS A  26     -14.867  -6.326   6.488  1.00  0.73           N  
ATOM    463  CA  CYS A  26     -13.939  -7.335   6.971  1.00  0.73           C  
ATOM    464  C   CYS A  26     -14.136  -8.640   6.222  1.00  0.73           C  
ATOM    465  O   CYS A  26     -15.202  -8.894   5.669  1.00  0.73           O  
ATOM    466  CB  CYS A  26     -14.118  -7.569   8.459  1.00  0.73           C  
ATOM    467  SG  CYS A  26     -13.782  -6.156   9.473  1.00  0.73           S  
ATOM    468  H   CYS A  26     -15.861  -6.539   6.475  1.00  0.73           H  
ATOM    469  HA  CYS A  26     -12.919  -6.987   6.799  1.00  0.73           H  
ATOM    470 1HB  CYS A  26     -15.149  -7.874   8.649  1.00  0.73           H  
ATOM    471 2HB  CYS A  26     -13.479  -8.382   8.780  1.00  0.73           H  
ATOM    472  HG  CYS A  26     -12.500  -6.019   9.126  1.00  0.73           H  
ATOM    473  N   HIS A  27     -13.112  -9.468   6.231  1.00  0.76           N  
ATOM    474  CA  HIS A  27     -13.119 -10.767   5.567  1.00  0.76           C  
ATOM    475  C   HIS A  27     -14.274 -11.654   6.080  1.00  0.76           C  
ATOM    476  O   HIS A  27     -14.733 -11.523   7.223  1.00  0.76           O  
ATOM    477  CB  HIS A  27     -11.759 -11.455   5.801  1.00  0.76           C  
ATOM    478  CG  HIS A  27     -11.410 -12.639   4.897  1.00  0.76           C  
ATOM    479  ND1 HIS A  27     -11.956 -13.896   5.037  1.00  0.76           N  
ATOM    480  CD2 HIS A  27     -10.513 -12.730   3.888  1.00  0.76           C  
ATOM    481  CE1 HIS A  27     -11.437 -14.704   4.132  1.00  0.76           C  
ATOM    482  NE2 HIS A  27     -10.553 -14.028   3.416  1.00  0.76           N  
ATOM    483  H   HIS A  27     -12.263  -9.178   6.699  1.00  0.76           H  
ATOM    484  HA  HIS A  27     -13.254 -10.631   4.493  1.00  0.76           H  
ATOM    485 1HB  HIS A  27     -10.962 -10.710   5.685  1.00  0.76           H  
ATOM    486 2HB  HIS A  27     -11.716 -11.808   6.831  1.00  0.76           H  
ATOM    487  HD1 HIS A  27     -12.645 -14.199   5.724  1.00  0.76           H  
ATOM    488  HD2 HIS A  27      -9.834 -11.999   3.443  1.00  0.76           H  
ATOM    489  HE1 HIS A  27     -11.757 -15.743   4.080  1.00  0.76           H  
ATOM    490  N   HIS A  28     -14.787 -12.515   5.207  1.00  0.78           N  
ATOM    491  CA  HIS A  28     -15.778 -13.518   5.595  1.00  0.78           C  
ATOM    492  C   HIS A  28     -15.194 -14.328   6.772  1.00  0.78           C  
ATOM    493  O   HIS A  28     -14.026 -14.723   6.719  1.00  0.78           O  
ATOM    494  CB  HIS A  28     -16.047 -14.435   4.380  1.00  0.78           C  
ATOM    495  CG  HIS A  28     -17.156 -15.441   4.533  1.00  0.78           C  
ATOM    496  ND1 HIS A  28     -17.035 -16.572   5.311  1.00  0.78           N  
ATOM    497  CD2 HIS A  28     -18.383 -15.505   3.968  1.00  0.78           C  
ATOM    498  CE1 HIS A  28     -18.149 -17.273   5.241  1.00  0.78           C  
ATOM    499  NE2 HIS A  28     -18.985 -16.649   4.434  1.00  0.78           N  
ATOM    500  H   HIS A  28     -14.458 -12.495   4.242  1.00  0.78           H  
ATOM    501  HA  HIS A  28     -16.706 -13.052   5.905  1.00  0.78           H  
ATOM    502 1HB  HIS A  28     -16.279 -13.811   3.510  1.00  0.78           H  
ATOM    503 2HB  HIS A  28     -15.133 -14.979   4.142  1.00  0.78           H  
ATOM    504  HD1 HIS A  28     -16.224 -16.851   5.825  1.00  0.78           H  
ATOM    505  HD2 HIS A  28     -18.916 -14.853   3.270  1.00  0.78           H  
ATOM    506  HE1 HIS A  28     -18.253 -18.204   5.798  1.00  0.78           H  
ATOM    507  N   ASN A  29     -16.000 -14.611   7.815  1.00  0.78           N  
ATOM    508  CA  ASN A  29     -15.520 -15.356   8.997  1.00  0.78           C  
ATOM    509  C   ASN A  29     -14.368 -14.570   9.604  1.00  0.78           C  
ATOM    510  O   ASN A  29     -13.272 -15.086   9.833  1.00  0.78           O  
ATOM    511  CB  ASN A  29     -15.090 -16.770   8.638  1.00  0.78           C  
ATOM    512  CG  ASN A  29     -14.993 -17.695   9.849  1.00  0.78           C  
ATOM    513  OD1 ASN A  29     -15.758 -17.573  10.814  1.00  0.78           O  
ATOM    514  ND2 ASN A  29     -14.068 -18.625   9.801  1.00  0.78           N  
ATOM    515  H   ASN A  29     -16.938 -14.232   7.847  1.00  0.78           H  
ATOM    516  HA  ASN A  29     -16.316 -15.402   9.741  1.00  0.78           H  
ATOM    517 1HB  ASN A  29     -15.799 -17.196   7.932  1.00  0.78           H  
ATOM    518 2HB  ASN A  29     -14.117 -16.748   8.153  1.00  0.78           H  
ATOM    519 1HD2 ASN A  29     -13.960 -19.265  10.561  1.00  0.78           H  
ATOM    520 2HD2 ASN A  29     -13.471 -18.694   9.002  1.00  0.78           H  
ATOM    521  N   ALA A  30     -14.637 -13.291   9.829  1.00  0.76           N  
ATOM    522  CA  ALA A  30     -13.639 -12.348  10.289  1.00  0.76           C  
ATOM    523  C   ALA A  30     -12.923 -12.800  11.545  1.00  0.76           C  
ATOM    524  O   ALA A  30     -13.539 -13.154  12.566  1.00  0.76           O  
ATOM    525  CB  ALA A  30     -14.298 -11.011  10.541  1.00  0.76           C  
ATOM    526  H   ALA A  30     -15.589 -12.979   9.643  1.00  0.76           H  
ATOM    527  HA  ALA A  30     -12.901 -12.238   9.494  1.00  0.76           H  
ATOM    528 1HB  ALA A  30     -13.539 -10.298  10.829  1.00  0.76           H  
ATOM    529 2HB  ALA A  30     -14.784 -10.672   9.627  1.00  0.76           H  
ATOM    530 3HB  ALA A  30     -15.033 -11.101  11.327  1.00  0.76           H  
ATOM    531  N   ASP A  31     -11.598 -12.765  11.480  1.00  0.72           N  
ATOM    532  CA  ASP A  31     -10.780 -13.161  12.611  1.00  0.72           C  
ATOM    533  C   ASP A  31     -10.559 -11.923  13.504  1.00  0.72           C  
ATOM    534  O   ASP A  31     -10.923 -10.821  13.076  1.00  0.72           O  
ATOM    535  CB  ASP A  31      -9.479 -13.732  12.058  1.00  0.72           C  
ATOM    536  CG  ASP A  31      -8.609 -12.693  11.467  1.00  0.72           C  
ATOM    537  OD1 ASP A  31      -8.838 -11.529  11.772  1.00  0.72           O  
ATOM    538  OD2 ASP A  31      -7.747 -13.032  10.716  1.00  0.72           O  
ATOM    539  H   ASP A  31     -11.155 -12.478  10.618  1.00  0.72           H  
ATOM    540  HA  ASP A  31     -11.312 -13.932  13.165  1.00  0.72           H  
ATOM    541 1HB  ASP A  31      -8.945 -14.313  12.769  1.00  0.72           H  
ATOM    542 2HB  ASP A  31      -9.737 -14.427  11.253  1.00  0.72           H  
ATOM    543  N   PRO A  32      -9.902 -12.039  14.686  1.00  0.68           N  
ATOM    544  CA  PRO A  32      -9.587 -10.967  15.614  1.00  0.68           C  
ATOM    545  C   PRO A  32      -8.736  -9.838  15.049  1.00  0.68           C  
ATOM    546  O   PRO A  32      -8.688  -8.757  15.637  1.00  0.68           O  
ATOM    547  CB  PRO A  32      -8.831 -11.704  16.720  1.00  0.68           C  
ATOM    548  CG  PRO A  32      -9.309 -13.092  16.647  1.00  0.68           C  
ATOM    549  CD  PRO A  32      -9.494 -13.359  15.200  1.00  0.68           C  
ATOM    550  HA  PRO A  32     -10.535 -10.567  16.006  1.00  0.68           H  
ATOM    551 1HB  PRO A  32      -7.752 -11.647  16.533  1.00  0.68           H  
ATOM    552 2HB  PRO A  32      -9.006 -11.223  17.682  1.00  0.68           H  
ATOM    553 1HG  PRO A  32      -8.573 -13.748  17.118  1.00  0.68           H  
ATOM    554 2HG  PRO A  32     -10.244 -13.192  17.194  1.00  0.68           H  
ATOM    555 1HD  PRO A  32      -8.539 -13.637  14.794  1.00  0.68           H  
ATOM    556 2HD  PRO A  32     -10.262 -14.124  15.068  1.00  0.68           H  
ATOM    557  N   ASP A  33      -8.016 -10.076  13.950  1.00  0.64           N  
ATOM    558  CA  ASP A  33      -7.183  -9.030  13.390  1.00  0.64           C  
ATOM    559  C   ASP A  33      -8.066  -8.110  12.604  1.00  0.64           C  
ATOM    560  O   ASP A  33      -8.044  -6.891  12.778  1.00  0.64           O  
ATOM    561  CB  ASP A  33      -6.086  -9.578  12.477  1.00  0.64           C  
ATOM    562  CG  ASP A  33      -5.149  -8.446  11.956  1.00  0.64           C  
ATOM    563  OD1 ASP A  33      -4.907  -7.546  12.714  1.00  0.64           O  
ATOM    564  OD2 ASP A  33      -4.706  -8.450  10.817  1.00  0.64           O  
ATOM    565  H   ASP A  33      -8.107 -10.945  13.423  1.00  0.64           H  
ATOM    566  HA  ASP A  33      -6.722  -8.477  14.197  1.00  0.64           H  
ATOM    567 1HB  ASP A  33      -5.484 -10.308  13.031  1.00  0.64           H  
ATOM    568 2HB  ASP A  33      -6.530 -10.109  11.627  1.00  0.64           H  
ATOM    569  N   ALA A  34      -8.863  -8.708  11.727  1.00  0.61           N  
ATOM    570  CA  ALA A  34      -9.761  -7.941  10.898  1.00  0.61           C  
ATOM    571  C   ALA A  34     -10.738  -7.173  11.766  1.00  0.61           C  
ATOM    572  O   ALA A  34     -11.012  -5.996  11.522  1.00  0.61           O  
ATOM    573  CB  ALA A  34     -10.509  -8.865   9.966  1.00  0.61           C  
ATOM    574  H   ALA A  34      -8.835  -9.731  11.645  1.00  0.61           H  
ATOM    575  HA  ALA A  34      -9.171  -7.234  10.321  1.00  0.61           H  
ATOM    576 1HB  ALA A  34     -11.166  -8.282   9.332  1.00  0.61           H  
ATOM    577 2HB  ALA A  34      -9.790  -9.409   9.346  1.00  0.61           H  
ATOM    578 3HB  ALA A  34     -11.090  -9.576  10.552  1.00  0.61           H  
ATOM    579  N   VAL A  35     -11.210  -7.816  12.834  1.00  0.60           N  
ATOM    580  CA  VAL A  35     -12.160  -7.167  13.706  1.00  0.60           C  
ATOM    581  C   VAL A  35     -11.503  -6.152  14.620  1.00  0.60           C  
ATOM    582  O   VAL A  35     -12.006  -5.040  14.738  1.00  0.60           O  
ATOM    583  CB  VAL A  35     -12.952  -8.198  14.513  1.00  0.60           C  
ATOM    584  CG1 VAL A  35     -13.827  -7.519  15.509  1.00  0.60           C  
ATOM    585  CG2 VAL A  35     -13.785  -8.997  13.546  1.00  0.60           C  
ATOM    586  H   VAL A  35     -10.945  -8.791  13.005  1.00  0.60           H  
ATOM    587  HA  VAL A  35     -12.878  -6.640  13.077  1.00  0.60           H  
ATOM    588  HB  VAL A  35     -12.266  -8.856  15.051  1.00  0.60           H  
ATOM    589 1HG1 VAL A  35     -14.376  -8.275  16.060  1.00  0.60           H  
ATOM    590 2HG1 VAL A  35     -13.214  -6.939  16.201  1.00  0.60           H  
ATOM    591 3HG1 VAL A  35     -14.525  -6.856  14.996  1.00  0.60           H  
ATOM    592 1HG2 VAL A  35     -14.357  -9.732  14.065  1.00  0.60           H  
ATOM    593 2HG2 VAL A  35     -14.461  -8.334  13.006  1.00  0.60           H  
ATOM    594 3HG2 VAL A  35     -13.113  -9.484  12.852  1.00  0.60           H  
ATOM    595  N   GLY A  36     -10.380  -6.482  15.266  1.00  0.59           N  
ATOM    596  CA  GLY A  36      -9.766  -5.504  16.153  1.00  0.59           C  
ATOM    597  C   GLY A  36      -9.425  -4.242  15.384  1.00  0.59           C  
ATOM    598  O   GLY A  36      -9.675  -3.128  15.854  1.00  0.59           O  
ATOM    599  H   GLY A  36      -9.938  -7.391  15.174  1.00  0.59           H  
ATOM    600 1HA  GLY A  36     -10.458  -5.262  16.951  1.00  0.59           H  
ATOM    601 2HA  GLY A  36      -8.866  -5.930  16.602  1.00  0.59           H  
ATOM    602  N   ALA A  37      -8.899  -4.416  14.172  1.00  0.58           N  
ATOM    603  CA  ALA A  37      -8.564  -3.305  13.312  1.00  0.58           C  
ATOM    604  C   ALA A  37      -9.800  -2.499  12.936  1.00  0.58           C  
ATOM    605  O   ALA A  37      -9.795  -1.272  13.041  1.00  0.58           O  
ATOM    606  CB  ALA A  37      -7.911  -3.856  12.075  1.00  0.58           C  
ATOM    607  H   ALA A  37      -8.705  -5.358  13.828  1.00  0.58           H  
ATOM    608  HA  ALA A  37      -7.875  -2.647  13.837  1.00  0.58           H  
ATOM    609 1HB  ALA A  37      -7.651  -3.083  11.399  1.00  0.58           H  
ATOM    610 2HB  ALA A  37      -7.017  -4.414  12.352  1.00  0.58           H  
ATOM    611 3HB  ALA A  37      -8.602  -4.525  11.604  1.00  0.58           H  
ATOM    612  N   ALA A  38     -10.893  -3.179  12.560  1.00  0.58           N  
ATOM    613  CA  ALA A  38     -12.121  -2.485  12.191  1.00  0.58           C  
ATOM    614  C   ALA A  38     -12.692  -1.692  13.345  1.00  0.58           C  
ATOM    615  O   ALA A  38     -13.132  -0.554  13.169  1.00  0.58           O  
ATOM    616  CB  ALA A  38     -13.142  -3.481  11.723  1.00  0.58           C  
ATOM    617  H   ALA A  38     -10.874  -4.197  12.482  1.00  0.58           H  
ATOM    618  HA  ALA A  38     -11.889  -1.792  11.383  1.00  0.58           H  
ATOM    619 1HB  ALA A  38     -14.052  -2.973  11.417  1.00  0.58           H  
ATOM    620 2HB  ALA A  38     -12.717  -4.007  10.889  1.00  0.58           H  
ATOM    621 3HB  ALA A  38     -13.361  -4.177  12.527  1.00  0.58           H  
ATOM    622  N   VAL A  39     -12.641  -2.269  14.540  1.00  0.58           N  
ATOM    623  CA  VAL A  39     -13.150  -1.602  15.719  1.00  0.58           C  
ATOM    624  C   VAL A  39     -12.324  -0.364  16.000  1.00  0.58           C  
ATOM    625  O   VAL A  39     -12.862   0.705  16.304  1.00  0.58           O  
ATOM    626  CB  VAL A  39     -13.131  -2.535  16.931  1.00  0.58           C  
ATOM    627  CG1 VAL A  39     -13.462  -1.766  18.117  1.00  0.58           C  
ATOM    628  CG2 VAL A  39     -14.134  -3.648  16.739  1.00  0.58           C  
ATOM    629  H   VAL A  39     -12.262  -3.213  14.625  1.00  0.58           H  
ATOM    630  HA  VAL A  39     -14.181  -1.302  15.530  1.00  0.58           H  
ATOM    631  HB  VAL A  39     -12.129  -2.953  17.054  1.00  0.58           H  
ATOM    632 1HG1 VAL A  39     -13.450  -2.407  18.997  1.00  0.58           H  
ATOM    633 2HG1 VAL A  39     -12.733  -0.976  18.219  1.00  0.58           H  
ATOM    634 3HG1 VAL A  39     -14.435  -1.342  17.981  1.00  0.58           H  
ATOM    635 1HG2 VAL A  39     -14.115  -4.298  17.610  1.00  0.58           H  
ATOM    636 2HG2 VAL A  39     -15.099  -3.219  16.623  1.00  0.58           H  
ATOM    637 3HG2 VAL A  39     -13.900  -4.217  15.859  1.00  0.58           H  
ATOM    638  N   ALA A  40     -11.009  -0.497  15.906  1.00  0.59           N  
ATOM    639  CA  ALA A  40     -10.167   0.649  16.116  1.00  0.59           C  
ATOM    640  C   ALA A  40     -10.441   1.727  15.082  1.00  0.59           C  
ATOM    641  O   ALA A  40     -10.544   2.900  15.439  1.00  0.59           O  
ATOM    642  CB  ALA A  40      -8.732   0.219  16.069  1.00  0.59           C  
ATOM    643  H   ALA A  40     -10.590  -1.402  15.684  1.00  0.59           H  
ATOM    644  HA  ALA A  40     -10.396   1.069  17.085  1.00  0.59           H  
ATOM    645 1HB  ALA A  40      -8.073   1.059  16.247  1.00  0.59           H  
ATOM    646 2HB  ALA A  40      -8.579  -0.535  16.833  1.00  0.59           H  
ATOM    647 3HB  ALA A  40      -8.543  -0.202  15.105  1.00  0.59           H  
ATOM    648  N   LEU A  41     -10.633   1.350  13.815  1.00  0.59           N  
ATOM    649  CA  LEU A  41     -10.902   2.348  12.786  1.00  0.59           C  
ATOM    650  C   LEU A  41     -12.245   3.041  13.056  1.00  0.59           C  
ATOM    651  O   LEU A  41     -12.372   4.252  12.838  1.00  0.59           O  
ATOM    652  CB  LEU A  41     -10.802   1.720  11.394  1.00  0.59           C  
ATOM    653  CG  LEU A  41      -9.367   1.302  10.963  1.00  0.59           C  
ATOM    654  CD1 LEU A  41      -9.444   0.515   9.666  1.00  0.59           C  
ATOM    655  CD2 LEU A  41      -8.495   2.567  10.794  1.00  0.59           C  
ATOM    656  H   LEU A  41     -10.548   0.367  13.555  1.00  0.59           H  
ATOM    657  HA  LEU A  41     -10.127   3.107  12.839  1.00  0.59           H  
ATOM    658 1HB  LEU A  41     -11.457   0.847  11.345  1.00  0.59           H  
ATOM    659 2HB  LEU A  41     -11.120   2.445  10.686  1.00  0.59           H  
ATOM    660  HG  LEU A  41      -8.929   0.662  11.725  1.00  0.59           H  
ATOM    661 1HD1 LEU A  41      -8.444   0.206   9.363  1.00  0.59           H  
ATOM    662 2HD1 LEU A  41     -10.060  -0.362   9.837  1.00  0.59           H  
ATOM    663 3HD1 LEU A  41      -9.889   1.132   8.886  1.00  0.59           H  
ATOM    664 1HD2 LEU A  41      -7.486   2.281  10.496  1.00  0.59           H  
ATOM    665 2HD2 LEU A  41      -8.932   3.208  10.027  1.00  0.59           H  
ATOM    666 3HD2 LEU A  41      -8.453   3.107  11.737  1.00  0.59           H  
ATOM    667  N   LYS A  42     -13.231   2.298  13.582  1.00  0.60           N  
ATOM    668  CA  LYS A  42     -14.502   2.901  13.977  1.00  0.60           C  
ATOM    669  C   LYS A  42     -14.227   4.022  14.975  1.00  0.60           C  
ATOM    670  O   LYS A  42     -14.675   5.157  14.795  1.00  0.60           O  
ATOM    671  CB  LYS A  42     -15.424   1.856  14.626  1.00  0.60           C  
ATOM    672  CG  LYS A  42     -16.766   2.377  15.161  1.00  0.60           C  
ATOM    673  CD  LYS A  42     -17.550   1.266  15.851  1.00  0.60           C  
ATOM    674  CE  LYS A  42     -18.893   1.752  16.434  1.00  0.60           C  
ATOM    675  NZ  LYS A  42     -18.708   2.617  17.667  1.00  0.60           N  
ATOM    676  H   LYS A  42     -13.097   1.293  13.697  1.00  0.60           H  
ATOM    677  HA  LYS A  42     -14.983   3.325  13.099  1.00  0.60           H  
ATOM    678 1HB  LYS A  42     -15.624   1.061  13.905  1.00  0.60           H  
ATOM    679 2HB  LYS A  42     -14.932   1.407  15.462  1.00  0.60           H  
ATOM    680 1HG  LYS A  42     -16.602   3.203  15.862  1.00  0.60           H  
ATOM    681 2HG  LYS A  42     -17.358   2.726  14.340  1.00  0.60           H  
ATOM    682 1HD  LYS A  42     -17.738   0.461  15.142  1.00  0.60           H  
ATOM    683 2HD  LYS A  42     -16.947   0.875  16.674  1.00  0.60           H  
ATOM    684 1HE  LYS A  42     -19.419   2.329  15.675  1.00  0.60           H  
ATOM    685 2HE  LYS A  42     -19.502   0.886  16.704  1.00  0.60           H  
ATOM    686 1HZ  LYS A  42     -19.599   2.923  18.011  1.00  0.60           H  
ATOM    687 2HZ  LYS A  42     -18.220   2.103  18.433  1.00  0.60           H  
ATOM    688 3HZ  LYS A  42     -18.159   3.453  17.435  1.00  0.60           H  
ATOM    689  N   TYR A  43     -13.439   3.703  16.008  1.00  0.60           N  
ATOM    690  CA  TYR A  43     -13.055   4.670  17.034  1.00  0.60           C  
ATOM    691  C   TYR A  43     -12.361   5.873  16.431  1.00  0.60           C  
ATOM    692  O   TYR A  43     -12.705   7.009  16.748  1.00  0.60           O  
ATOM    693  CB  TYR A  43     -12.205   4.015  18.108  1.00  0.60           C  
ATOM    694  CG  TYR A  43     -11.630   4.958  19.145  1.00  0.60           C  
ATOM    695  CD1 TYR A  43     -12.421   5.441  20.174  1.00  0.60           C  
ATOM    696  CD2 TYR A  43     -10.291   5.310  19.079  1.00  0.60           C  
ATOM    697  CE1 TYR A  43     -11.869   6.276  21.132  1.00  0.60           C  
ATOM    698  CE2 TYR A  43      -9.745   6.131  20.030  1.00  0.60           C  
ATOM    699  CZ  TYR A  43     -10.514   6.616  21.058  1.00  0.60           C  
ATOM    700  OH  TYR A  43      -9.944   7.409  22.039  1.00  0.60           O  
ATOM    701  H   TYR A  43     -13.100   2.740  16.082  1.00  0.60           H  
ATOM    702  HA  TYR A  43     -13.968   5.029  17.511  1.00  0.60           H  
ATOM    703 1HB  TYR A  43     -12.841   3.317  18.612  1.00  0.60           H  
ATOM    704 2HB  TYR A  43     -11.393   3.460  17.662  1.00  0.60           H  
ATOM    705  HD1 TYR A  43     -13.474   5.158  20.233  1.00  0.60           H  
ATOM    706  HD2 TYR A  43      -9.672   4.928  18.284  1.00  0.60           H  
ATOM    707  HE1 TYR A  43     -12.483   6.653  21.950  1.00  0.60           H  
ATOM    708  HE2 TYR A  43      -8.696   6.389  19.987  1.00  0.60           H  
ATOM    709  HH  TYR A  43      -9.019   7.103  22.224  1.00  0.60           H  
ATOM    710  N   LEU A  44     -11.378   5.639  15.571  1.00  0.61           N  
ATOM    711  CA  LEU A  44     -10.665   6.746  14.953  1.00  0.61           C  
ATOM    712  C   LEU A  44     -11.677   7.693  14.322  1.00  0.61           C  
ATOM    713  O   LEU A  44     -11.597   8.913  14.492  1.00  0.61           O  
ATOM    714  CB  LEU A  44      -9.709   6.235  13.886  1.00  0.61           C  
ATOM    715  CG  LEU A  44      -8.874   7.247  13.252  1.00  0.61           C  
ATOM    716  CD1 LEU A  44      -8.036   7.833  14.317  1.00  0.61           C  
ATOM    717  CD2 LEU A  44      -8.013   6.621  12.155  1.00  0.61           C  
ATOM    718  H   LEU A  44     -11.128   4.676  15.350  1.00  0.61           H  
ATOM    719  HA  LEU A  44     -10.106   7.278  15.723  1.00  0.61           H  
ATOM    720 1HB  LEU A  44      -9.093   5.564  14.329  1.00  0.61           H  
ATOM    721 2HB  LEU A  44     -10.279   5.728  13.110  1.00  0.61           H  
ATOM    722  HG  LEU A  44      -9.497   8.020  12.835  1.00  0.61           H  
ATOM    723 1HD1 LEU A  44      -7.432   8.593  13.899  1.00  0.61           H  
ATOM    724 2HD1 LEU A  44      -8.687   8.256  15.073  1.00  0.61           H  
ATOM    725 3HD1 LEU A  44      -7.406   7.062  14.765  1.00  0.61           H  
ATOM    726 1HD2 LEU A  44      -7.387   7.389  11.703  1.00  0.61           H  
ATOM    727 2HD2 LEU A  44      -7.384   5.850  12.580  1.00  0.61           H  
ATOM    728 3HD2 LEU A  44      -8.656   6.183  11.395  1.00  0.61           H  
ATOM    729  N   GLY A  45     -12.668   7.113  13.638  1.00  0.62           N  
ATOM    730  CA  GLY A  45     -13.747   7.870  13.036  1.00  0.62           C  
ATOM    731  C   GLY A  45     -14.444   8.721  14.093  1.00  0.62           C  
ATOM    732  O   GLY A  45     -14.640   9.917  13.890  1.00  0.62           O  
ATOM    733  H   GLY A  45     -12.666   6.098  13.526  1.00  0.62           H  
ATOM    734 1HA  GLY A  45     -13.356   8.505  12.245  1.00  0.62           H  
ATOM    735 2HA  GLY A  45     -14.461   7.178  12.588  1.00  0.62           H  
ATOM    736  N   GLU A  46     -14.818   8.112  15.225  1.00  0.63           N  
ATOM    737  CA  GLU A  46     -15.515   8.833  16.305  1.00  0.63           C  
ATOM    738  C   GLU A  46     -14.680   9.959  16.920  1.00  0.63           C  
ATOM    739  O   GLU A  46     -15.217  10.995  17.318  1.00  0.63           O  
ATOM    740  CB  GLU A  46     -15.957   7.865  17.410  1.00  0.63           C  
ATOM    741  CG  GLU A  46     -17.036   6.882  16.986  1.00  0.63           C  
ATOM    742  CD  GLU A  46     -17.504   5.958  18.088  1.00  0.63           C  
ATOM    743  OE1 GLU A  46     -17.034   6.071  19.194  1.00  0.63           O  
ATOM    744  OE2 GLU A  46     -18.337   5.111  17.803  1.00  0.63           O  
ATOM    745  H   GLU A  46     -14.621   7.112  15.318  1.00  0.63           H  
ATOM    746  HA  GLU A  46     -16.397   9.301  15.898  1.00  0.63           H  
ATOM    747 1HB  GLU A  46     -15.099   7.292  17.756  1.00  0.63           H  
ATOM    748 2HB  GLU A  46     -16.333   8.433  18.259  1.00  0.63           H  
ATOM    749 1HG  GLU A  46     -17.887   7.429  16.586  1.00  0.63           H  
ATOM    750 2HG  GLU A  46     -16.619   6.281  16.189  1.00  0.63           H  
ATOM    751  N   VAL A  47     -13.373   9.758  17.010  1.00  0.65           N  
ATOM    752  CA  VAL A  47     -12.494  10.767  17.582  1.00  0.65           C  
ATOM    753  C   VAL A  47     -12.299  11.951  16.658  1.00  0.65           C  
ATOM    754  O   VAL A  47     -12.352  13.106  17.088  1.00  0.65           O  
ATOM    755  CB  VAL A  47     -11.118  10.176  17.885  1.00  0.65           C  
ATOM    756  CG1 VAL A  47     -10.168  11.262  18.325  1.00  0.65           C  
ATOM    757  CG2 VAL A  47     -11.242   9.155  18.947  1.00  0.65           C  
ATOM    758  H   VAL A  47     -12.996   8.865  16.691  1.00  0.65           H  
ATOM    759  HA  VAL A  47     -12.939  11.118  18.513  1.00  0.65           H  
ATOM    760  HB  VAL A  47     -10.715   9.717  16.977  1.00  0.65           H  
ATOM    761 1HG1 VAL A  47      -9.205  10.825  18.532  1.00  0.65           H  
ATOM    762 2HG1 VAL A  47     -10.071  12.005  17.534  1.00  0.65           H  
ATOM    763 3HG1 VAL A  47     -10.550  11.735  19.227  1.00  0.65           H  
ATOM    764 1HG2 VAL A  47     -10.263   8.747  19.138  1.00  0.65           H  
ATOM    765 2HG2 VAL A  47     -11.634   9.610  19.855  1.00  0.65           H  
ATOM    766 3HG2 VAL A  47     -11.912   8.367  18.624  1.00  0.65           H  
ATOM    767  N   LEU A  48     -12.050  11.661  15.388  1.00  0.68           N  
ATOM    768  CA  LEU A  48     -11.797  12.699  14.412  1.00  0.68           C  
ATOM    769  C   LEU A  48     -13.055  13.424  13.933  1.00  0.68           C  
ATOM    770  O   LEU A  48     -13.031  14.639  13.725  1.00  0.68           O  
ATOM    771  CB  LEU A  48     -11.116  12.080  13.201  1.00  0.68           C  
ATOM    772  CG  LEU A  48      -9.713  11.521  13.395  1.00  0.68           C  
ATOM    773  CD1 LEU A  48      -9.317  10.868  12.122  1.00  0.68           C  
ATOM    774  CD2 LEU A  48      -8.767  12.644  13.752  1.00  0.68           C  
ATOM    775  H   LEU A  48     -12.017  10.684  15.095  1.00  0.68           H  
ATOM    776  HA  LEU A  48     -11.129  13.431  14.862  1.00  0.68           H  
ATOM    777 1HB  LEU A  48     -11.744  11.261  12.840  1.00  0.68           H  
ATOM    778 2HB  LEU A  48     -11.064  12.830  12.423  1.00  0.68           H  
ATOM    779  HG  LEU A  48      -9.707  10.763  14.185  1.00  0.68           H  
ATOM    780 1HD1 LEU A  48      -8.319  10.450  12.201  1.00  0.68           H  
ATOM    781 2HD1 LEU A  48     -10.026  10.082  11.893  1.00  0.68           H  
ATOM    782 3HD1 LEU A  48      -9.347  11.619  11.347  1.00  0.68           H  
ATOM    783 1HD2 LEU A  48      -7.756  12.256  13.858  1.00  0.68           H  
ATOM    784 2HD2 LEU A  48      -8.788  13.394  12.964  1.00  0.68           H  
ATOM    785 3HD2 LEU A  48      -9.088  13.101  14.690  1.00  0.68           H  
ATOM    786  N   ASN A  49     -14.157  12.696  13.760  1.00  0.72           N  
ATOM    787  CA  ASN A  49     -15.375  13.305  13.256  1.00  0.72           C  
ATOM    788  C   ASN A  49     -16.450  13.274  14.324  1.00  0.72           C  
ATOM    789  O   ASN A  49     -17.113  12.259  14.548  1.00  0.72           O  
ATOM    790  CB  ASN A  49     -15.860  12.614  12.014  1.00  0.72           C  
ATOM    791  CG  ASN A  49     -17.004  13.360  11.371  1.00  0.72           C  
ATOM    792  OD1 ASN A  49     -17.809  14.069  12.021  1.00  0.72           O  
ATOM    793  ND2 ASN A  49     -17.083  13.224  10.087  1.00  0.72           N  
ATOM    794  H   ASN A  49     -14.159  11.697  13.950  1.00  0.72           H  
ATOM    795  HA  ASN A  49     -15.177  14.351  13.017  1.00  0.72           H  
ATOM    796 1HB  ASN A  49     -15.049  12.531  11.317  1.00  0.72           H  
ATOM    797 2HB  ASN A  49     -16.163  11.607  12.257  1.00  0.72           H  
ATOM    798 1HD2 ASN A  49     -17.794  13.696   9.567  1.00  0.72           H  
ATOM    799 2HD2 ASN A  49     -16.402  12.638   9.603  1.00  0.72           H  
ATOM    800  N   LYS A  50     -16.668  14.407  14.948  1.00  0.77           N  
ATOM    801  CA  LYS A  50     -17.561  14.487  16.084  1.00  0.77           C  
ATOM    802  C   LYS A  50     -19.014  14.778  15.698  1.00  0.77           C  
ATOM    803  O   LYS A  50     -19.844  15.050  16.565  1.00  0.77           O  
ATOM    804  CB  LYS A  50     -16.998  15.516  17.050  1.00  0.77           C  
ATOM    805  CG  LYS A  50     -15.637  15.072  17.611  1.00  0.77           C  
ATOM    806  CD  LYS A  50     -15.038  16.069  18.575  1.00  0.77           C  
ATOM    807  CE  LYS A  50     -13.681  15.574  19.068  1.00  0.77           C  
ATOM    808  NZ  LYS A  50     -13.034  16.542  19.989  1.00  0.77           N  
ATOM    809  H   LYS A  50     -16.130  15.220  14.680  1.00  0.77           H  
ATOM    810  HA  LYS A  50     -17.546  13.521  16.589  1.00  0.77           H  
ATOM    811 1HB  LYS A  50     -16.872  16.473  16.544  1.00  0.77           H  
ATOM    812 2HB  LYS A  50     -17.687  15.662  17.882  1.00  0.77           H  
ATOM    813 1HG  LYS A  50     -15.749  14.110  18.119  1.00  0.77           H  
ATOM    814 2HG  LYS A  50     -14.935  14.929  16.783  1.00  0.77           H  
ATOM    815 1HD  LYS A  50     -14.907  17.028  18.075  1.00  0.77           H  
ATOM    816 2HD  LYS A  50     -15.702  16.204  19.427  1.00  0.77           H  
ATOM    817 1HE  LYS A  50     -13.816  14.624  19.586  1.00  0.77           H  
ATOM    818 2HE  LYS A  50     -13.030  15.414  18.208  1.00  0.77           H  
ATOM    819 1HZ  LYS A  50     -12.142  16.171  20.283  1.00  0.77           H  
ATOM    820 2HZ  LYS A  50     -12.894  17.418  19.508  1.00  0.77           H  
ATOM    821 3HZ  LYS A  50     -13.622  16.688  20.795  1.00  0.77           H  
ATOM    822  N   SER A  51     -19.321  14.751  14.395  1.00  0.81           N  
ATOM    823  CA  SER A  51     -20.684  15.021  13.946  1.00  0.81           C  
ATOM    824  C   SER A  51     -21.657  14.064  14.629  1.00  0.81           C  
ATOM    825  O   SER A  51     -21.475  12.841  14.601  1.00  0.81           O  
ATOM    826  CB  SER A  51     -20.801  14.836  12.440  1.00  0.81           C  
ATOM    827  OG  SER A  51     -19.964  15.713  11.750  1.00  0.81           O  
ATOM    828  H   SER A  51     -18.609  14.520  13.704  1.00  0.81           H  
ATOM    829  HA  SER A  51     -20.949  16.044  14.213  1.00  0.81           H  
ATOM    830 1HB  SER A  51     -20.555  13.808  12.173  1.00  0.81           H  
ATOM    831 2HB  SER A  51     -21.833  15.010  12.144  1.00  0.81           H  
ATOM    832  HG  SER A  51     -19.097  15.258  11.720  1.00  0.81           H  
ATOM    833  N   GLU A  52     -22.753  14.615  15.133  1.00  0.85           N  
ATOM    834  CA  GLU A  52     -23.775  13.855  15.852  1.00  0.85           C  
ATOM    835  C   GLU A  52     -24.455  12.769  15.029  1.00  0.85           C  
ATOM    836  O   GLU A  52     -24.887  11.754  15.571  1.00  0.85           O  
ATOM    837  CB  GLU A  52     -24.838  14.807  16.395  1.00  0.85           C  
ATOM    838  CG  GLU A  52     -24.348  15.714  17.525  1.00  0.85           C  
ATOM    839  CD  GLU A  52     -25.404  16.672  18.038  1.00  0.85           C  
ATOM    840  OE1 GLU A  52     -26.455  16.749  17.447  1.00  0.85           O  
ATOM    841  OE2 GLU A  52     -25.153  17.324  19.025  1.00  0.85           O  
ATOM    842  H   GLU A  52     -22.846  15.619  15.081  1.00  0.85           H  
ATOM    843  HA  GLU A  52     -23.288  13.371  16.699  1.00  0.85           H  
ATOM    844 1HB  GLU A  52     -25.207  15.439  15.587  1.00  0.85           H  
ATOM    845 2HB  GLU A  52     -25.684  14.229  16.769  1.00  0.85           H  
ATOM    846 1HG  GLU A  52     -24.010  15.089  18.351  1.00  0.85           H  
ATOM    847 2HG  GLU A  52     -23.490  16.283  17.167  1.00  0.85           H  
ATOM    848  N   ASN A  53     -24.570  12.992  13.725  1.00  0.87           N  
ATOM    849  CA  ASN A  53     -25.265  12.049  12.861  1.00  0.87           C  
ATOM    850  C   ASN A  53     -24.339  11.059  12.156  1.00  0.87           C  
ATOM    851  O   ASN A  53     -24.772  10.325  11.264  1.00  0.87           O  
ATOM    852  CB  ASN A  53     -26.091  12.806  11.846  1.00  0.87           C  
ATOM    853  CG  ASN A  53     -27.257  13.532  12.488  1.00  0.87           C  
ATOM    854  OD1 ASN A  53     -27.900  13.011  13.407  1.00  0.87           O  
ATOM    855  ND2 ASN A  53     -27.539  14.723  12.021  1.00  0.87           N  
ATOM    856  H   ASN A  53     -24.178  13.835  13.338  1.00  0.87           H  
ATOM    857  HA  ASN A  53     -25.943  11.460  13.480  1.00  0.87           H  
ATOM    858 1HB  ASN A  53     -25.459  13.531  11.331  1.00  0.87           H  
ATOM    859 2HB  ASN A  53     -26.474  12.114  11.098  1.00  0.87           H  
ATOM    860 1HD2 ASN A  53     -28.300  15.246  12.410  1.00  0.87           H  
ATOM    861 2HD2 ASN A  53     -26.999  15.110  11.278  1.00  0.87           H  
ATOM    862  N   LYS A  54     -23.060  11.044  12.520  1.00  0.87           N  
ATOM    863  CA  LYS A  54     -22.145  10.090  11.900  1.00  0.87           C  
ATOM    864  C   LYS A  54     -22.604   8.649  12.122  1.00  0.87           C  
ATOM    865  O   LYS A  54     -22.959   8.264  13.240  1.00  0.87           O  
ATOM    866  CB  LYS A  54     -20.736  10.248  12.435  1.00  0.87           C  
ATOM    867  CG  LYS A  54     -19.722   9.339  11.798  1.00  0.87           C  
ATOM    868  CD  LYS A  54     -18.401   9.599  12.387  1.00  0.87           C  
ATOM    869  CE  LYS A  54     -18.410   9.127  13.805  1.00  0.87           C  
ATOM    870  NZ  LYS A  54     -18.900  10.199  14.738  1.00  0.87           N  
ATOM    871  H   LYS A  54     -22.709  11.662  13.256  1.00  0.87           H  
ATOM    872  HA  LYS A  54     -22.129  10.274  10.825  1.00  0.87           H  
ATOM    873 1HB  LYS A  54     -20.404  11.277  12.288  1.00  0.87           H  
ATOM    874 2HB  LYS A  54     -20.740  10.062  13.506  1.00  0.87           H  
ATOM    875 1HG  LYS A  54     -19.991   8.301  11.967  1.00  0.87           H  
ATOM    876 2HG  LYS A  54     -19.682   9.516  10.722  1.00  0.87           H  
ATOM    877 1HD  LYS A  54     -17.606   9.120  11.820  1.00  0.87           H  
ATOM    878 2HD  LYS A  54     -18.234  10.671  12.389  1.00  0.87           H  
ATOM    879 1HE  LYS A  54     -19.073   8.274  13.884  1.00  0.87           H  
ATOM    880 2HE  LYS A  54     -17.425   8.824  14.071  1.00  0.87           H  
ATOM    881 1HZ  LYS A  54     -18.924   9.892  15.693  1.00  0.87           H  
ATOM    882 2HZ  LYS A  54     -18.264  11.001  14.668  1.00  0.87           H  
ATOM    883 3HZ  LYS A  54     -19.830  10.488  14.471  1.00  0.87           H  
ATOM    884  N   THR A  55     -22.581   7.852  11.065  1.00  0.85           N  
ATOM    885  CA  THR A  55     -22.947   6.446  11.161  1.00  0.85           C  
ATOM    886  C   THR A  55     -21.791   5.536  10.783  1.00  0.85           C  
ATOM    887  O   THR A  55     -21.265   5.624   9.667  1.00  0.85           O  
ATOM    888  CB  THR A  55     -24.144   6.113  10.252  1.00  0.85           C  
ATOM    889  OG1 THR A  55     -25.297   6.881  10.649  1.00  0.85           O  
ATOM    890  CG2 THR A  55     -24.461   4.627  10.324  1.00  0.85           C  
ATOM    891  H   THR A  55     -22.274   8.237  10.177  1.00  0.85           H  
ATOM    892  HA  THR A  55     -23.223   6.227  12.192  1.00  0.85           H  
ATOM    893  HB  THR A  55     -23.892   6.374   9.223  1.00  0.85           H  
ATOM    894  HG1 THR A  55     -25.099   7.830  10.601  1.00  0.85           H  
ATOM    895 1HG2 THR A  55     -25.301   4.401   9.670  1.00  0.85           H  
ATOM    896 2HG2 THR A  55     -23.591   4.054  10.005  1.00  0.85           H  
ATOM    897 3HG2 THR A  55     -24.715   4.361  11.348  1.00  0.85           H  
ATOM    898  N   LEU A  56     -21.404   4.660  11.709  1.00  0.84           N  
ATOM    899  CA  LEU A  56     -20.312   3.735  11.447  1.00  0.84           C  
ATOM    900  C   LEU A  56     -20.803   2.290  11.541  1.00  0.84           C  
ATOM    901  O   LEU A  56     -21.460   1.926  12.519  1.00  0.84           O  
ATOM    902  CB  LEU A  56     -19.190   3.963  12.455  1.00  0.84           C  
ATOM    903  CG  LEU A  56     -18.629   5.412  12.540  1.00  0.84           C  
ATOM    904  CD1 LEU A  56     -17.602   5.483  13.613  1.00  0.84           C  
ATOM    905  CD2 LEU A  56     -18.039   5.820  11.250  1.00  0.84           C  
ATOM    906  H   LEU A  56     -21.876   4.641  12.603  1.00  0.84           H  
ATOM    907  HA  LEU A  56     -19.932   3.910  10.446  1.00  0.84           H  
ATOM    908 1HB  LEU A  56     -19.554   3.693  13.442  1.00  0.84           H  
ATOM    909 2HB  LEU A  56     -18.371   3.299  12.203  1.00  0.84           H  
ATOM    910  HG  LEU A  56     -19.437   6.087  12.798  1.00  0.84           H  
ATOM    911 1HD1 LEU A  56     -17.208   6.485  13.694  1.00  0.84           H  
ATOM    912 2HD1 LEU A  56     -18.045   5.192  14.566  1.00  0.84           H  
ATOM    913 3HD1 LEU A  56     -16.796   4.816  13.368  1.00  0.84           H  
ATOM    914 1HD2 LEU A  56     -17.663   6.828  11.326  1.00  0.84           H  
ATOM    915 2HD2 LEU A  56     -17.230   5.162  10.998  1.00  0.84           H  
ATOM    916 3HD2 LEU A  56     -18.804   5.774  10.479  1.00  0.84           H  
ATOM    917  N   LYS A  57     -20.463   1.472  10.545  1.00  0.84           N  
ATOM    918  CA  LYS A  57     -20.866   0.051  10.525  1.00  0.84           C  
ATOM    919  C   LYS A  57     -19.693  -0.881  10.213  1.00  0.84           C  
ATOM    920  O   LYS A  57     -18.758  -0.466   9.532  1.00  0.84           O  
ATOM    921  CB  LYS A  57     -21.967  -0.190   9.485  1.00  0.84           C  
ATOM    922  CG  LYS A  57     -23.287   0.567   9.677  1.00  0.84           C  
ATOM    923  CD  LYS A  57     -24.086   0.061  10.885  1.00  0.84           C  
ATOM    924  CE  LYS A  57     -25.448   0.765  10.962  1.00  0.84           C  
ATOM    925  NZ  LYS A  57     -26.239   0.366  12.163  1.00  0.84           N  
ATOM    926  H   LYS A  57     -19.929   1.873   9.768  1.00  0.84           H  
ATOM    927  HA  LYS A  57     -21.248  -0.220  11.511  1.00  0.84           H  
ATOM    928 1HB  LYS A  57     -21.596   0.089   8.511  1.00  0.84           H  
ATOM    929 2HB  LYS A  57     -22.194  -1.255   9.456  1.00  0.84           H  
ATOM    930 1HG  LYS A  57     -23.082   1.627   9.808  1.00  0.84           H  
ATOM    931 2HG  LYS A  57     -23.898   0.446   8.783  1.00  0.84           H  
ATOM    932 1HD  LYS A  57     -24.231  -1.017  10.814  1.00  0.84           H  
ATOM    933 2HD  LYS A  57     -23.532   0.270  11.804  1.00  0.84           H  
ATOM    934 1HE  LYS A  57     -25.286   1.836  10.993  1.00  0.84           H  
ATOM    935 2HE  LYS A  57     -26.020   0.519  10.069  1.00  0.84           H  
ATOM    936 1HZ  LYS A  57     -27.117   0.849  12.179  1.00  0.84           H  
ATOM    937 2HZ  LYS A  57     -26.415  -0.625  12.160  1.00  0.84           H  
ATOM    938 3HZ  LYS A  57     -25.727   0.600  13.028  1.00  0.84           H  
ATOM    939  N   ILE A  58     -19.769  -2.140  10.664  1.00  0.86           N  
ATOM    940  CA  ILE A  58     -18.753  -3.155  10.322  1.00  0.86           C  
ATOM    941  C   ILE A  58     -19.455  -4.138   9.394  1.00  0.86           C  
ATOM    942  O   ILE A  58     -20.657  -4.360   9.542  1.00  0.86           O  
ATOM    943  CB  ILE A  58     -18.184  -3.916  11.563  1.00  0.86           C  
ATOM    944  CG1 ILE A  58     -16.963  -4.796  11.197  1.00  0.86           C  
ATOM    945  CG2 ILE A  58     -19.212  -4.835  12.111  1.00  0.86           C  
ATOM    946  CD1 ILE A  58     -16.176  -5.299  12.447  1.00  0.86           C  
ATOM    947  H   ILE A  58     -20.566  -2.423  11.245  1.00  0.86           H  
ATOM    948  HA  ILE A  58     -17.929  -2.691   9.785  1.00  0.86           H  
ATOM    949  HB  ILE A  58     -17.874  -3.205  12.327  1.00  0.86           H  
ATOM    950 1HG1 ILE A  58     -17.303  -5.665  10.633  1.00  0.86           H  
ATOM    951 2HG1 ILE A  58     -16.285  -4.217  10.565  1.00  0.86           H  
ATOM    952 1HG2 ILE A  58     -18.812  -5.374  12.951  1.00  0.86           H  
ATOM    953 2HG2 ILE A  58     -20.059  -4.268  12.415  1.00  0.86           H  
ATOM    954 3HG2 ILE A  58     -19.489  -5.542  11.340  1.00  0.86           H  
ATOM    955 1HD1 ILE A  58     -15.333  -5.908  12.126  1.00  0.86           H  
ATOM    956 2HD1 ILE A  58     -15.809  -4.443  13.016  1.00  0.86           H  
ATOM    957 3HD1 ILE A  58     -16.830  -5.897  13.079  1.00  0.86           H  
ATOM    958  N   SER A  59     -18.769  -4.677   8.399  1.00  0.90           N  
ATOM    959  CA  SER A  59     -19.487  -5.607   7.529  1.00  0.90           C  
ATOM    960  C   SER A  59     -18.762  -6.838   7.041  1.00  0.90           C  
ATOM    961  O   SER A  59     -17.632  -6.795   6.560  1.00  0.90           O  
ATOM    962  CB  SER A  59     -20.023  -4.865   6.350  1.00  0.90           C  
ATOM    963  OG  SER A  59     -20.585  -5.724   5.419  1.00  0.90           O  
ATOM    964  H   SER A  59     -17.784  -4.438   8.262  1.00  0.90           H  
ATOM    965  HA  SER A  59     -20.347  -5.971   8.085  1.00  0.90           H  
ATOM    966 1HB  SER A  59     -20.794  -4.227   6.711  1.00  0.90           H  
ATOM    967 2HB  SER A  59     -19.267  -4.241   5.916  1.00  0.90           H  
ATOM    968  HG  SER A  59     -21.376  -6.089   5.857  1.00  0.90           H  
ATOM    969  N   THR A  60     -19.449  -7.954   7.217  1.00  0.94           N  
ATOM    970  CA  THR A  60     -19.029  -9.279   6.802  1.00  0.94           C  
ATOM    971  C   THR A  60     -20.197 -10.230   6.899  1.00  0.94           C  
ATOM    972  O   THR A  60     -21.072 -10.067   7.745  1.00  0.94           O  
ATOM    973  CB  THR A  60     -17.851  -9.822   7.634  1.00  0.94           C  
ATOM    974  OG1 THR A  60     -17.522 -11.155   7.190  1.00  0.94           O  
ATOM    975  CG2 THR A  60     -18.172  -9.840   9.091  1.00  0.94           C  
ATOM    976  H   THR A  60     -20.367  -7.864   7.634  1.00  0.94           H  
ATOM    977  HA  THR A  60     -18.715  -9.233   5.758  1.00  0.94           H  
ATOM    978  HB  THR A  60     -16.987  -9.190   7.472  1.00  0.94           H  
ATOM    979  HG1 THR A  60     -16.528 -11.293   7.303  1.00  0.94           H  
ATOM    980 1HG2 THR A  60     -17.314 -10.227   9.636  1.00  0.94           H  
ATOM    981 2HG2 THR A  60     -18.396  -8.831   9.433  1.00  0.94           H  
ATOM    982 3HG2 THR A  60     -19.031 -10.478   9.263  1.00  0.94           H  
ATOM    983  N   ASP A  61     -20.177 -11.272   6.080  1.00  0.98           N  
ATOM    984  CA  ASP A  61     -21.165 -12.337   6.210  1.00  0.98           C  
ATOM    985  C   ASP A  61     -21.090 -13.042   7.547  1.00  0.98           C  
ATOM    986  O   ASP A  61     -22.082 -13.612   8.006  1.00  0.98           O  
ATOM    987  CB  ASP A  61     -21.030 -13.388   5.117  1.00  0.98           C  
ATOM    988  CG  ASP A  61     -21.600 -12.973   3.782  1.00  0.98           C  
ATOM    989  OD1 ASP A  61     -22.277 -11.983   3.752  1.00  0.98           O  
ATOM    990  OD2 ASP A  61     -21.412 -13.663   2.814  1.00  0.98           O  
ATOM    991  H   ASP A  61     -19.436 -11.338   5.397  1.00  0.98           H  
ATOM    992  HA  ASP A  61     -22.155 -11.890   6.127  1.00  0.98           H  
ATOM    993 1HB  ASP A  61     -19.985 -13.590   4.993  1.00  0.98           H  
ATOM    994 2HB  ASP A  61     -21.504 -14.316   5.436  1.00  0.98           H  
ATOM    995  N   SER A  62     -19.905 -13.065   8.149  1.00  1.01           N  
ATOM    996  CA  SER A  62     -19.781 -13.753   9.415  1.00  1.01           C  
ATOM    997  C   SER A  62     -18.549 -13.307  10.166  1.00  1.01           C  
ATOM    998  O   SER A  62     -17.493 -13.095   9.563  1.00  1.01           O  
ATOM    999  CB  SER A  62     -19.743 -15.259   9.199  1.00  1.01           C  
ATOM   1000  OG  SER A  62     -19.650 -15.944  10.419  1.00  1.01           O  
ATOM   1001  H   SER A  62     -19.114 -12.548   7.751  1.00  1.01           H  
ATOM   1002  HA  SER A  62     -20.653 -13.511  10.024  1.00  1.01           H  
ATOM   1003 1HB  SER A  62     -20.631 -15.586   8.666  1.00  1.01           H  
ATOM   1004 2HB  SER A  62     -18.885 -15.510   8.577  1.00  1.01           H  
ATOM   1005  HG  SER A  62     -18.952 -15.510  10.922  1.00  1.01           H  
ATOM   1006  N   ILE A  63     -18.692 -13.249  11.483  1.00  1.02           N  
ATOM   1007  CA  ILE A  63     -17.625 -12.961  12.431  1.00  1.02           C  
ATOM   1008  C   ILE A  63     -17.334 -14.259  13.185  1.00  1.02           C  
ATOM   1009  O   ILE A  63     -18.270 -14.946  13.596  1.00  1.02           O  
ATOM   1010  CB  ILE A  63     -18.022 -11.786  13.369  1.00  1.02           C  
ATOM   1011  CG1 ILE A  63     -18.218 -10.493  12.525  1.00  1.02           C  
ATOM   1012  CG2 ILE A  63     -16.993 -11.578  14.398  1.00  1.02           C  
ATOM   1013  CD1 ILE A  63     -18.795  -9.304  13.276  1.00  1.02           C  
ATOM   1014  H   ILE A  63     -19.615 -13.428  11.859  1.00  1.02           H  
ATOM   1015  HA  ILE A  63     -16.724 -12.679  11.889  1.00  1.02           H  
ATOM   1016  HB  ILE A  63     -18.971 -12.010  13.854  1.00  1.02           H  
ATOM   1017 1HG1 ILE A  63     -17.253 -10.200  12.116  1.00  1.02           H  
ATOM   1018 2HG1 ILE A  63     -18.892 -10.718  11.709  1.00  1.02           H  
ATOM   1019 1HG2 ILE A  63     -17.273 -10.758  15.050  1.00  1.02           H  
ATOM   1020 2HG2 ILE A  63     -16.905 -12.491  14.982  1.00  1.02           H  
ATOM   1021 3HG2 ILE A  63     -16.051 -11.353  13.907  1.00  1.02           H  
ATOM   1022 1HD1 ILE A  63     -18.892  -8.457  12.594  1.00  1.02           H  
ATOM   1023 2HD1 ILE A  63     -19.776  -9.564  13.674  1.00  1.02           H  
ATOM   1024 3HD1 ILE A  63     -18.131  -9.034  14.093  1.00  1.02           H  
ATOM   1025  N   SER A  64     -16.059 -14.647  13.287  1.00  1.01           N  
ATOM   1026  CA  SER A  64     -15.714 -15.927  13.913  1.00  1.01           C  
ATOM   1027  C   SER A  64     -16.070 -15.954  15.385  1.00  1.01           C  
ATOM   1028  O   SER A  64     -16.188 -14.900  16.007  1.00  1.01           O  
ATOM   1029  CB  SER A  64     -14.225 -16.201  13.767  1.00  1.01           C  
ATOM   1030  OG  SER A  64     -13.452 -15.263  14.516  1.00  1.01           O  
ATOM   1031  H   SER A  64     -15.305 -14.051  12.937  1.00  1.01           H  
ATOM   1032  HA  SER A  64     -16.270 -16.717  13.405  1.00  1.01           H  
ATOM   1033 1HB  SER A  64     -14.009 -17.209  14.110  1.00  1.01           H  
ATOM   1034 2HB  SER A  64     -13.944 -16.145  12.711  1.00  1.01           H  
ATOM   1035  HG  SER A  64     -13.447 -14.449  13.952  1.00  1.01           H  
ATOM   1036  N   LYS A  65     -16.188 -17.160  15.960  1.00  0.99           N  
ATOM   1037  CA  LYS A  65     -16.497 -17.304  17.386  1.00  0.99           C  
ATOM   1038  C   LYS A  65     -15.526 -16.532  18.263  1.00  0.99           C  
ATOM   1039  O   LYS A  65     -15.928 -15.873  19.221  1.00  0.99           O  
ATOM   1040  CB  LYS A  65     -16.450 -18.764  17.830  1.00  0.99           C  
ATOM   1041  CG  LYS A  65     -16.807 -18.953  19.308  1.00  0.99           C  
ATOM   1042  CD  LYS A  65     -16.706 -20.409  19.754  1.00  0.99           C  
ATOM   1043  CE  LYS A  65     -17.056 -20.557  21.234  1.00  0.99           C  
ATOM   1044  NZ  LYS A  65     -16.817 -21.933  21.724  1.00  0.99           N  
ATOM   1045  H   LYS A  65     -16.081 -17.986  15.389  1.00  0.99           H  
ATOM   1046  HA  LYS A  65     -17.498 -16.909  17.562  1.00  0.99           H  
ATOM   1047 1HB  LYS A  65     -17.147 -19.354  17.234  1.00  0.99           H  
ATOM   1048 2HB  LYS A  65     -15.452 -19.167  17.669  1.00  0.99           H  
ATOM   1049 1HG  LYS A  65     -16.128 -18.352  19.918  1.00  0.99           H  
ATOM   1050 2HG  LYS A  65     -17.824 -18.602  19.480  1.00  0.99           H  
ATOM   1051 1HD  LYS A  65     -17.386 -21.030  19.167  1.00  0.99           H  
ATOM   1052 2HD  LYS A  65     -15.691 -20.769  19.602  1.00  0.99           H  
ATOM   1053 1HE  LYS A  65     -16.457 -19.863  21.823  1.00  0.99           H  
ATOM   1054 2HE  LYS A  65     -18.110 -20.319  21.367  1.00  0.99           H  
ATOM   1055 1HZ  LYS A  65     -17.058 -22.022  22.692  1.00  0.99           H  
ATOM   1056 2HZ  LYS A  65     -17.350 -22.629  21.201  1.00  0.99           H  
ATOM   1057 3HZ  LYS A  65     -15.846 -22.174  21.620  1.00  0.99           H  
ATOM   1058  N   LEU A  66     -14.237 -16.621  17.946  1.00  0.95           N  
ATOM   1059  CA  LEU A  66     -13.243 -15.920  18.734  1.00  0.95           C  
ATOM   1060  C   LEU A  66     -13.442 -14.425  18.626  1.00  0.95           C  
ATOM   1061  O   LEU A  66     -13.423 -13.723  19.639  1.00  0.95           O  
ATOM   1062  CB  LEU A  66     -11.832 -16.312  18.321  1.00  0.95           C  
ATOM   1063  CG  LEU A  66     -10.734 -15.586  19.059  1.00  0.95           C  
ATOM   1064  CD1 LEU A  66     -10.861 -15.822  20.553  1.00  0.95           C  
ATOM   1065  CD2 LEU A  66      -9.404 -16.099  18.541  1.00  0.95           C  
ATOM   1066  H   LEU A  66     -13.955 -17.167  17.146  1.00  0.95           H  
ATOM   1067  HA  LEU A  66     -13.373 -16.203  19.777  1.00  0.95           H  
ATOM   1068 1HB  LEU A  66     -11.703 -17.379  18.483  1.00  0.95           H  
ATOM   1069 2HB  LEU A  66     -11.710 -16.102  17.256  1.00  0.95           H  
ATOM   1070  HG  LEU A  66     -10.825 -14.526  18.886  1.00  0.95           H  
ATOM   1071 1HD1 LEU A  66     -10.085 -15.289  21.069  1.00  0.95           H  
ATOM   1072 2HD1 LEU A  66     -11.827 -15.459  20.902  1.00  0.95           H  
ATOM   1073 3HD1 LEU A  66     -10.772 -16.885  20.762  1.00  0.95           H  
ATOM   1074 1HD2 LEU A  66      -8.595 -15.597  19.036  1.00  0.95           H  
ATOM   1075 2HD2 LEU A  66      -9.331 -17.170  18.729  1.00  0.95           H  
ATOM   1076 3HD2 LEU A  66      -9.345 -15.919  17.472  1.00  0.95           H  
ATOM   1077  N   SER A  67     -13.642 -13.920  17.410  1.00  0.92           N  
ATOM   1078  CA  SER A  67     -13.845 -12.489  17.269  1.00  0.92           C  
ATOM   1079  C   SER A  67     -15.096 -12.035  18.005  1.00  0.92           C  
ATOM   1080  O   SER A  67     -15.096 -10.982  18.641  1.00  0.92           O  
ATOM   1081  CB  SER A  67     -13.986 -12.136  15.836  1.00  0.92           C  
ATOM   1082  OG  SER A  67     -12.830 -12.349  15.153  1.00  0.92           O  
ATOM   1083  H   SER A  67     -13.665 -14.515  16.575  1.00  0.92           H  
ATOM   1084  HA  SER A  67     -12.982 -11.970  17.685  1.00  0.92           H  
ATOM   1085 1HB  SER A  67     -14.742 -12.765  15.413  1.00  0.92           H  
ATOM   1086 2HB  SER A  67     -14.301 -11.115  15.750  1.00  0.92           H  
ATOM   1087  HG  SER A  67     -13.069 -12.279  14.201  1.00  0.92           H  
ATOM   1088  N   LYS A  68     -16.160 -12.840  17.924  1.00  0.89           N  
ATOM   1089  CA  LYS A  68     -17.421 -12.546  18.586  1.00  0.89           C  
ATOM   1090  C   LYS A  68     -17.173 -12.441  20.084  1.00  0.89           C  
ATOM   1091  O   LYS A  68     -17.602 -11.484  20.724  1.00  0.89           O  
ATOM   1092  CB  LYS A  68     -18.454 -13.624  18.259  1.00  0.89           C  
ATOM   1093  CG  LYS A  68     -19.847 -13.406  18.848  1.00  0.89           C  
ATOM   1094  CD  LYS A  68     -20.800 -14.521  18.397  1.00  0.89           C  
ATOM   1095  CE  LYS A  68     -22.241 -14.271  18.846  1.00  0.89           C  
ATOM   1096  NZ  LYS A  68     -22.389 -14.327  20.323  1.00  0.89           N  
ATOM   1097  H   LYS A  68     -16.093 -13.689  17.368  1.00  0.89           H  
ATOM   1098  HA  LYS A  68     -17.790 -11.585  18.231  1.00  0.89           H  
ATOM   1099 1HB  LYS A  68     -18.548 -13.717  17.173  1.00  0.89           H  
ATOM   1100 2HB  LYS A  68     -18.094 -14.580  18.627  1.00  0.89           H  
ATOM   1101 1HG  LYS A  68     -19.787 -13.406  19.943  1.00  0.89           H  
ATOM   1102 2HG  LYS A  68     -20.239 -12.443  18.525  1.00  0.89           H  
ATOM   1103 1HD  LYS A  68     -20.773 -14.596  17.308  1.00  0.89           H  
ATOM   1104 2HD  LYS A  68     -20.459 -15.468  18.815  1.00  0.89           H  
ATOM   1105 1HE  LYS A  68     -22.557 -13.289  18.499  1.00  0.89           H  
ATOM   1106 2HE  LYS A  68     -22.886 -15.027  18.400  1.00  0.89           H  
ATOM   1107 1HZ  LYS A  68     -23.341 -14.154  20.588  1.00  0.89           H  
ATOM   1108 2HZ  LYS A  68     -22.109 -15.225  20.672  1.00  0.89           H  
ATOM   1109 3HZ  LYS A  68     -21.799 -13.606  20.761  1.00  0.89           H  
ATOM   1110  N   HIS A  69     -16.426 -13.406  20.632  1.00  0.86           N  
ATOM   1111  CA  HIS A  69     -16.076 -13.412  22.047  1.00  0.86           C  
ATOM   1112  C   HIS A  69     -15.359 -12.127  22.411  1.00  0.86           C  
ATOM   1113  O   HIS A  69     -15.722 -11.456  23.376  1.00  0.86           O  
ATOM   1114  CB  HIS A  69     -15.193 -14.627  22.376  1.00  0.86           C  
ATOM   1115  CG  HIS A  69     -14.680 -14.684  23.790  1.00  0.86           C  
ATOM   1116  ND1 HIS A  69     -15.489 -14.966  24.871  1.00  0.86           N  
ATOM   1117  CD2 HIS A  69     -13.429 -14.520  24.287  1.00  0.86           C  
ATOM   1118  CE1 HIS A  69     -14.758 -14.965  25.976  1.00  0.86           C  
ATOM   1119  NE2 HIS A  69     -13.507 -14.709  25.648  1.00  0.86           N  
ATOM   1120  H   HIS A  69     -16.107 -14.180  20.051  1.00  0.86           H  
ATOM   1121  HA  HIS A  69     -16.983 -13.473  22.648  1.00  0.86           H  
ATOM   1122 1HB  HIS A  69     -15.753 -15.540  22.173  1.00  0.86           H  
ATOM   1123 2HB  HIS A  69     -14.334 -14.634  21.722  1.00  0.86           H  
ATOM   1124  HD1 HIS A  69     -16.474 -15.144  24.846  1.00  0.86           H  
ATOM   1125  HD2 HIS A  69     -12.467 -14.296  23.819  1.00  0.86           H  
ATOM   1126  HE1 HIS A  69     -15.217 -15.161  26.945  1.00  0.86           H  
ATOM   1127  N   ILE A  70     -14.363 -11.756  21.615  1.00  0.85           N  
ATOM   1128  CA  ILE A  70     -13.610 -10.551  21.903  1.00  0.85           C  
ATOM   1129  C   ILE A  70     -14.538  -9.345  21.871  1.00  0.85           C  
ATOM   1130  O   ILE A  70     -14.504  -8.540  22.803  1.00  0.85           O  
ATOM   1131  CB  ILE A  70     -12.472 -10.389  20.888  1.00  0.85           C  
ATOM   1132  CG1 ILE A  70     -11.440 -11.512  21.142  1.00  0.85           C  
ATOM   1133  CG2 ILE A  70     -11.819  -8.983  21.038  1.00  0.85           C  
ATOM   1134  CD1 ILE A  70     -10.469 -11.678  20.038  1.00  0.85           C  
ATOM   1135  H   ILE A  70     -14.107 -12.344  20.823  1.00  0.85           H  
ATOM   1136  HA  ILE A  70     -13.180 -10.635  22.895  1.00  0.85           H  
ATOM   1137  HB  ILE A  70     -12.857 -10.510  19.880  1.00  0.85           H  
ATOM   1138 1HG1 ILE A  70     -10.889 -11.279  22.052  1.00  0.85           H  
ATOM   1139 2HG1 ILE A  70     -11.964 -12.457  21.288  1.00  0.85           H  
ATOM   1140 1HG2 ILE A  70     -11.007  -8.884  20.318  1.00  0.85           H  
ATOM   1141 2HG2 ILE A  70     -12.567  -8.211  20.852  1.00  0.85           H  
ATOM   1142 3HG2 ILE A  70     -11.423  -8.867  22.049  1.00  0.85           H  
ATOM   1143 1HD1 ILE A  70      -9.767 -12.476  20.282  1.00  0.85           H  
ATOM   1144 2HD1 ILE A  70     -11.009 -11.934  19.132  1.00  0.85           H  
ATOM   1145 3HD1 ILE A  70      -9.944 -10.751  19.893  1.00  0.85           H  
ATOM   1146  N   LEU A  71     -15.414  -9.250  20.869  1.00  0.85           N  
ATOM   1147  CA  LEU A  71     -16.333  -8.126  20.800  1.00  0.85           C  
ATOM   1148  C   LEU A  71     -17.246  -8.066  22.026  1.00  0.85           C  
ATOM   1149  O   LEU A  71     -17.453  -6.991  22.599  1.00  0.85           O  
ATOM   1150  CB  LEU A  71     -17.190  -8.213  19.527  1.00  0.85           C  
ATOM   1151  CG  LEU A  71     -16.461  -7.938  18.222  1.00  0.85           C  
ATOM   1152  CD1 LEU A  71     -17.372  -8.251  17.029  1.00  0.85           C  
ATOM   1153  CD2 LEU A  71     -16.068  -6.506  18.233  1.00  0.85           C  
ATOM   1154  H   LEU A  71     -15.418  -9.955  20.132  1.00  0.85           H  
ATOM   1155  HA  LEU A  71     -15.750  -7.217  20.739  1.00  0.85           H  
ATOM   1156 1HB  LEU A  71     -17.607  -9.216  19.464  1.00  0.85           H  
ATOM   1157 2HB  LEU A  71     -18.011  -7.504  19.611  1.00  0.85           H  
ATOM   1158  HG  LEU A  71     -15.575  -8.564  18.146  1.00  0.85           H  
ATOM   1159 1HD1 LEU A  71     -16.848  -8.042  16.099  1.00  0.85           H  
ATOM   1160 2HD1 LEU A  71     -17.649  -9.304  17.059  1.00  0.85           H  
ATOM   1161 3HD1 LEU A  71     -18.269  -7.637  17.084  1.00  0.85           H  
ATOM   1162 1HD2 LEU A  71     -15.554  -6.252  17.321  1.00  0.85           H  
ATOM   1163 2HD2 LEU A  71     -16.966  -5.920  18.327  1.00  0.85           H  
ATOM   1164 3HD2 LEU A  71     -15.421  -6.323  19.081  1.00  0.85           H  
ATOM   1165  N   GLU A  72     -17.746  -9.218  22.474  1.00  0.88           N  
ATOM   1166  CA  GLU A  72     -18.611  -9.226  23.645  1.00  0.88           C  
ATOM   1167  C   GLU A  72     -17.858  -8.784  24.899  1.00  0.88           C  
ATOM   1168  O   GLU A  72     -18.392  -8.018  25.708  1.00  0.88           O  
ATOM   1169  CB  GLU A  72     -19.217 -10.620  23.856  1.00  0.88           C  
ATOM   1170  CG  GLU A  72     -20.254 -11.028  22.799  1.00  0.88           C  
ATOM   1171  CD  GLU A  72     -20.773 -12.441  22.965  1.00  0.88           C  
ATOM   1172  OE1 GLU A  72     -20.320 -13.141  23.840  1.00  0.88           O  
ATOM   1173  OE2 GLU A  72     -21.628 -12.828  22.185  1.00  0.88           O  
ATOM   1174  H   GLU A  72     -17.548 -10.087  21.978  1.00  0.88           H  
ATOM   1175  HA  GLU A  72     -19.423  -8.522  23.473  1.00  0.88           H  
ATOM   1176 1HB  GLU A  72     -18.416 -11.364  23.839  1.00  0.88           H  
ATOM   1177 2HB  GLU A  72     -19.688 -10.669  24.835  1.00  0.88           H  
ATOM   1178 1HG  GLU A  72     -21.095 -10.339  22.856  1.00  0.88           H  
ATOM   1179 2HG  GLU A  72     -19.810 -10.924  21.813  1.00  0.88           H  
ATOM   1180  N   GLU A  73     -16.602  -9.225  25.041  1.00  0.92           N  
ATOM   1181  CA  GLU A  73     -15.795  -8.872  26.206  1.00  0.92           C  
ATOM   1182  C   GLU A  73     -15.404  -7.397  26.238  1.00  0.92           C  
ATOM   1183  O   GLU A  73     -15.375  -6.793  27.312  1.00  0.92           O  
ATOM   1184  CB  GLU A  73     -14.536  -9.747  26.277  1.00  0.92           C  
ATOM   1185  CG  GLU A  73     -14.803 -11.235  26.634  1.00  0.92           C  
ATOM   1186  CD  GLU A  73     -15.358 -11.453  28.042  1.00  0.92           C  
ATOM   1187  OE1 GLU A  73     -14.764 -10.969  28.979  1.00  0.92           O  
ATOM   1188  OE2 GLU A  73     -16.377 -12.098  28.174  1.00  0.92           O  
ATOM   1189  H   GLU A  73     -16.215  -9.855  24.337  1.00  0.92           H  
ATOM   1190  HA  GLU A  73     -16.391  -9.074  27.095  1.00  0.92           H  
ATOM   1191 1HB  GLU A  73     -14.032  -9.729  25.308  1.00  0.92           H  
ATOM   1192 2HB  GLU A  73     -13.845  -9.339  27.012  1.00  0.92           H  
ATOM   1193 1HG  GLU A  73     -15.520 -11.636  25.920  1.00  0.92           H  
ATOM   1194 2HG  GLU A  73     -13.879 -11.795  26.515  1.00  0.92           H  
ATOM   1195  N   ILE A  74     -15.113  -6.798  25.076  1.00  0.96           N  
ATOM   1196  CA  ILE A  74     -14.749  -5.384  25.082  1.00  0.96           C  
ATOM   1197  C   ILE A  74     -15.998  -4.503  25.267  1.00  0.96           C  
ATOM   1198  O   ILE A  74     -15.918  -3.404  25.812  1.00  0.96           O  
ATOM   1199  CB  ILE A  74     -13.934  -4.994  23.822  1.00  0.96           C  
ATOM   1200  CG1 ILE A  74     -14.747  -5.100  22.571  1.00  0.96           C  
ATOM   1201  CG2 ILE A  74     -12.674  -5.882  23.740  1.00  0.96           C  
ATOM   1202  CD1 ILE A  74     -14.071  -4.530  21.346  1.00  0.96           C  
ATOM   1203  H   ILE A  74     -15.119  -7.339  24.209  1.00  0.96           H  
ATOM   1204  HA  ILE A  74     -14.097  -5.206  25.935  1.00  0.96           H  
ATOM   1205  HB  ILE A  74     -13.626  -3.990  23.897  1.00  0.96           H  
ATOM   1206 1HG1 ILE A  74     -14.959  -6.122  22.417  1.00  0.96           H  
ATOM   1207 2HG1 ILE A  74     -15.660  -4.584  22.697  1.00  0.96           H  
ATOM   1208 1HG2 ILE A  74     -12.081  -5.605  22.876  1.00  0.96           H  
ATOM   1209 2HG2 ILE A  74     -12.082  -5.741  24.643  1.00  0.96           H  
ATOM   1210 3HG2 ILE A  74     -12.957  -6.919  23.657  1.00  0.96           H  
ATOM   1211 1HD1 ILE A  74     -14.721  -4.641  20.487  1.00  0.96           H  
ATOM   1212 2HD1 ILE A  74     -13.860  -3.470  21.505  1.00  0.96           H  
ATOM   1213 3HD1 ILE A  74     -13.160  -5.058  21.179  1.00  0.96           H  
ATOM   1214  N   GLY A  75     -17.165  -4.992  24.828  1.00  0.99           N  
ATOM   1215  CA  GLY A  75     -18.451  -4.318  25.027  1.00  0.99           C  
ATOM   1216  C   GLY A  75     -18.794  -3.248  23.985  1.00  0.99           C  
ATOM   1217  O   GLY A  75     -19.882  -2.672  24.009  1.00  0.99           O  
ATOM   1218  H   GLY A  75     -17.178  -5.880  24.326  1.00  0.99           H  
ATOM   1219 1HA  GLY A  75     -19.234  -5.078  25.026  1.00  0.99           H  
ATOM   1220 2HA  GLY A  75     -18.461  -3.870  26.019  1.00  0.99           H  
ATOM   1221  N   GLU A  76     -17.866  -2.977  23.084  1.00  1.01           N  
ATOM   1222  CA  GLU A  76     -18.024  -1.984  22.029  1.00  1.01           C  
ATOM   1223  C   GLU A  76     -19.275  -2.275  21.207  1.00  1.01           C  
ATOM   1224  O   GLU A  76     -19.487  -3.405  20.758  1.00  1.01           O  
ATOM   1225  CB  GLU A  76     -16.787  -1.938  21.134  1.00  1.01           C  
ATOM   1226  CG  GLU A  76     -16.803  -0.850  20.059  1.00  1.01           C  
ATOM   1227  CD  GLU A  76     -16.669   0.555  20.570  1.00  1.01           C  
ATOM   1228  OE1 GLU A  76     -15.869   0.771  21.450  1.00  1.01           O  
ATOM   1229  OE2 GLU A  76     -17.340   1.437  20.043  1.00  1.01           O  
ATOM   1230  H   GLU A  76     -17.003  -3.486  23.149  1.00  1.01           H  
ATOM   1231  HA  GLU A  76     -18.146  -1.006  22.494  1.00  1.01           H  
ATOM   1232 1HB  GLU A  76     -15.899  -1.789  21.750  1.00  1.01           H  
ATOM   1233 2HB  GLU A  76     -16.675  -2.897  20.629  1.00  1.01           H  
ATOM   1234 1HG  GLU A  76     -16.006  -1.038  19.397  1.00  1.01           H  
ATOM   1235 2HG  GLU A  76     -17.730  -0.924  19.500  1.00  1.01           H  
ATOM   1236  N   ASN A  77     -20.108  -1.259  20.990  1.00  1.00           N  
ATOM   1237  CA  ASN A  77     -21.360  -1.447  20.260  1.00  1.00           C  
ATOM   1238  C   ASN A  77     -21.147  -1.606  18.752  1.00  1.00           C  
ATOM   1239  O   ASN A  77     -21.447  -0.712  17.956  1.00  1.00           O  
ATOM   1240  CB  ASN A  77     -22.313  -0.292  20.538  1.00  1.00           C  
ATOM   1241  CG  ASN A  77     -23.729  -0.544  20.034  1.00  1.00           C  
ATOM   1242  OD1 ASN A  77     -24.163  -1.695  19.920  1.00  1.00           O  
ATOM   1243  ND2 ASN A  77     -24.452   0.516  19.747  1.00  1.00           N  
ATOM   1244  H   ASN A  77     -19.873  -0.349  21.361  1.00  1.00           H  
ATOM   1245  HA  ASN A  77     -21.824  -2.369  20.615  1.00  1.00           H  
ATOM   1246 1HB  ASN A  77     -22.351  -0.107  21.612  1.00  1.00           H  
ATOM   1247 2HB  ASN A  77     -21.929   0.611  20.064  1.00  1.00           H  
ATOM   1248 1HD2 ASN A  77     -25.393   0.407  19.417  1.00  1.00           H  
ATOM   1249 2HD2 ASN A  77     -24.066   1.430  19.858  1.00  1.00           H  
ATOM   1250  N   ILE A  78     -20.619  -2.762  18.380  1.00  1.00           N  
ATOM   1251  CA  ILE A  78     -20.344  -3.098  16.993  1.00  1.00           C  
ATOM   1252  C   ILE A  78     -21.535  -3.761  16.332  1.00  1.00           C  
ATOM   1253  O   ILE A  78     -21.966  -4.847  16.724  1.00  1.00           O  
ATOM   1254  CB  ILE A  78     -19.108  -4.013  16.901  1.00  1.00           C  
ATOM   1255  CG1 ILE A  78     -17.930  -3.313  17.495  1.00  1.00           C  
ATOM   1256  CG2 ILE A  78     -18.837  -4.427  15.498  1.00  1.00           C  
ATOM   1257  CD1 ILE A  78     -17.625  -2.036  16.801  1.00  1.00           C  
ATOM   1258  H   ILE A  78     -20.378  -3.412  19.126  1.00  1.00           H  
ATOM   1259  HA  ILE A  78     -20.129  -2.178  16.453  1.00  1.00           H  
ATOM   1260  HB  ILE A  78     -19.286  -4.904  17.504  1.00  1.00           H  
ATOM   1261 1HG1 ILE A  78     -18.125  -3.117  18.540  1.00  1.00           H  
ATOM   1262 2HG1 ILE A  78     -17.073  -3.937  17.421  1.00  1.00           H  
ATOM   1263 1HG2 ILE A  78     -17.967  -5.084  15.471  1.00  1.00           H  
ATOM   1264 2HG2 ILE A  78     -19.708  -4.958  15.113  1.00  1.00           H  
ATOM   1265 3HG2 ILE A  78     -18.647  -3.545  14.886  1.00  1.00           H  
ATOM   1266 1HD1 ILE A  78     -16.767  -1.564  17.255  1.00  1.00           H  
ATOM   1267 2HD1 ILE A  78     -17.411  -2.233  15.750  1.00  1.00           H  
ATOM   1268 3HD1 ILE A  78     -18.485  -1.382  16.882  1.00  1.00           H  
ATOM   1269  N   GLU A  79     -22.048  -3.100  15.305  1.00  1.02           N  
ATOM   1270  CA  GLU A  79     -23.209  -3.570  14.573  1.00  1.02           C  
ATOM   1271  C   GLU A  79     -22.795  -4.050  13.203  1.00  1.02           C  
ATOM   1272  O   GLU A  79     -22.227  -3.276  12.420  1.00  1.02           O  
ATOM   1273  CB  GLU A  79     -24.242  -2.453  14.431  1.00  1.02           C  
ATOM   1274  CG  GLU A  79     -24.852  -1.973  15.758  1.00  1.02           C  
ATOM   1275  CD  GLU A  79     -25.874  -0.865  15.568  1.00  1.02           C  
ATOM   1276  OE1 GLU A  79     -25.890  -0.273  14.503  1.00  1.02           O  
ATOM   1277  OE2 GLU A  79     -26.644  -0.621  16.460  1.00  1.02           O  
ATOM   1278  H   GLU A  79     -21.628  -2.219  15.045  1.00  1.02           H  
ATOM   1279  HA  GLU A  79     -23.656  -4.405  15.113  1.00  1.02           H  
ATOM   1280 1HB  GLU A  79     -23.776  -1.591  13.948  1.00  1.02           H  
ATOM   1281 2HB  GLU A  79     -25.054  -2.790  13.786  1.00  1.02           H  
ATOM   1282 1HG  GLU A  79     -25.331  -2.819  16.253  1.00  1.02           H  
ATOM   1283 2HG  GLU A  79     -24.050  -1.616  16.411  1.00  1.02           H  
ATOM   1284  N   VAL A  80     -23.077  -5.318  12.916  1.00  1.08           N  
ATOM   1285  CA  VAL A  80     -22.647  -5.882  11.655  1.00  1.08           C  
ATOM   1286  C   VAL A  80     -23.791  -5.967  10.672  1.00  1.08           C  
ATOM   1287  O   VAL A  80     -24.899  -6.393  11.005  1.00  1.08           O  
ATOM   1288  CB  VAL A  80     -21.994  -7.272  11.879  1.00  1.08           C  
ATOM   1289  CG1 VAL A  80     -22.978  -8.212  12.514  1.00  1.08           C  
ATOM   1290  CG2 VAL A  80     -21.469  -7.841  10.539  1.00  1.08           C  
ATOM   1291  H   VAL A  80     -23.563  -5.891  13.592  1.00  1.08           H  
ATOM   1292  HA  VAL A  80     -21.904  -5.231  11.239  1.00  1.08           H  
ATOM   1293  HB  VAL A  80     -21.162  -7.158  12.571  1.00  1.08           H  
ATOM   1294 1HG1 VAL A  80     -22.497  -9.176  12.687  1.00  1.08           H  
ATOM   1295 2HG1 VAL A  80     -23.317  -7.799  13.463  1.00  1.08           H  
ATOM   1296 3HG1 VAL A  80     -23.831  -8.347  11.848  1.00  1.08           H  
ATOM   1297 1HG2 VAL A  80     -20.994  -8.806  10.712  1.00  1.08           H  
ATOM   1298 2HG2 VAL A  80     -22.292  -7.973   9.837  1.00  1.08           H  
ATOM   1299 3HG2 VAL A  80     -20.744  -7.156  10.115  1.00  1.08           H  
ATOM   1300  N   VAL A  81     -23.488  -5.548   9.454  1.00  1.18           N  
ATOM   1301  CA  VAL A  81     -24.428  -5.530   8.347  1.00  1.18           C  
ATOM   1302  C   VAL A  81     -23.816  -6.262   7.158  1.00  1.18           C  
ATOM   1303  O   VAL A  81     -22.597  -6.304   7.025  1.00  1.18           O  
ATOM   1304  CB  VAL A  81     -24.747  -4.064   7.992  1.00  1.18           C  
ATOM   1305  CG1 VAL A  81     -25.410  -3.369   9.181  1.00  1.18           C  
ATOM   1306  CG2 VAL A  81     -23.459  -3.350   7.652  1.00  1.18           C  
ATOM   1307  H   VAL A  81     -22.537  -5.200   9.314  1.00  1.18           H  
ATOM   1308  HA  VAL A  81     -25.344  -6.039   8.650  1.00  1.18           H  
ATOM   1309  HB  VAL A  81     -25.439  -4.028   7.151  1.00  1.18           H  
ATOM   1310 1HG1 VAL A  81     -25.632  -2.336   8.918  1.00  1.18           H  
ATOM   1311 2HG1 VAL A  81     -26.335  -3.887   9.436  1.00  1.18           H  
ATOM   1312 3HG1 VAL A  81     -24.739  -3.383  10.039  1.00  1.18           H  
ATOM   1313 1HG2 VAL A  81     -23.663  -2.315   7.424  1.00  1.18           H  
ATOM   1314 2HG2 VAL A  81     -22.783  -3.399   8.505  1.00  1.18           H  
ATOM   1315 3HG2 VAL A  81     -23.003  -3.832   6.798  1.00  1.18           H  
ATOM   1316  N   GLN A  82     -24.638  -6.831   6.281  1.00  1.31           N  
ATOM   1317  CA  GLN A  82     -24.059  -7.551   5.146  1.00  1.31           C  
ATOM   1318  C   GLN A  82     -23.647  -6.713   3.931  1.00  1.31           C  
ATOM   1319  O   GLN A  82     -22.518  -6.813   3.460  1.00  1.31           O  
ATOM   1320  CB  GLN A  82     -25.051  -8.610   4.657  1.00  1.31           C  
ATOM   1321  CG  GLN A  82     -24.531  -9.431   3.498  1.00  1.31           C  
ATOM   1322  CD  GLN A  82     -25.491 -10.508   3.025  1.00  1.31           C  
ATOM   1323  OE1 GLN A  82     -26.692 -10.275   2.822  1.00  1.31           O  
ATOM   1324  NE2 GLN A  82     -24.955 -11.702   2.838  1.00  1.31           N  
ATOM   1325  H   GLN A  82     -25.639  -6.786   6.411  1.00  1.31           H  
ATOM   1326  HA  GLN A  82     -23.166  -8.067   5.504  1.00  1.31           H  
ATOM   1327 1HB  GLN A  82     -25.284  -9.296   5.472  1.00  1.31           H  
ATOM   1328 2HB  GLN A  82     -25.979  -8.135   4.346  1.00  1.31           H  
ATOM   1329 1HG  GLN A  82     -24.329  -8.773   2.663  1.00  1.31           H  
ATOM   1330 2HG  GLN A  82     -23.606  -9.919   3.812  1.00  1.31           H  
ATOM   1331 1HE2 GLN A  82     -25.510 -12.467   2.526  1.00  1.31           H  
ATOM   1332 2HE2 GLN A  82     -23.949 -11.841   3.026  1.00  1.31           H  
ATOM   1333  N   TYR A  83     -24.564  -5.916   3.402  1.00  1.43           N  
ATOM   1334  CA  TYR A  83     -24.271  -5.169   2.180  1.00  1.43           C  
ATOM   1335  C   TYR A  83     -25.009  -3.831   2.094  1.00  1.43           C  
ATOM   1336  O   TYR A  83     -26.024  -3.762   1.402  1.00  1.43           O  
ATOM   1337  CB  TYR A  83     -24.596  -6.026   0.954  1.00  1.43           C  
ATOM   1338  CG  TYR A  83     -24.049  -5.483  -0.352  1.00  1.43           C  
ATOM   1339  CD1 TYR A  83     -23.727  -4.147  -0.464  1.00  1.43           C  
ATOM   1340  CD2 TYR A  83     -23.897  -6.323  -1.448  1.00  1.43           C  
ATOM   1341  CE1 TYR A  83     -23.257  -3.644  -1.640  1.00  1.43           C  
ATOM   1342  CE2 TYR A  83     -23.429  -5.818  -2.642  1.00  1.43           C  
ATOM   1343  CZ  TYR A  83     -23.111  -4.480  -2.741  1.00  1.43           C  
ATOM   1344  OH  TYR A  83     -22.664  -3.977  -3.929  1.00  1.43           O  
ATOM   1345  H   TYR A  83     -25.473  -5.842   3.831  1.00  1.43           H  
ATOM   1346  HA  TYR A  83     -23.201  -4.962   2.157  1.00  1.43           H  
ATOM   1347 1HB  TYR A  83     -24.184  -7.024   1.092  1.00  1.43           H  
ATOM   1348 2HB  TYR A  83     -25.677  -6.130   0.858  1.00  1.43           H  
ATOM   1349  HD1 TYR A  83     -23.843  -3.485   0.381  1.00  1.43           H  
ATOM   1350  HD2 TYR A  83     -24.153  -7.380  -1.368  1.00  1.43           H  
ATOM   1351  HE1 TYR A  83     -23.014  -2.589  -1.698  1.00  1.43           H  
ATOM   1352  HE2 TYR A  83     -23.319  -6.476  -3.507  1.00  1.43           H  
ATOM   1353  HH  TYR A  83     -22.976  -4.548  -4.638  1.00  1.43           H  
ATOM   1354  N   PRO A  84     -24.600  -2.779   2.815  1.00  1.48           N  
ATOM   1355  CA  PRO A  84     -25.278  -1.497   2.846  1.00  1.48           C  
ATOM   1356  C   PRO A  84     -25.477  -0.958   1.438  1.00  1.48           C  
ATOM   1357  O   PRO A  84     -24.556  -0.968   0.624  1.00  1.48           O  
ATOM   1358  CB  PRO A  84     -24.293  -0.633   3.637  1.00  1.48           C  
ATOM   1359  CG  PRO A  84     -23.603  -1.613   4.515  1.00  1.48           C  
ATOM   1360  CD  PRO A  84     -23.416  -2.854   3.664  1.00  1.48           C  
ATOM   1361  HA  PRO A  84     -26.238  -1.598   3.368  1.00  1.48           H  
ATOM   1362 1HB  PRO A  84     -23.610  -0.105   2.952  1.00  1.48           H  
ATOM   1363 2HB  PRO A  84     -24.839   0.137   4.202  1.00  1.48           H  
ATOM   1364 1HG  PRO A  84     -22.689  -1.203   4.885  1.00  1.48           H  
ATOM   1365 2HG  PRO A  84     -24.246  -1.794   5.367  1.00  1.48           H  
ATOM   1366 1HD  PRO A  84     -22.500  -2.789   3.060  1.00  1.48           H  
ATOM   1367 2HD  PRO A  84     -23.421  -3.733   4.312  1.00  1.48           H  
ATOM   1368  N   LYS A  85     -26.669  -0.423   1.187  1.00  1.43           N  
ATOM   1369  CA  LYS A  85     -27.050   0.114  -0.119  1.00  1.43           C  
ATOM   1370  C   LYS A  85     -26.308   1.382  -0.530  1.00  1.43           C  
ATOM   1371  O   LYS A  85     -26.248   1.714  -1.710  1.00  1.43           O  
ATOM   1372  CB  LYS A  85     -28.547   0.409  -0.132  1.00  1.43           C  
ATOM   1373  CG  LYS A  85     -29.434  -0.830  -0.087  1.00  1.43           C  
ATOM   1374  CD  LYS A  85     -30.912  -0.455  -0.089  1.00  1.43           C  
ATOM   1375  CE  LYS A  85     -31.797  -1.692  -0.038  1.00  1.43           C  
ATOM   1376  NZ  LYS A  85     -33.240  -1.337   0.018  1.00  1.43           N  
ATOM   1377  H   LYS A  85     -27.364  -0.433   1.920  1.00  1.43           H  
ATOM   1378  HA  LYS A  85     -26.835  -0.648  -0.870  1.00  1.43           H  
ATOM   1379 1HB  LYS A  85     -28.799   1.036   0.724  1.00  1.43           H  
ATOM   1380 2HB  LYS A  85     -28.798   0.971  -1.031  1.00  1.43           H  
ATOM   1381 1HG  LYS A  85     -29.222  -1.462  -0.949  1.00  1.43           H  
ATOM   1382 2HG  LYS A  85     -29.214  -1.397   0.817  1.00  1.43           H  
ATOM   1383 1HD  LYS A  85     -31.131   0.176   0.773  1.00  1.43           H  
ATOM   1384 2HD  LYS A  85     -31.143   0.105  -0.995  1.00  1.43           H  
ATOM   1385 1HE  LYS A  85     -31.616  -2.295  -0.926  1.00  1.43           H  
ATOM   1386 2HE  LYS A  85     -31.542  -2.276   0.846  1.00  1.43           H  
ATOM   1387 1HZ  LYS A  85     -33.793  -2.182   0.051  1.00  1.43           H  
ATOM   1388 2HZ  LYS A  85     -33.419  -0.785   0.846  1.00  1.43           H  
ATOM   1389 3HZ  LYS A  85     -33.489  -0.804  -0.802  1.00  1.43           H  
ATOM   1390  N   LEU A  86     -25.826   2.135   0.446  1.00  1.28           N  
ATOM   1391  CA  LEU A  86     -25.151   3.390   0.161  1.00  1.28           C  
ATOM   1392  C   LEU A  86     -24.175   3.774   1.257  1.00  1.28           C  
ATOM   1393  O   LEU A  86     -24.503   3.708   2.443  1.00  1.28           O  
ATOM   1394  CB  LEU A  86     -26.169   4.517  -0.047  1.00  1.28           C  
ATOM   1395  CG  LEU A  86     -25.578   5.904  -0.350  1.00  1.28           C  
ATOM   1396  CD1 LEU A  86     -24.870   5.864  -1.703  1.00  1.28           C  
ATOM   1397  CD2 LEU A  86     -26.696   6.929  -0.355  1.00  1.28           C  
ATOM   1398  H   LEU A  86     -25.907   1.814   1.398  1.00  1.28           H  
ATOM   1399  HA  LEU A  86     -24.584   3.267  -0.762  1.00  1.28           H  
ATOM   1400 1HB  LEU A  86     -26.819   4.247  -0.880  1.00  1.28           H  
ATOM   1401 2HB  LEU A  86     -26.779   4.604   0.850  1.00  1.28           H  
ATOM   1402  HG  LEU A  86     -24.848   6.171   0.413  1.00  1.28           H  
ATOM   1403 1HD1 LEU A  86     -24.447   6.845  -1.921  1.00  1.28           H  
ATOM   1404 2HD1 LEU A  86     -24.070   5.125  -1.680  1.00  1.28           H  
ATOM   1405 3HD1 LEU A  86     -25.585   5.596  -2.480  1.00  1.28           H  
ATOM   1406 1HD2 LEU A  86     -26.284   7.915  -0.569  1.00  1.28           H  
ATOM   1407 2HD2 LEU A  86     -27.427   6.665  -1.121  1.00  1.28           H  
ATOM   1408 3HD2 LEU A  86     -27.181   6.941   0.621  1.00  1.28           H  
ATOM   1409  N   LEU A  87     -22.980   4.174   0.854  1.00  1.09           N  
ATOM   1410  CA  LEU A  87     -21.964   4.635   1.784  1.00  1.09           C  
ATOM   1411  C   LEU A  87     -21.101   5.722   1.144  1.00  1.09           C  
ATOM   1412  O   LEU A  87     -20.945   5.769  -0.086  1.00  1.09           O  
ATOM   1413  CB  LEU A  87     -21.124   3.440   2.219  1.00  1.09           C  
ATOM   1414  CG  LEU A  87     -20.402   2.729   1.095  1.00  1.09           C  
ATOM   1415  CD1 LEU A  87     -19.146   3.434   0.845  1.00  1.09           C  
ATOM   1416  CD2 LEU A  87     -20.151   1.299   1.477  1.00  1.09           C  
ATOM   1417  H   LEU A  87     -22.776   4.175  -0.136  1.00  1.09           H  
ATOM   1418  HA  LEU A  87     -22.455   5.059   2.662  1.00  1.09           H  
ATOM   1419 1HB  LEU A  87     -20.368   3.790   2.930  1.00  1.09           H  
ATOM   1420 2HB  LEU A  87     -21.767   2.719   2.726  1.00  1.09           H  
ATOM   1421  HG  LEU A  87     -21.004   2.760   0.182  1.00  1.09           H  
ATOM   1422 1HD1 LEU A  87     -18.603   2.946   0.038  1.00  1.09           H  
ATOM   1423 2HD1 LEU A  87     -19.355   4.455   0.576  1.00  1.09           H  
ATOM   1424 3HD1 LEU A  87     -18.571   3.415   1.745  1.00  1.09           H  
ATOM   1425 1HD2 LEU A  87     -19.622   0.796   0.672  1.00  1.09           H  
ATOM   1426 2HD2 LEU A  87     -19.552   1.281   2.366  1.00  1.09           H  
ATOM   1427 3HD2 LEU A  87     -21.103   0.795   1.660  1.00  1.09           H  
ATOM   1428  N   GLU A  88     -20.517   6.583   1.977  1.00  0.92           N  
ATOM   1429  CA  GLU A  88     -19.639   7.629   1.482  1.00  0.92           C  
ATOM   1430  C   GLU A  88     -18.195   7.154   1.456  1.00  0.92           C  
ATOM   1431  O   GLU A  88     -17.473   7.404   0.483  1.00  0.92           O  
ATOM   1432  CB  GLU A  88     -19.801   8.849   2.364  1.00  0.92           C  
ATOM   1433  CG  GLU A  88     -21.194   9.471   2.294  1.00  0.92           C  
ATOM   1434  CD  GLU A  88     -21.401  10.521   3.323  1.00  0.92           C  
ATOM   1435  OE1 GLU A  88     -20.621  10.546   4.249  1.00  0.92           O  
ATOM   1436  OE2 GLU A  88     -22.326  11.284   3.215  1.00  0.92           O  
ATOM   1437  H   GLU A  88     -20.646   6.509   2.987  1.00  0.92           H  
ATOM   1438  HA  GLU A  88     -19.935   7.885   0.465  1.00  0.92           H  
ATOM   1439 1HB  GLU A  88     -19.596   8.583   3.401  1.00  0.92           H  
ATOM   1440 2HB  GLU A  88     -19.077   9.605   2.073  1.00  0.92           H  
ATOM   1441 1HG  GLU A  88     -21.328   9.912   1.308  1.00  0.92           H  
ATOM   1442 2HG  GLU A  88     -21.940   8.688   2.414  1.00  0.92           H  
ATOM   1443  N   VAL A  89     -17.790   6.470   2.531  1.00  0.79           N  
ATOM   1444  CA  VAL A  89     -16.431   5.958   2.639  1.00  0.79           C  
ATOM   1445  C   VAL A  89     -16.452   4.496   3.017  1.00  0.79           C  
ATOM   1446  O   VAL A  89     -17.152   4.111   3.958  1.00  0.79           O  
ATOM   1447  CB  VAL A  89     -15.640   6.669   3.742  1.00  0.79           C  
ATOM   1448  CG1 VAL A  89     -14.212   6.120   3.801  1.00  0.79           C  
ATOM   1449  CG2 VAL A  89     -15.669   8.112   3.545  1.00  0.79           C  
ATOM   1450  H   VAL A  89     -18.446   6.332   3.301  1.00  0.79           H  
ATOM   1451  HA  VAL A  89     -15.926   6.070   1.683  1.00  0.79           H  
ATOM   1452  HB  VAL A  89     -16.096   6.446   4.675  1.00  0.79           H  
ATOM   1453 1HG1 VAL A  89     -13.680   6.610   4.602  1.00  0.79           H  
ATOM   1454 2HG1 VAL A  89     -14.224   5.052   3.989  1.00  0.79           H  
ATOM   1455 3HG1 VAL A  89     -13.707   6.313   2.857  1.00  0.79           H  
ATOM   1456 1HG2 VAL A  89     -15.134   8.594   4.357  1.00  0.79           H  
ATOM   1457 2HG2 VAL A  89     -15.214   8.363   2.619  1.00  0.79           H  
ATOM   1458 3HG2 VAL A  89     -16.698   8.443   3.544  1.00  0.79           H  
ATOM   1459  N   VAL A  90     -15.702   3.690   2.301  1.00  0.71           N  
ATOM   1460  CA  VAL A  90     -15.589   2.301   2.661  1.00  0.71           C  
ATOM   1461  C   VAL A  90     -14.134   1.933   2.897  1.00  0.71           C  
ATOM   1462  O   VAL A  90     -13.253   2.255   2.094  1.00  0.71           O  
ATOM   1463  CB  VAL A  90     -16.217   1.405   1.575  1.00  0.71           C  
ATOM   1464  CG1 VAL A  90     -15.588   1.681   0.240  1.00  0.71           C  
ATOM   1465  CG2 VAL A  90     -16.070  -0.044   1.987  1.00  0.71           C  
ATOM   1466  H   VAL A  90     -15.184   4.062   1.513  1.00  0.71           H  
ATOM   1467  HA  VAL A  90     -16.137   2.133   3.585  1.00  0.71           H  
ATOM   1468  HB  VAL A  90     -17.245   1.616   1.500  1.00  0.71           H  
ATOM   1469 1HG1 VAL A  90     -16.033   1.062  -0.524  1.00  0.71           H  
ATOM   1470 2HG1 VAL A  90     -15.744   2.726  -0.019  1.00  0.71           H  
ATOM   1471 3HG1 VAL A  90     -14.543   1.482   0.300  1.00  0.71           H  
ATOM   1472 1HG2 VAL A  90     -16.535  -0.667   1.247  1.00  0.71           H  
ATOM   1473 2HG2 VAL A  90     -15.021  -0.310   2.074  1.00  0.71           H  
ATOM   1474 3HG2 VAL A  90     -16.558  -0.199   2.952  1.00  0.71           H  
ATOM   1475  N   PHE A  91     -13.916   1.238   3.995  1.00  0.67           N  
ATOM   1476  CA  PHE A  91     -12.628   0.714   4.373  1.00  0.67           C  
ATOM   1477  C   PHE A  91     -12.633  -0.784   4.188  1.00  0.67           C  
ATOM   1478  O   PHE A  91     -13.641  -1.442   4.453  1.00  0.67           O  
ATOM   1479  CB  PHE A  91     -12.298   1.061   5.823  1.00  0.67           C  
ATOM   1480  CG  PHE A  91     -11.906   2.465   6.088  1.00  0.67           C  
ATOM   1481  CD1 PHE A  91     -12.840   3.458   6.235  1.00  0.67           C  
ATOM   1482  CD2 PHE A  91     -10.568   2.779   6.260  1.00  0.67           C  
ATOM   1483  CE1 PHE A  91     -12.442   4.751   6.517  1.00  0.67           C  
ATOM   1484  CE2 PHE A  91     -10.174   4.060   6.551  1.00  0.67           C  
ATOM   1485  CZ  PHE A  91     -11.110   5.052   6.673  1.00  0.67           C  
ATOM   1486  H   PHE A  91     -14.705   1.060   4.607  1.00  0.67           H  
ATOM   1487  HA  PHE A  91     -11.882   1.154   3.731  1.00  0.67           H  
ATOM   1488 1HB  PHE A  91     -13.169   0.854   6.413  1.00  0.67           H  
ATOM   1489 2HB  PHE A  91     -11.500   0.410   6.179  1.00  0.67           H  
ATOM   1490  HD1 PHE A  91     -13.898   3.210   6.121  1.00  0.67           H  
ATOM   1491  HD2 PHE A  91      -9.822   1.988   6.163  1.00  0.67           H  
ATOM   1492  HE1 PHE A  91     -13.185   5.535   6.623  1.00  0.67           H  
ATOM   1493  HE2 PHE A  91      -9.122   4.280   6.683  1.00  0.67           H  
ATOM   1494  HZ  PHE A  91     -10.803   6.072   6.900  1.00  0.67           H  
ATOM   1495  N   PHE A  92     -11.504  -1.320   3.761  1.00  0.66           N  
ATOM   1496  CA  PHE A  92     -11.353  -2.756   3.600  1.00  0.66           C  
ATOM   1497  C   PHE A  92     -10.245  -3.231   4.512  1.00  0.66           C  
ATOM   1498  O   PHE A  92      -9.060  -2.985   4.271  1.00  0.66           O  
ATOM   1499  CB  PHE A  92     -11.031  -3.051   2.162  1.00  0.66           C  
ATOM   1500  CG  PHE A  92     -12.041  -2.576   1.279  1.00  0.66           C  
ATOM   1501  CD1 PHE A  92     -11.974  -1.282   0.899  1.00  0.66           C  
ATOM   1502  CD2 PHE A  92     -13.042  -3.372   0.796  1.00  0.66           C  
ATOM   1503  CE1 PHE A  92     -12.861  -0.761   0.090  1.00  0.66           C  
ATOM   1504  CE2 PHE A  92     -13.954  -2.828  -0.059  1.00  0.66           C  
ATOM   1505  CZ  PHE A  92     -13.856  -1.504  -0.406  1.00  0.66           C  
ATOM   1506  H   PHE A  92     -10.738  -0.693   3.516  1.00  0.66           H  
ATOM   1507  HA  PHE A  92     -12.279  -3.258   3.885  1.00  0.66           H  
ATOM   1508 1HB  PHE A  92     -10.103  -2.581   1.891  1.00  0.66           H  
ATOM   1509 2HB  PHE A  92     -10.918  -4.090   2.004  1.00  0.66           H  
ATOM   1510  HD1 PHE A  92     -11.180  -0.664   1.278  1.00  0.66           H  
ATOM   1511  HD2 PHE A  92     -13.102  -4.421   1.091  1.00  0.66           H  
ATOM   1512  HE1 PHE A  92     -12.778   0.266  -0.156  1.00  0.66           H  
ATOM   1513  HE2 PHE A  92     -14.761  -3.433  -0.448  1.00  0.66           H  
ATOM   1514  HZ  PHE A  92     -14.570  -1.040  -1.066  1.00  0.66           H  
ATOM   1515  N   VAL A  93     -10.634  -3.888   5.581  1.00  0.69           N  
ATOM   1516  CA  VAL A  93      -9.703  -4.264   6.621  1.00  0.69           C  
ATOM   1517  C   VAL A  93      -9.338  -5.738   6.478  1.00  0.69           C  
ATOM   1518  O   VAL A  93     -10.201  -6.613   6.567  1.00  0.69           O  
ATOM   1519  CB  VAL A  93     -10.399  -3.980   7.949  1.00  0.69           C  
ATOM   1520  CG1 VAL A  93      -9.549  -4.309   9.066  1.00  0.69           C  
ATOM   1521  CG2 VAL A  93     -10.862  -2.515   7.986  1.00  0.69           C  
ATOM   1522  H   VAL A  93     -11.624  -4.102   5.708  1.00  0.69           H  
ATOM   1523  HA  VAL A  93      -8.798  -3.657   6.537  1.00  0.69           H  
ATOM   1524  HB  VAL A  93     -11.275  -4.627   8.023  1.00  0.69           H  
ATOM   1525 1HG1 VAL A  93     -10.104  -4.127   9.975  1.00  0.69           H  
ATOM   1526 2HG1 VAL A  93      -9.266  -5.352   9.009  1.00  0.69           H  
ATOM   1527 3HG1 VAL A  93      -8.666  -3.684   9.040  1.00  0.69           H  
ATOM   1528 1HG2 VAL A  93     -11.388  -2.325   8.921  1.00  0.69           H  
ATOM   1529 2HG2 VAL A  93      -9.994  -1.864   7.909  1.00  0.69           H  
ATOM   1530 3HG2 VAL A  93     -11.540  -2.325   7.147  1.00  0.69           H  
ATOM   1531  N   ASP A  94      -8.056  -6.009   6.211  1.00  0.73           N  
ATOM   1532  CA  ASP A  94      -7.574  -7.370   5.914  1.00  0.73           C  
ATOM   1533  C   ASP A  94      -8.304  -7.984   4.718  1.00  0.73           C  
ATOM   1534  O   ASP A  94      -8.621  -9.176   4.711  1.00  0.73           O  
ATOM   1535  CB  ASP A  94      -7.772  -8.322   7.097  1.00  0.73           C  
ATOM   1536  CG  ASP A  94      -6.944  -9.645   6.985  1.00  0.73           C  
ATOM   1537  OD1 ASP A  94      -5.845  -9.618   6.493  1.00  0.73           O  
ATOM   1538  OD2 ASP A  94      -7.469 -10.673   7.355  1.00  0.73           O  
ATOM   1539  H   ASP A  94      -7.384  -5.233   6.156  1.00  0.73           H  
ATOM   1540  HA  ASP A  94      -6.510  -7.311   5.673  1.00  0.73           H  
ATOM   1541 1HB  ASP A  94      -7.492  -7.814   8.025  1.00  0.73           H  
ATOM   1542 2HB  ASP A  94      -8.823  -8.593   7.174  1.00  0.73           H  
ATOM   1543  N   THR A  95      -8.578  -7.158   3.724  1.00  0.81           N  
ATOM   1544  CA  THR A  95      -9.200  -7.562   2.479  1.00  0.81           C  
ATOM   1545  C   THR A  95      -8.413  -6.972   1.333  1.00  0.81           C  
ATOM   1546  O   THR A  95      -8.109  -5.780   1.329  1.00  0.81           O  
ATOM   1547  CB  THR A  95     -10.672  -7.141   2.415  1.00  0.81           C  
ATOM   1548  OG1 THR A  95     -11.408  -7.790   3.456  1.00  0.81           O  
ATOM   1549  CG2 THR A  95     -11.296  -7.421   1.030  1.00  0.81           C  
ATOM   1550  H   THR A  95      -8.288  -6.196   3.830  1.00  0.81           H  
ATOM   1551  HA  THR A  95      -9.153  -8.649   2.395  1.00  0.81           H  
ATOM   1552  HB  THR A  95     -10.713  -6.100   2.606  1.00  0.81           H  
ATOM   1553  HG1 THR A  95     -11.059  -7.525   4.317  1.00  0.81           H  
ATOM   1554 1HG2 THR A  95     -12.320  -7.078   1.005  1.00  0.81           H  
ATOM   1555 2HG2 THR A  95     -10.740  -6.903   0.269  1.00  0.81           H  
ATOM   1556 3HG2 THR A  95     -11.266  -8.474   0.830  1.00  0.81           H  
ATOM   1557  N   SER A  96      -8.104  -7.797   0.353  1.00  0.89           N  
ATOM   1558  CA  SER A  96      -7.362  -7.338  -0.803  1.00  0.89           C  
ATOM   1559  C   SER A  96      -8.100  -7.691  -2.105  1.00  0.89           C  
ATOM   1560  O   SER A  96      -7.727  -7.232  -3.195  1.00  0.89           O  
ATOM   1561  CB  SER A  96      -5.960  -7.912  -0.742  1.00  0.89           C  
ATOM   1562  OG  SER A  96      -5.979  -9.311  -0.837  1.00  0.89           O  
ATOM   1563  H   SER A  96      -8.390  -8.768   0.421  1.00  0.89           H  
ATOM   1564  HA  SER A  96      -7.277  -6.253  -0.754  1.00  0.89           H  
ATOM   1565 1HB  SER A  96      -5.350  -7.489  -1.526  1.00  0.89           H  
ATOM   1566 2HB  SER A  96      -5.497  -7.623   0.205  1.00  0.89           H  
ATOM   1567  HG  SER A  96      -5.097  -9.561  -1.128  1.00  0.89           H  
ATOM   1568  N   ASN A  97      -9.203  -8.424  -1.967  1.00  0.99           N  
ATOM   1569  CA  ASN A  97     -10.029  -8.851  -3.092  1.00  0.99           C  
ATOM   1570  C   ASN A  97     -11.492  -8.875  -2.649  1.00  0.99           C  
ATOM   1571  O   ASN A  97     -11.836  -9.485  -1.646  1.00  0.99           O  
ATOM   1572  CB  ASN A  97      -9.587 -10.207  -3.605  1.00  0.99           C  
ATOM   1573  CG  ASN A  97     -10.300 -10.626  -4.874  1.00  0.99           C  
ATOM   1574  OD1 ASN A  97     -11.538 -10.691  -4.941  1.00  0.99           O  
ATOM   1575  ND2 ASN A  97      -9.531 -10.902  -5.893  1.00  0.99           N  
ATOM   1576  H   ASN A  97      -9.430  -8.781  -1.041  1.00  0.99           H  
ATOM   1577  HA  ASN A  97      -9.939  -8.118  -3.896  1.00  0.99           H  
ATOM   1578 1HB  ASN A  97      -8.511 -10.178  -3.801  1.00  0.99           H  
ATOM   1579 2HB  ASN A  97      -9.756 -10.958  -2.837  1.00  0.99           H  
ATOM   1580 1HD2 ASN A  97      -9.935 -11.162  -6.767  1.00  0.99           H  
ATOM   1581 2HD2 ASN A  97      -8.537 -10.835  -5.805  1.00  0.99           H  
ATOM   1582  N   LEU A  98     -12.378  -8.237  -3.401  1.00  1.09           N  
ATOM   1583  CA  LEU A  98     -13.779  -8.161  -2.977  1.00  1.09           C  
ATOM   1584  C   LEU A  98     -14.495  -9.509  -2.800  1.00  1.09           C  
ATOM   1585  O   LEU A  98     -15.493  -9.600  -2.068  1.00  1.09           O  
ATOM   1586  CB  LEU A  98     -14.583  -7.292  -3.919  1.00  1.09           C  
ATOM   1587  CG  LEU A  98     -14.239  -5.838  -3.874  1.00  1.09           C  
ATOM   1588  CD1 LEU A  98     -15.048  -5.133  -4.876  1.00  1.09           C  
ATOM   1589  CD2 LEU A  98     -14.492  -5.302  -2.497  1.00  1.09           C  
ATOM   1590  H   LEU A  98     -12.078  -7.769  -4.244  1.00  1.09           H  
ATOM   1591  HA  LEU A  98     -13.781  -7.655  -2.021  1.00  1.09           H  
ATOM   1592 1HB  LEU A  98     -14.435  -7.643  -4.936  1.00  1.09           H  
ATOM   1593 2HB  LEU A  98     -15.638  -7.395  -3.666  1.00  1.09           H  
ATOM   1594  HG  LEU A  98     -13.193  -5.701  -4.133  1.00  1.09           H  
ATOM   1595 1HD1 LEU A  98     -14.808  -4.078  -4.858  1.00  1.09           H  
ATOM   1596 2HD1 LEU A  98     -14.832  -5.545  -5.859  1.00  1.09           H  
ATOM   1597 3HD1 LEU A  98     -16.106  -5.273  -4.639  1.00  1.09           H  
ATOM   1598 1HD2 LEU A  98     -14.240  -4.250  -2.500  1.00  1.09           H  
ATOM   1599 2HD2 LEU A  98     -15.537  -5.430  -2.240  1.00  1.09           H  
ATOM   1600 3HD2 LEU A  98     -13.872  -5.828  -1.770  1.00  1.09           H  
ATOM   1601  N   ASN A  99     -13.993 -10.566  -3.426  1.00  1.19           N  
ATOM   1602  CA  ASN A  99     -14.609 -11.883  -3.298  1.00  1.19           C  
ATOM   1603  C   ASN A  99     -14.526 -12.378  -1.850  1.00  1.19           C  
ATOM   1604  O   ASN A  99     -15.340 -13.197  -1.423  1.00  1.19           O  
ATOM   1605  CB  ASN A  99     -13.965 -12.862  -4.259  1.00  1.19           C  
ATOM   1606  CG  ASN A  99     -14.399 -12.624  -5.696  1.00  1.19           C  
ATOM   1607  OD1 ASN A  99     -15.501 -13.023  -6.094  1.00  1.19           O  
ATOM   1608  ND2 ASN A  99     -13.576 -11.953  -6.462  1.00  1.19           N  
ATOM   1609  H   ASN A  99     -13.150 -10.467  -3.988  1.00  1.19           H  
ATOM   1610  HA  ASN A  99     -15.667 -11.792  -3.554  1.00  1.19           H  
ATOM   1611 1HB  ASN A  99     -12.882 -12.784  -4.190  1.00  1.19           H  
ATOM   1612 2HB  ASN A  99     -14.235 -13.878  -3.976  1.00  1.19           H  
ATOM   1613 1HD2 ASN A  99     -13.822 -11.751  -7.410  1.00  1.19           H  
ATOM   1614 2HD2 ASN A  99     -12.710 -11.608  -6.078  1.00  1.19           H  
ATOM   1615  N   GLN A 100     -13.550 -11.850  -1.096  1.00  1.29           N  
ATOM   1616  CA  GLN A 100     -13.293 -12.175   0.306  1.00  1.29           C  
ATOM   1617  C   GLN A 100     -14.361 -11.592   1.224  1.00  1.29           C  
ATOM   1618  O   GLN A 100     -14.505 -12.018   2.375  1.00  1.29           O  
ATOM   1619  CB  GLN A 100     -11.951 -11.600   0.719  1.00  1.29           C  
ATOM   1620  CG  GLN A 100     -10.743 -12.218   0.051  1.00  1.29           C  
ATOM   1621  CD  GLN A 100      -9.445 -11.464   0.381  1.00  1.29           C  
ATOM   1622  OE1 GLN A 100      -9.411 -10.214   0.323  1.00  1.29           O  
ATOM   1623  NE2 GLN A 100      -8.396 -12.207   0.732  1.00  1.29           N  
ATOM   1624  H   GLN A 100     -12.941 -11.144  -1.508  1.00  1.29           H  
ATOM   1625  HA  GLN A 100     -13.286 -13.260   0.425  1.00  1.29           H  
ATOM   1626 1HB  GLN A 100     -11.953 -10.559   0.502  1.00  1.29           H  
ATOM   1627 2HB  GLN A 100     -11.849 -11.689   1.782  1.00  1.29           H  
ATOM   1628 1HG  GLN A 100     -10.641 -13.250   0.391  1.00  1.29           H  
ATOM   1629 2HG  GLN A 100     -10.896 -12.188  -1.028  1.00  1.29           H  
ATOM   1630 1HE2 GLN A 100      -7.523 -11.780   0.971  1.00  1.29           H  
ATOM   1631 2HE2 GLN A 100      -8.482 -13.207   0.769  1.00  1.29           H  
ATOM   1632  N   VAL A 101     -15.068 -10.568   0.732  1.00  1.41           N  
ATOM   1633  CA  VAL A 101     -16.101  -9.879   1.493  1.00  1.41           C  
ATOM   1634  C   VAL A 101     -17.469 -10.045   0.853  1.00  1.41           C  
ATOM   1635  O   VAL A 101     -18.476  -9.627   1.419  1.00  1.41           O  
ATOM   1636  CB  VAL A 101     -15.768  -8.383   1.670  1.00  1.41           C  
ATOM   1637  CG1 VAL A 101     -14.513  -8.244   2.469  1.00  1.41           C  
ATOM   1638  CG2 VAL A 101     -15.536  -7.736   0.347  1.00  1.41           C  
ATOM   1639  H   VAL A 101     -14.918 -10.264  -0.226  1.00  1.41           H  
ATOM   1640  HA  VAL A 101     -16.137 -10.320   2.491  1.00  1.41           H  
ATOM   1641  HB  VAL A 101     -16.588  -7.896   2.194  1.00  1.41           H  
ATOM   1642 1HG1 VAL A 101     -14.268  -7.194   2.614  1.00  1.41           H  
ATOM   1643 2HG1 VAL A 101     -14.662  -8.707   3.409  1.00  1.41           H  
ATOM   1644 3HG1 VAL A 101     -13.697  -8.740   1.958  1.00  1.41           H  
ATOM   1645 1HG2 VAL A 101     -15.290  -6.685   0.487  1.00  1.41           H  
ATOM   1646 2HG2 VAL A 101     -14.706  -8.247  -0.107  1.00  1.41           H  
ATOM   1647 3HG2 VAL A 101     -16.402  -7.824  -0.282  1.00  1.41           H  
ATOM   1648  N   LYS A 102     -17.498 -10.685  -0.316  1.00  1.55           N  
ATOM   1649  CA  LYS A 102     -18.718 -10.961  -1.065  1.00  1.55           C  
ATOM   1650  C   LYS A 102     -19.484  -9.706  -1.482  1.00  1.55           C  
ATOM   1651  O   LYS A 102     -20.716  -9.685  -1.435  1.00  1.55           O  
ATOM   1652  CB  LYS A 102     -19.649 -11.857  -0.232  1.00  1.55           C  
ATOM   1653  CG  LYS A 102     -19.036 -13.185   0.301  1.00  1.55           C  
ATOM   1654  CD  LYS A 102     -18.711 -14.180  -0.811  1.00  1.55           C  
ATOM   1655  CE  LYS A 102     -18.239 -15.526  -0.224  1.00  1.55           C  
ATOM   1656  NZ  LYS A 102     -17.895 -16.525  -1.295  1.00  1.55           N  
ATOM   1657  H   LYS A 102     -16.617 -10.963  -0.733  1.00  1.55           H  
ATOM   1658  HA  LYS A 102     -18.436 -11.491  -1.973  1.00  1.55           H  
ATOM   1659 1HB  LYS A 102     -20.038 -11.311   0.622  1.00  1.55           H  
ATOM   1660 2HB  LYS A 102     -20.510 -12.129  -0.839  1.00  1.55           H  
ATOM   1661 1HG  LYS A 102     -18.120 -12.978   0.858  1.00  1.55           H  
ATOM   1662 2HG  LYS A 102     -19.747 -13.648   0.984  1.00  1.55           H  
ATOM   1663 1HD  LYS A 102     -19.602 -14.349  -1.415  1.00  1.55           H  
ATOM   1664 2HD  LYS A 102     -17.924 -13.773  -1.449  1.00  1.55           H  
ATOM   1665 1HE  LYS A 102     -17.361 -15.356   0.400  1.00  1.55           H  
ATOM   1666 2HE  LYS A 102     -19.038 -15.939   0.397  1.00  1.55           H  
ATOM   1667 1HZ  LYS A 102     -17.600 -17.395  -0.868  1.00  1.55           H  
ATOM   1668 2HZ  LYS A 102     -18.710 -16.700  -1.873  1.00  1.55           H  
ATOM   1669 3HZ  LYS A 102     -17.149 -16.175  -1.876  1.00  1.55           H  
ATOM   1670  N   ILE A 103     -18.751  -8.679  -1.906  1.00  1.69           N  
ATOM   1671  CA  ILE A 103     -19.366  -7.434  -2.367  1.00  1.69           C  
ATOM   1672  C   ILE A 103     -19.204  -7.296  -3.891  1.00  1.69           C  
ATOM   1673  O   ILE A 103     -18.117  -7.486  -4.433  1.00  1.69           O  
ATOM   1674  CB  ILE A 103     -18.813  -6.208  -1.601  1.00  1.69           C  
ATOM   1675  CG1 ILE A 103     -19.004  -6.374  -0.075  1.00  1.69           C  
ATOM   1676  CG2 ILE A 103     -19.550  -4.987  -2.020  1.00  1.69           C  
ATOM   1677  CD1 ILE A 103     -20.441  -6.462   0.366  1.00  1.69           C  
ATOM   1678  H   ILE A 103     -17.735  -8.791  -1.912  1.00  1.69           H  
ATOM   1679  HA  ILE A 103     -20.436  -7.478  -2.158  1.00  1.69           H  
ATOM   1680  HB  ILE A 103     -17.754  -6.096  -1.798  1.00  1.69           H  
ATOM   1681 1HG1 ILE A 103     -18.520  -7.279   0.252  1.00  1.69           H  
ATOM   1682 2HG1 ILE A 103     -18.544  -5.532   0.428  1.00  1.69           H  
ATOM   1683 1HG2 ILE A 103     -19.186  -4.139  -1.473  1.00  1.69           H  
ATOM   1684 2HG2 ILE A 103     -19.426  -4.817  -3.069  1.00  1.69           H  
ATOM   1685 3HG2 ILE A 103     -20.594  -5.129  -1.794  1.00  1.69           H  
ATOM   1686 1HD1 ILE A 103     -20.485  -6.578   1.453  1.00  1.69           H  
ATOM   1687 2HD1 ILE A 103     -20.965  -5.554   0.080  1.00  1.69           H  
ATOM   1688 3HD1 ILE A 103     -20.922  -7.319  -0.104  1.00  1.69           H  
ATOM   1689  N   ASP A 104     -20.313  -6.976  -4.572  1.00  1.81           N  
ATOM   1690  CA  ASP A 104     -20.418  -6.840  -6.040  1.00  1.81           C  
ATOM   1691  C   ASP A 104     -19.529  -5.775  -6.686  1.00  1.81           C  
ATOM   1692  O   ASP A 104     -19.323  -5.789  -7.898  1.00  1.81           O  
ATOM   1693  CB  ASP A 104     -21.853  -6.490  -6.439  1.00  1.81           C  
ATOM   1694  CG  ASP A 104     -22.865  -7.624  -6.280  1.00  1.81           C  
ATOM   1695  OD1 ASP A 104     -22.475  -8.750  -6.096  1.00  1.81           O  
ATOM   1696  OD2 ASP A 104     -24.033  -7.330  -6.337  1.00  1.81           O  
ATOM   1697  H   ASP A 104     -21.154  -6.839  -4.026  1.00  1.81           H  
ATOM   1698  HA  ASP A 104     -20.154  -7.805  -6.479  1.00  1.81           H  
ATOM   1699 1HB  ASP A 104     -22.184  -5.649  -5.861  1.00  1.81           H  
ATOM   1700 2HB  ASP A 104     -21.863  -6.178  -7.484  1.00  1.81           H  
ATOM   1701  N   SER A 105     -19.106  -4.802  -5.887  1.00  1.87           N  
ATOM   1702  CA  SER A 105     -18.289  -3.631  -6.250  1.00  1.87           C  
ATOM   1703  C   SER A 105     -19.079  -2.498  -6.898  1.00  1.87           C  
ATOM   1704  O   SER A 105     -18.662  -1.339  -6.838  1.00  1.87           O  
ATOM   1705  CB  SER A 105     -17.171  -4.006  -7.217  1.00  1.87           C  
ATOM   1706  OG  SER A 105     -17.609  -3.989  -8.540  1.00  1.87           O  
ATOM   1707  H   SER A 105     -19.349  -4.899  -4.918  1.00  1.87           H  
ATOM   1708  HA  SER A 105     -17.840  -3.250  -5.341  1.00  1.87           H  
ATOM   1709 1HB  SER A 105     -16.334  -3.319  -7.095  1.00  1.87           H  
ATOM   1710 2HB  SER A 105     -16.823  -5.002  -6.990  1.00  1.87           H  
ATOM   1711  HG  SER A 105     -18.292  -4.670  -8.588  1.00  1.87           H  
ATOM   1712  N   LYS A 106     -20.266  -2.790  -7.421  1.00  1.87           N  
ATOM   1713  CA  LYS A 106     -21.061  -1.774  -8.104  1.00  1.87           C  
ATOM   1714  C   LYS A 106     -21.430  -0.625  -7.183  1.00  1.87           C  
ATOM   1715  O   LYS A 106     -21.457   0.532  -7.601  1.00  1.87           O  
ATOM   1716  CB  LYS A 106     -22.333  -2.400  -8.674  1.00  1.87           C  
ATOM   1717  CG  LYS A 106     -22.092  -3.341  -9.849  1.00  1.87           C  
ATOM   1718  CD  LYS A 106     -23.395  -3.951 -10.348  1.00  1.87           C  
ATOM   1719  CE  LYS A 106     -23.156  -4.908 -11.504  1.00  1.87           C  
ATOM   1720  NZ  LYS A 106     -24.420  -5.545 -11.958  1.00  1.87           N  
ATOM   1721  H   LYS A 106     -20.575  -3.749  -7.417  1.00  1.87           H  
ATOM   1722  HA  LYS A 106     -20.467  -1.371  -8.926  1.00  1.87           H  
ATOM   1723 1HB  LYS A 106     -22.844  -2.963  -7.890  1.00  1.87           H  
ATOM   1724 2HB  LYS A 106     -23.013  -1.610  -8.999  1.00  1.87           H  
ATOM   1725 1HG  LYS A 106     -21.621  -2.790 -10.664  1.00  1.87           H  
ATOM   1726 2HG  LYS A 106     -21.416  -4.140  -9.536  1.00  1.87           H  
ATOM   1727 1HD  LYS A 106     -23.875  -4.494  -9.532  1.00  1.87           H  
ATOM   1728 2HD  LYS A 106     -24.065  -3.157 -10.677  1.00  1.87           H  
ATOM   1729 1HE  LYS A 106     -22.716  -4.361 -12.338  1.00  1.87           H  
ATOM   1730 2HE  LYS A 106     -22.462  -5.687 -11.185  1.00  1.87           H  
ATOM   1731 1HZ  LYS A 106     -24.226  -6.174 -12.724  1.00  1.87           H  
ATOM   1732 2HZ  LYS A 106     -24.828  -6.063 -11.189  1.00  1.87           H  
ATOM   1733 3HZ  LYS A 106     -25.067  -4.832 -12.265  1.00  1.87           H  
ATOM   1734  N   GLU A 107     -21.675  -0.947  -5.916  1.00  1.77           N  
ATOM   1735  CA  GLU A 107     -22.073   0.046  -4.933  1.00  1.77           C  
ATOM   1736  C   GLU A 107     -20.878   0.578  -4.137  1.00  1.77           C  
ATOM   1737  O   GLU A 107     -21.056   1.328  -3.178  1.00  1.77           O  
ATOM   1738  CB  GLU A 107     -23.119  -0.534  -3.996  1.00  1.77           C  
ATOM   1739  CG  GLU A 107     -24.401  -1.016  -4.699  1.00  1.77           C  
ATOM   1740  CD  GLU A 107     -25.139   0.061  -5.472  1.00  1.77           C  
ATOM   1741  OE1 GLU A 107     -25.073   1.202  -5.091  1.00  1.77           O  
ATOM   1742  OE2 GLU A 107     -25.764  -0.275  -6.457  1.00  1.77           O  
ATOM   1743  H   GLU A 107     -21.609  -1.914  -5.637  1.00  1.77           H  
ATOM   1744  HA  GLU A 107     -22.521   0.888  -5.462  1.00  1.77           H  
ATOM   1745 1HB  GLU A 107     -22.684  -1.369  -3.481  1.00  1.77           H  
ATOM   1746 2HB  GLU A 107     -23.398   0.208  -3.245  1.00  1.77           H  
ATOM   1747 1HG  GLU A 107     -24.136  -1.821  -5.386  1.00  1.77           H  
ATOM   1748 2HG  GLU A 107     -25.068  -1.433  -3.943  1.00  1.77           H  
ATOM   1749  N   LEU A 108     -19.665   0.147  -4.490  1.00  1.61           N  
ATOM   1750  CA  LEU A 108     -18.468   0.638  -3.825  1.00  1.61           C  
ATOM   1751  C   LEU A 108     -17.864   1.695  -4.737  1.00  1.61           C  
ATOM   1752  O   LEU A 108     -17.238   2.660  -4.287  1.00  1.61           O  
ATOM   1753  CB  LEU A 108     -17.460  -0.484  -3.566  1.00  1.61           C  
ATOM   1754  CG  LEU A 108     -17.936  -1.635  -2.674  1.00  1.61           C  
ATOM   1755  CD1 LEU A 108     -16.819  -2.647  -2.582  1.00  1.61           C  
ATOM   1756  CD2 LEU A 108     -18.320  -1.107  -1.305  1.00  1.61           C  
ATOM   1757  H   LEU A 108     -19.554  -0.479  -5.280  1.00  1.61           H  
ATOM   1758  HA  LEU A 108     -18.739   1.106  -2.879  1.00  1.61           H  
ATOM   1759 1HB  LEU A 108     -17.168  -0.904  -4.528  1.00  1.61           H  
ATOM   1760 2HB  LEU A 108     -16.573  -0.049  -3.102  1.00  1.61           H  
ATOM   1761  HG  LEU A 108     -18.802  -2.119  -3.126  1.00  1.61           H  
ATOM   1762 1HD1 LEU A 108     -17.103  -3.480  -1.962  1.00  1.61           H  
ATOM   1763 2HD1 LEU A 108     -16.565  -3.004  -3.557  1.00  1.61           H  
ATOM   1764 3HD1 LEU A 108     -15.975  -2.178  -2.160  1.00  1.61           H  
ATOM   1765 1HD2 LEU A 108     -18.653  -1.924  -0.667  1.00  1.61           H  
ATOM   1766 2HD2 LEU A 108     -17.469  -0.635  -0.858  1.00  1.61           H  
ATOM   1767 3HD2 LEU A 108     -19.127  -0.378  -1.415  1.00  1.61           H  
ATOM   1768  N   GLY A 109     -18.058   1.508  -6.041  1.00  1.40           N  
ATOM   1769  CA  GLY A 109     -17.536   2.460  -6.993  1.00  1.40           C  
ATOM   1770  C   GLY A 109     -18.201   3.792  -6.703  1.00  1.40           C  
ATOM   1771  O   GLY A 109     -19.345   3.837  -6.261  1.00  1.40           O  
ATOM   1772  H   GLY A 109     -18.540   0.677  -6.371  1.00  1.40           H  
ATOM   1773 1HA  GLY A 109     -16.454   2.541  -6.888  1.00  1.40           H  
ATOM   1774 2HA  GLY A 109     -17.759   2.136  -8.008  1.00  1.40           H  
ATOM   1775  N   ASN A 110     -17.477   4.871  -6.970  1.00  1.20           N  
ATOM   1776  CA  ASN A 110     -17.902   6.255  -6.731  1.00  1.20           C  
ATOM   1777  C   ASN A 110     -17.970   6.638  -5.235  1.00  1.20           C  
ATOM   1778  O   ASN A 110     -18.325   7.773  -4.905  1.00  1.20           O  
ATOM   1779  CB  ASN A 110     -19.245   6.538  -7.396  1.00  1.20           C  
ATOM   1780  CG  ASN A 110     -19.218   6.285  -8.883  1.00  1.20           C  
ATOM   1781  OD1 ASN A 110     -18.249   6.630  -9.570  1.00  1.20           O  
ATOM   1782  ND2 ASN A 110     -20.262   5.677  -9.390  1.00  1.20           N  
ATOM   1783  H   ASN A 110     -16.551   4.727  -7.345  1.00  1.20           H  
ATOM   1784  HA  ASN A 110     -17.160   6.914  -7.185  1.00  1.20           H  
ATOM   1785 1HB  ASN A 110     -20.050   5.977  -6.938  1.00  1.20           H  
ATOM   1786 2HB  ASN A 110     -19.483   7.590  -7.245  1.00  1.20           H  
ATOM   1787 1HD2 ASN A 110     -20.300   5.478 -10.370  1.00  1.20           H  
ATOM   1788 2HD2 ASN A 110     -21.021   5.406  -8.794  1.00  1.20           H  
ATOM   1789  N   SER A 111     -17.524   5.743  -4.347  1.00  1.02           N  
ATOM   1790  CA  SER A 111     -17.381   6.046  -2.922  1.00  1.02           C  
ATOM   1791  C   SER A 111     -15.889   6.145  -2.643  1.00  1.02           C  
ATOM   1792  O   SER A 111     -15.074   5.703  -3.458  1.00  1.02           O  
ATOM   1793  CB  SER A 111     -18.019   4.975  -2.040  1.00  1.02           C  
ATOM   1794  OG  SER A 111     -19.429   4.908  -2.228  1.00  1.02           O  
ATOM   1795  H   SER A 111     -17.293   4.794  -4.645  1.00  1.02           H  
ATOM   1796  HA  SER A 111     -17.844   7.008  -2.701  1.00  1.02           H  
ATOM   1797 1HB  SER A 111     -17.575   4.015  -2.269  1.00  1.02           H  
ATOM   1798 2HB  SER A 111     -17.790   5.191  -1.002  1.00  1.02           H  
ATOM   1799  HG  SER A 111     -19.864   5.399  -1.477  1.00  1.02           H  
ATOM   1800  N   ILE A 112     -15.507   6.747  -1.527  1.00  0.88           N  
ATOM   1801  CA  ILE A 112     -14.091   6.782  -1.190  1.00  0.88           C  
ATOM   1802  C   ILE A 112     -13.721   5.400  -0.715  1.00  0.88           C  
ATOM   1803  O   ILE A 112     -14.447   4.822   0.085  1.00  0.88           O  
ATOM   1804  CB  ILE A 112     -13.781   7.829  -0.127  1.00  0.88           C  
ATOM   1805  CG1 ILE A 112     -14.069   9.217  -0.656  1.00  0.88           C  
ATOM   1806  CG2 ILE A 112     -12.356   7.704   0.342  1.00  0.88           C  
ATOM   1807  CD1 ILE A 112     -14.022  10.274   0.414  1.00  0.88           C  
ATOM   1808  H   ILE A 112     -16.202   7.116  -0.876  1.00  0.88           H  
ATOM   1809  HA  ILE A 112     -13.513   7.012  -2.084  1.00  0.88           H  
ATOM   1810  HB  ILE A 112     -14.436   7.672   0.699  1.00  0.88           H  
ATOM   1811 1HG1 ILE A 112     -13.334   9.461  -1.422  1.00  0.88           H  
ATOM   1812 2HG1 ILE A 112     -15.064   9.227  -1.109  1.00  0.88           H  
ATOM   1813 1HG2 ILE A 112     -12.178   8.444   1.103  1.00  0.88           H  
ATOM   1814 2HG2 ILE A 112     -12.186   6.714   0.754  1.00  0.88           H  
ATOM   1815 3HG2 ILE A 112     -11.678   7.871  -0.493  1.00  0.88           H  
ATOM   1816 1HD1 ILE A 112     -14.236  11.247  -0.026  1.00  0.88           H  
ATOM   1817 2HD1 ILE A 112     -14.768  10.049   1.165  1.00  0.88           H  
ATOM   1818 3HD1 ILE A 112     -13.040  10.290   0.867  1.00  0.88           H  
ATOM   1819  N   SER A 113     -12.637   4.849  -1.237  1.00  0.78           N  
ATOM   1820  CA  SER A 113     -12.249   3.482  -0.913  1.00  0.78           C  
ATOM   1821  C   SER A 113     -10.817   3.345  -0.400  1.00  0.78           C  
ATOM   1822  O   SER A 113      -9.839   3.673  -1.087  1.00  0.78           O  
ATOM   1823  CB  SER A 113     -12.501   2.632  -2.135  1.00  0.78           C  
ATOM   1824  OG  SER A 113     -12.027   1.342  -1.981  1.00  0.78           O  
ATOM   1825  H   SER A 113     -12.081   5.390  -1.882  1.00  0.78           H  
ATOM   1826  HA  SER A 113     -12.904   3.130  -0.125  1.00  0.78           H  
ATOM   1827 1HB  SER A 113     -13.575   2.597  -2.320  1.00  0.78           H  
ATOM   1828 2HB  SER A 113     -12.057   3.102  -2.999  1.00  0.78           H  
ATOM   1829  HG  SER A 113     -11.134   1.420  -1.629  1.00  0.78           H  
ATOM   1830  N   VAL A 114     -10.713   2.870   0.835  1.00  0.72           N  
ATOM   1831  CA  VAL A 114      -9.429   2.727   1.499  1.00  0.72           C  
ATOM   1832  C   VAL A 114      -9.135   1.294   1.916  1.00  0.72           C  
ATOM   1833  O   VAL A 114      -9.901   0.713   2.681  1.00  0.72           O  
ATOM   1834  CB  VAL A 114      -9.428   3.562   2.791  1.00  0.72           C  
ATOM   1835  CG1 VAL A 114      -8.089   3.381   3.489  1.00  0.72           C  
ATOM   1836  CG2 VAL A 114      -9.759   5.035   2.493  1.00  0.72           C  
ATOM   1837  H   VAL A 114     -11.569   2.619   1.336  1.00  0.72           H  
ATOM   1838  HA  VAL A 114      -8.643   3.070   0.828  1.00  0.72           H  
ATOM   1839  HB  VAL A 114     -10.190   3.169   3.457  1.00  0.72           H  
ATOM   1840 1HG1 VAL A 114      -8.106   3.916   4.413  1.00  0.72           H  
ATOM   1841 2HG1 VAL A 114      -7.927   2.330   3.698  1.00  0.72           H  
ATOM   1842 3HG1 VAL A 114      -7.282   3.749   2.861  1.00  0.72           H  
ATOM   1843 1HG2 VAL A 114      -9.770   5.599   3.425  1.00  0.72           H  
ATOM   1844 2HG2 VAL A 114      -9.019   5.453   1.826  1.00  0.72           H  
ATOM   1845 3HG2 VAL A 114     -10.740   5.099   2.025  1.00  0.72           H  
ATOM   1846  N   VAL A 115      -8.011   0.746   1.486  1.00  0.71           N  
ATOM   1847  CA  VAL A 115      -7.678  -0.601   1.946  1.00  0.71           C  
ATOM   1848  C   VAL A 115      -6.550  -0.514   2.962  1.00  0.71           C  
ATOM   1849  O   VAL A 115      -5.625   0.285   2.790  1.00  0.71           O  
ATOM   1850  CB  VAL A 115      -7.328  -1.552   0.763  1.00  0.71           C  
ATOM   1851  CG1 VAL A 115      -6.210  -1.041  -0.040  1.00  0.71           C  
ATOM   1852  CG2 VAL A 115      -6.955  -2.911   1.313  1.00  0.71           C  
ATOM   1853  H   VAL A 115      -7.409   1.267   0.841  1.00  0.71           H  
ATOM   1854  HA  VAL A 115      -8.539  -1.027   2.453  1.00  0.71           H  
ATOM   1855  HB  VAL A 115      -8.202  -1.642   0.117  1.00  0.71           H  
ATOM   1856 1HG1 VAL A 115      -6.005  -1.732  -0.859  1.00  0.71           H  
ATOM   1857 2HG1 VAL A 115      -6.482  -0.068  -0.445  1.00  0.71           H  
ATOM   1858 3HG1 VAL A 115      -5.334  -0.958   0.601  1.00  0.71           H  
ATOM   1859 1HG2 VAL A 115      -6.735  -3.590   0.492  1.00  0.71           H  
ATOM   1860 2HG2 VAL A 115      -6.076  -2.826   1.944  1.00  0.71           H  
ATOM   1861 3HG2 VAL A 115      -7.782  -3.314   1.899  1.00  0.71           H  
ATOM   1862  N   VAL A 116      -6.669  -1.285   4.053  1.00  0.75           N  
ATOM   1863  CA  VAL A 116      -5.634  -1.325   5.084  1.00  0.75           C  
ATOM   1864  C   VAL A 116      -5.216  -2.789   5.262  1.00  0.75           C  
ATOM   1865  O   VAL A 116      -6.009  -3.622   5.726  1.00  0.75           O  
ATOM   1866  CB  VAL A 116      -6.152  -0.742   6.428  1.00  0.75           C  
ATOM   1867  CG1 VAL A 116      -5.023  -0.763   7.452  1.00  0.75           C  
ATOM   1868  CG2 VAL A 116      -6.683   0.697   6.231  1.00  0.75           C  
ATOM   1869  H   VAL A 116      -7.485  -1.893   4.132  1.00  0.75           H  
ATOM   1870  HA  VAL A 116      -4.770  -0.758   4.750  1.00  0.75           H  
ATOM   1871  HB  VAL A 116      -6.953  -1.381   6.807  1.00  0.75           H  
ATOM   1872 1HG1 VAL A 116      -5.381  -0.376   8.397  1.00  0.75           H  
ATOM   1873 2HG1 VAL A 116      -4.658  -1.765   7.584  1.00  0.75           H  
ATOM   1874 3HG1 VAL A 116      -4.215  -0.136   7.087  1.00  0.75           H  
ATOM   1875 1HG2 VAL A 116      -7.045   1.088   7.182  1.00  0.75           H  
ATOM   1876 2HG2 VAL A 116      -5.879   1.336   5.856  1.00  0.75           H  
ATOM   1877 3HG2 VAL A 116      -7.503   0.687   5.513  1.00  0.75           H  
ATOM   1878  N   ASP A 117      -3.985  -3.103   4.871  1.00  0.84           N  
ATOM   1879  CA  ASP A 117      -3.541  -4.495   4.842  1.00  0.84           C  
ATOM   1880  C   ASP A 117      -2.021  -4.627   4.869  1.00  0.84           C  
ATOM   1881  O   ASP A 117      -1.304  -3.639   4.919  1.00  0.84           O  
ATOM   1882  CB  ASP A 117      -4.152  -5.163   3.589  1.00  0.84           C  
ATOM   1883  CG  ASP A 117      -4.317  -6.681   3.617  1.00  0.84           C  
ATOM   1884  OD1 ASP A 117      -3.578  -7.361   4.313  1.00  0.84           O  
ATOM   1885  OD2 ASP A 117      -5.188  -7.144   2.944  1.00  0.84           O  
ATOM   1886  H   ASP A 117      -3.371  -2.359   4.528  1.00  0.84           H  
ATOM   1887  HA  ASP A 117      -3.935  -4.995   5.730  1.00  0.84           H  
ATOM   1888 1HB  ASP A 117      -5.137  -4.732   3.397  1.00  0.84           H  
ATOM   1889 2HB  ASP A 117      -3.531  -4.913   2.724  1.00  0.84           H  
ATOM   1890  N   HIS A 118      -1.545  -5.858   4.902  1.00  0.98           N  
ATOM   1891  CA  HIS A 118      -0.124  -6.153   4.893  1.00  0.98           C  
ATOM   1892  C   HIS A 118       0.190  -7.114   3.745  1.00  0.98           C  
ATOM   1893  O   HIS A 118       1.350  -7.354   3.397  1.00  0.98           O  
ATOM   1894  CB  HIS A 118       0.241  -6.686   6.278  1.00  0.98           C  
ATOM   1895  CG  HIS A 118      -0.511  -7.885   6.697  1.00  0.98           C  
ATOM   1896  ND1 HIS A 118      -1.864  -8.057   6.426  1.00  0.98           N  
ATOM   1897  CD2 HIS A 118      -0.132  -8.962   7.410  1.00  0.98           C  
ATOM   1898  CE1 HIS A 118      -2.268  -9.191   6.939  1.00  0.98           C  
ATOM   1899  NE2 HIS A 118      -1.242  -9.764   7.544  1.00  0.98           N  
ATOM   1900  H   HIS A 118      -2.210  -6.625   4.884  1.00  0.98           H  
ATOM   1901  HA  HIS A 118       0.446  -5.241   4.726  1.00  0.98           H  
ATOM   1902 1HB  HIS A 118       1.309  -6.915   6.314  1.00  0.98           H  
ATOM   1903 2HB  HIS A 118       0.052  -5.910   7.014  1.00  0.98           H  
ATOM   1904  HD1 HIS A 118      -2.483  -7.469   5.856  1.00  0.98           H  
ATOM   1905  HD2 HIS A 118       0.817  -9.261   7.854  1.00  0.98           H  
ATOM   1906  HE1 HIS A 118      -3.313  -9.504   6.823  1.00  0.98           H  
ATOM   1907  N   HIS A 119      -0.878  -7.636   3.143  1.00  1.16           N  
ATOM   1908  CA  HIS A 119      -0.806  -8.548   2.002  1.00  1.16           C  
ATOM   1909  C   HIS A 119      -0.348  -7.772   0.766  1.00  1.16           C  
ATOM   1910  O   HIS A 119      -0.716  -6.610   0.598  1.00  1.16           O  
ATOM   1911  CB  HIS A 119      -2.162  -9.217   1.735  1.00  1.16           C  
ATOM   1912  CG  HIS A 119      -2.131 -10.402   0.741  1.00  1.16           C  
ATOM   1913  ND1 HIS A 119      -2.049 -10.233  -0.625  1.00  1.16           N  
ATOM   1914  CD2 HIS A 119      -2.176 -11.748   0.949  1.00  1.16           C  
ATOM   1915  CE1 HIS A 119      -2.042 -11.416  -1.219  1.00  1.16           C  
ATOM   1916  NE2 HIS A 119      -2.121 -12.359  -0.292  1.00  1.16           N  
ATOM   1917  H   HIS A 119      -1.802  -7.407   3.522  1.00  1.16           H  
ATOM   1918  HA  HIS A 119      -0.074  -9.330   2.198  1.00  1.16           H  
ATOM   1919 1HB  HIS A 119      -2.581  -9.571   2.680  1.00  1.16           H  
ATOM   1920 2HB  HIS A 119      -2.857  -8.470   1.343  1.00  1.16           H  
ATOM   1921  HD1 HIS A 119      -1.971  -9.341  -1.123  1.00  1.16           H  
ATOM   1922  HD2 HIS A 119      -2.242 -12.357   1.853  1.00  1.16           H  
ATOM   1923  HE1 HIS A 119      -1.980 -11.482  -2.306  1.00  1.16           H  
ATOM   1924  N   LYS A 120       0.433  -8.407  -0.103  1.00  1.33           N  
ATOM   1925  CA  LYS A 120       0.861  -7.756  -1.338  1.00  1.33           C  
ATOM   1926  C   LYS A 120      -0.343  -7.318  -2.169  1.00  1.33           C  
ATOM   1927  O   LYS A 120      -1.432  -7.882  -2.054  1.00  1.33           O  
ATOM   1928  CB  LYS A 120       1.756  -8.672  -2.160  1.00  1.33           C  
ATOM   1929  CG  LYS A 120       3.131  -8.971  -1.529  1.00  1.33           C  
ATOM   1930  CD  LYS A 120       3.977  -9.843  -2.465  1.00  1.33           C  
ATOM   1931  CE  LYS A 120       5.312 -10.287  -1.835  1.00  1.33           C  
ATOM   1932  NZ  LYS A 120       6.242  -9.147  -1.581  1.00  1.33           N  
ATOM   1933  H   LYS A 120       0.722  -9.356   0.091  1.00  1.33           H  
ATOM   1934  HA  LYS A 120       1.421  -6.870  -1.083  1.00  1.33           H  
ATOM   1935 1HB  LYS A 120       1.246  -9.624  -2.320  1.00  1.33           H  
ATOM   1936 2HB  LYS A 120       1.926  -8.226  -3.139  1.00  1.33           H  
ATOM   1937 1HG  LYS A 120       3.660  -8.032  -1.339  1.00  1.33           H  
ATOM   1938 2HG  LYS A 120       2.995  -9.487  -0.578  1.00  1.33           H  
ATOM   1939 1HD  LYS A 120       3.407 -10.730  -2.743  1.00  1.33           H  
ATOM   1940 2HD  LYS A 120       4.195  -9.277  -3.371  1.00  1.33           H  
ATOM   1941 1HE  LYS A 120       5.110 -10.794  -0.892  1.00  1.33           H  
ATOM   1942 2HE  LYS A 120       5.797 -10.988  -2.514  1.00  1.33           H  
ATOM   1943 1HZ  LYS A 120       7.102  -9.475  -1.171  1.00  1.33           H  
ATOM   1944 2HZ  LYS A 120       6.455  -8.667  -2.436  1.00  1.33           H  
ATOM   1945 3HZ  LYS A 120       5.832  -8.475  -0.922  1.00  1.33           H  
ATOM   1946  N   ARG A 121      -0.149  -6.294  -2.995  1.00  1.47           N  
ATOM   1947  CA  ARG A 121      -1.231  -5.713  -3.791  1.00  1.47           C  
ATOM   1948  C   ARG A 121      -1.931  -6.681  -4.741  1.00  1.47           C  
ATOM   1949  O   ARG A 121      -1.281  -7.403  -5.503  1.00  1.47           O  
ATOM   1950  CB  ARG A 121      -0.677  -4.587  -4.645  1.00  1.47           C  
ATOM   1951  CG  ARG A 121      -1.683  -3.716  -5.362  1.00  1.47           C  
ATOM   1952  CD  ARG A 121      -0.989  -2.669  -6.176  1.00  1.47           C  
ATOM   1953  NE  ARG A 121      -1.894  -1.652  -6.707  1.00  1.47           N  
ATOM   1954  CZ  ARG A 121      -2.611  -1.754  -7.841  1.00  1.47           C  
ATOM   1955  NH1 ARG A 121      -2.584  -2.833  -8.571  1.00  1.47           N  
ATOM   1956  NH2 ARG A 121      -3.371  -0.762  -8.241  1.00  1.47           N  
ATOM   1957  H   ARG A 121       0.773  -5.888  -3.055  1.00  1.47           H  
ATOM   1958  HA  ARG A 121      -1.973  -5.310  -3.101  1.00  1.47           H  
ATOM   1959 1HB  ARG A 121      -0.138  -3.931  -4.020  1.00  1.47           H  
ATOM   1960 2HB  ARG A 121       0.014  -4.990  -5.386  1.00  1.47           H  
ATOM   1961 1HG  ARG A 121      -2.315  -4.316  -6.020  1.00  1.47           H  
ATOM   1962 2HG  ARG A 121      -2.291  -3.221  -4.620  1.00  1.47           H  
ATOM   1963 1HD  ARG A 121      -0.247  -2.172  -5.561  1.00  1.47           H  
ATOM   1964 2HD  ARG A 121      -0.493  -3.150  -7.018  1.00  1.47           H  
ATOM   1965  HE  ARG A 121      -1.973  -0.785  -6.195  1.00  1.47           H  
ATOM   1966 1HH1 ARG A 121      -2.019  -3.624  -8.305  1.00  1.47           H  
ATOM   1967 2HH1 ARG A 121      -3.173  -2.849  -9.415  1.00  1.47           H  
ATOM   1968 1HH2 ARG A 121      -3.433   0.095  -7.714  1.00  1.47           H  
ATOM   1969 2HH2 ARG A 121      -3.894  -0.894  -9.114  1.00  1.47           H  
ATOM   1970  N   THR A 122      -3.262  -6.642  -4.691  1.00  1.54           N  
ATOM   1971  CA  THR A 122      -4.168  -7.413  -5.537  1.00  1.54           C  
ATOM   1972  C   THR A 122      -5.262  -6.480  -6.079  1.00  1.54           C  
ATOM   1973  O   THR A 122      -5.238  -5.274  -5.815  1.00  1.54           O  
ATOM   1974  CB  THR A 122      -4.784  -8.628  -4.813  1.00  1.54           C  
ATOM   1975  OG1 THR A 122      -5.632  -8.197  -3.802  1.00  1.54           O  
ATOM   1976  CG2 THR A 122      -3.720  -9.512  -4.194  1.00  1.54           C  
ATOM   1977  H   THR A 122      -3.679  -6.026  -4.011  1.00  1.54           H  
ATOM   1978  HA  THR A 122      -3.605  -7.795  -6.388  1.00  1.54           H  
ATOM   1979  HB  THR A 122      -5.352  -9.219  -5.525  1.00  1.54           H  
ATOM   1980  HG1 THR A 122      -6.404  -7.741  -4.173  1.00  1.54           H  
ATOM   1981 1HG2 THR A 122      -4.196 -10.358  -3.699  1.00  1.54           H  
ATOM   1982 2HG2 THR A 122      -3.047  -9.875  -4.971  1.00  1.54           H  
ATOM   1983 3HG2 THR A 122      -3.158  -8.948  -3.466  1.00  1.54           H  
ATOM   1984  N   GLU A 123      -6.221  -7.053  -6.810  1.00  1.52           N  
ATOM   1985  CA  GLU A 123      -7.305  -6.343  -7.512  1.00  1.52           C  
ATOM   1986  C   GLU A 123      -8.051  -5.238  -6.754  1.00  1.52           C  
ATOM   1987  O   GLU A 123      -8.364  -4.211  -7.346  1.00  1.52           O  
ATOM   1988  CB  GLU A 123      -8.335  -7.364  -7.998  1.00  1.52           C  
ATOM   1989  CG  GLU A 123      -9.508  -6.764  -8.769  1.00  1.52           C  
ATOM   1990  CD  GLU A 123     -10.457  -7.814  -9.317  1.00  1.52           C  
ATOM   1991  OE1 GLU A 123     -10.157  -8.981  -9.204  1.00  1.52           O  
ATOM   1992  OE2 GLU A 123     -11.481  -7.443  -9.843  1.00  1.52           O  
ATOM   1993  H   GLU A 123      -6.169  -8.053  -6.935  1.00  1.52           H  
ATOM   1994  HA  GLU A 123      -6.860  -5.877  -8.392  1.00  1.52           H  
ATOM   1995 1HB  GLU A 123      -7.848  -8.095  -8.642  1.00  1.52           H  
ATOM   1996 2HB  GLU A 123      -8.743  -7.902  -7.140  1.00  1.52           H  
ATOM   1997 1HG  GLU A 123     -10.062  -6.099  -8.105  1.00  1.52           H  
ATOM   1998 2HG  GLU A 123      -9.118  -6.165  -9.592  1.00  1.52           H  
ATOM   1999  N   LEU A 124      -8.353  -5.399  -5.468  1.00  1.43           N  
ATOM   2000  CA  LEU A 124      -9.065  -4.343  -4.744  1.00  1.43           C  
ATOM   2001  C   LEU A 124      -8.370  -3.000  -4.847  1.00  1.43           C  
ATOM   2002  O   LEU A 124      -9.006  -1.949  -4.813  1.00  1.43           O  
ATOM   2003  CB  LEU A 124      -9.195  -4.677  -3.278  1.00  1.43           C  
ATOM   2004  CG  LEU A 124      -9.869  -3.670  -2.436  1.00  1.43           C  
ATOM   2005  CD1 LEU A 124     -11.276  -3.448  -2.898  1.00  1.43           C  
ATOM   2006  CD2 LEU A 124      -9.835  -4.148  -1.056  1.00  1.43           C  
ATOM   2007  H   LEU A 124      -8.087  -6.234  -4.953  1.00  1.43           H  
ATOM   2008  HA  LEU A 124     -10.062  -4.250  -5.173  1.00  1.43           H  
ATOM   2009 1HB  LEU A 124      -9.748  -5.603  -3.183  1.00  1.43           H  
ATOM   2010 2HB  LEU A 124      -8.197  -4.809  -2.869  1.00  1.43           H  
ATOM   2011  HG  LEU A 124      -9.336  -2.740  -2.504  1.00  1.43           H  
ATOM   2012 1HD1 LEU A 124     -11.755  -2.704  -2.265  1.00  1.43           H  
ATOM   2013 2HD1 LEU A 124     -11.270  -3.100  -3.921  1.00  1.43           H  
ATOM   2014 3HD1 LEU A 124     -11.805  -4.380  -2.829  1.00  1.43           H  
ATOM   2015 1HD2 LEU A 124     -10.282  -3.420  -0.455  1.00  1.43           H  
ATOM   2016 2HD2 LEU A 124     -10.372  -5.080  -0.981  1.00  1.43           H  
ATOM   2017 3HD2 LEU A 124      -8.807  -4.291  -0.744  1.00  1.43           H  
ATOM   2018  N   ALA A 125      -7.047  -3.009  -4.921  1.00  1.31           N  
ATOM   2019  CA  ALA A 125      -6.295  -1.773  -4.971  1.00  1.31           C  
ATOM   2020  C   ALA A 125      -6.716  -0.927  -6.172  1.00  1.31           C  
ATOM   2021  O   ALA A 125      -6.685   0.299  -6.113  1.00  1.31           O  
ATOM   2022  CB  ALA A 125      -4.831  -2.079  -5.025  1.00  1.31           C  
ATOM   2023  H   ALA A 125      -6.545  -3.892  -5.006  1.00  1.31           H  
ATOM   2024  HA  ALA A 125      -6.507  -1.208  -4.065  1.00  1.31           H  
ATOM   2025 1HB  ALA A 125      -4.265  -1.153  -5.039  1.00  1.31           H  
ATOM   2026 2HB  ALA A 125      -4.558  -2.665  -4.152  1.00  1.31           H  
ATOM   2027 3HB  ALA A 125      -4.631  -2.653  -5.928  1.00  1.31           H  
ATOM   2028  N   GLU A 126      -7.149  -1.576  -7.259  1.00  1.19           N  
ATOM   2029  CA  GLU A 126      -7.568  -0.901  -8.485  1.00  1.19           C  
ATOM   2030  C   GLU A 126      -8.810  -0.040  -8.245  1.00  1.19           C  
ATOM   2031  O   GLU A 126      -9.106   0.873  -9.018  1.00  1.19           O  
ATOM   2032  CB  GLU A 126      -7.876  -1.920  -9.591  1.00  1.19           C  
ATOM   2033  CG  GLU A 126      -6.668  -2.706 -10.143  1.00  1.19           C  
ATOM   2034  CD  GLU A 126      -5.690  -1.847 -10.906  1.00  1.19           C  
ATOM   2035  OE1 GLU A 126      -6.117  -1.103 -11.754  1.00  1.19           O  
ATOM   2036  OE2 GLU A 126      -4.505  -1.952 -10.657  1.00  1.19           O  
ATOM   2037  H   GLU A 126      -7.232  -2.591  -7.232  1.00  1.19           H  
ATOM   2038  HA  GLU A 126      -6.760  -0.250  -8.814  1.00  1.19           H  
ATOM   2039 1HB  GLU A 126      -8.611  -2.634  -9.230  1.00  1.19           H  
ATOM   2040 2HB  GLU A 126      -8.331  -1.399 -10.431  1.00  1.19           H  
ATOM   2041 1HG  GLU A 126      -6.149  -3.172  -9.301  1.00  1.19           H  
ATOM   2042 2HG  GLU A 126      -7.032  -3.502 -10.791  1.00  1.19           H  
ATOM   2043  N   LEU A 127      -9.581  -0.398  -7.222  1.00  1.07           N  
ATOM   2044  CA  LEU A 127     -10.822   0.264  -6.888  1.00  1.07           C  
ATOM   2045  C   LEU A 127     -10.637   1.304  -5.781  1.00  1.07           C  
ATOM   2046  O   LEU A 127     -11.603   1.954  -5.378  1.00  1.07           O  
ATOM   2047  CB  LEU A 127     -11.809  -0.798  -6.396  1.00  1.07           C  
ATOM   2048  CG  LEU A 127     -12.106  -1.920  -7.399  1.00  1.07           C  
ATOM   2049  CD1 LEU A 127     -13.020  -2.936  -6.756  1.00  1.07           C  
ATOM   2050  CD2 LEU A 127     -12.730  -1.331  -8.648  1.00  1.07           C  
ATOM   2051  H   LEU A 127      -9.276  -1.143  -6.599  1.00  1.07           H  
ATOM   2052  HA  LEU A 127     -11.208   0.759  -7.777  1.00  1.07           H  
ATOM   2053 1HB  LEU A 127     -11.400  -1.251  -5.496  1.00  1.07           H  
ATOM   2054 2HB  LEU A 127     -12.748  -0.311  -6.141  1.00  1.07           H  
ATOM   2055  HG  LEU A 127     -11.170  -2.428  -7.664  1.00  1.07           H  
ATOM   2056 1HD1 LEU A 127     -13.221  -3.742  -7.462  1.00  1.07           H  
ATOM   2057 2HD1 LEU A 127     -12.542  -3.344  -5.872  1.00  1.07           H  
ATOM   2058 3HD1 LEU A 127     -13.956  -2.453  -6.476  1.00  1.07           H  
ATOM   2059 1HD2 LEU A 127     -12.934  -2.128  -9.365  1.00  1.07           H  
ATOM   2060 2HD2 LEU A 127     -13.664  -0.830  -8.389  1.00  1.07           H  
ATOM   2061 3HD2 LEU A 127     -12.040  -0.610  -9.093  1.00  1.07           H  
ATOM   2062  N   CYS A 128      -9.410   1.431  -5.264  1.00  0.98           N  
ATOM   2063  CA  CYS A 128      -9.153   2.286  -4.113  1.00  0.98           C  
ATOM   2064  C   CYS A 128      -8.623   3.678  -4.421  1.00  0.98           C  
ATOM   2065  O   CYS A 128      -8.013   3.924  -5.463  1.00  0.98           O  
ATOM   2066  CB  CYS A 128      -8.199   1.590  -3.142  1.00  0.98           C  
ATOM   2067  SG  CYS A 128      -8.871   0.091  -2.368  1.00  0.98           S  
ATOM   2068  H   CYS A 128      -8.623   0.921  -5.661  1.00  0.98           H  
ATOM   2069  HA  CYS A 128     -10.085   2.404  -3.587  1.00  0.98           H  
ATOM   2070 1HB  CYS A 128      -7.279   1.321  -3.661  1.00  0.98           H  
ATOM   2071 2HB  CYS A 128      -7.938   2.281  -2.354  1.00  0.98           H  
ATOM   2072  HG  CYS A 128      -8.940  -0.655  -3.499  1.00  0.98           H  
ATOM   2073  N   THR A 129      -8.846   4.584  -3.468  1.00  0.91           N  
ATOM   2074  CA  THR A 129      -8.317   5.938  -3.509  1.00  0.91           C  
ATOM   2075  C   THR A 129      -7.039   5.980  -2.661  1.00  0.91           C  
ATOM   2076  O   THR A 129      -6.122   6.757  -2.935  1.00  0.91           O  
ATOM   2077  CB  THR A 129      -9.351   6.931  -2.941  1.00  0.91           C  
ATOM   2078  OG1 THR A 129      -9.596   6.622  -1.570  1.00  0.91           O  
ATOM   2079  CG2 THR A 129     -10.667   6.812  -3.696  1.00  0.91           C  
ATOM   2080  H   THR A 129      -9.380   4.298  -2.663  1.00  0.91           H  
ATOM   2081  HA  THR A 129      -8.069   6.203  -4.537  1.00  0.91           H  
ATOM   2082  HB  THR A 129      -8.965   7.945  -3.020  1.00  0.91           H  
ATOM   2083  HG1 THR A 129      -8.750   6.556  -1.106  1.00  0.91           H  
ATOM   2084 1HG2 THR A 129     -11.390   7.511  -3.278  1.00  0.91           H  
ATOM   2085 2HG2 THR A 129     -10.504   7.041  -4.748  1.00  0.91           H  
ATOM   2086 3HG2 THR A 129     -11.047   5.795  -3.604  1.00  0.91           H  
ATOM   2087  N   LEU A 130      -6.982   5.093  -1.658  1.00  0.87           N  
ATOM   2088  CA  LEU A 130      -5.808   4.930  -0.794  1.00  0.87           C  
ATOM   2089  C   LEU A 130      -5.528   3.447  -0.582  1.00  0.87           C  
ATOM   2090  O   LEU A 130      -6.455   2.646  -0.418  1.00  0.87           O  
ATOM   2091  CB  LEU A 130      -5.961   5.592   0.590  1.00  0.87           C  
ATOM   2092  CG  LEU A 130      -6.035   7.118   0.671  1.00  0.87           C  
ATOM   2093  CD1 LEU A 130      -6.378   7.490   2.080  1.00  0.87           C  
ATOM   2094  CD2 LEU A 130      -4.697   7.730   0.279  1.00  0.87           C  
ATOM   2095  H   LEU A 130      -7.805   4.513  -1.492  1.00  0.87           H  
ATOM   2096  HA  LEU A 130      -4.946   5.372  -1.291  1.00  0.87           H  
ATOM   2097 1HB  LEU A 130      -6.863   5.209   1.034  1.00  0.87           H  
ATOM   2098 2HB  LEU A 130      -5.121   5.273   1.214  1.00  0.87           H  
ATOM   2099  HG  LEU A 130      -6.819   7.488   0.010  1.00  0.87           H  
ATOM   2100 1HD1 LEU A 130      -6.450   8.560   2.173  1.00  0.87           H  
ATOM   2101 2HD1 LEU A 130      -7.325   7.044   2.341  1.00  0.87           H  
ATOM   2102 3HD1 LEU A 130      -5.601   7.120   2.746  1.00  0.87           H  
ATOM   2103 1HD2 LEU A 130      -4.754   8.816   0.351  1.00  0.87           H  
ATOM   2104 2HD2 LEU A 130      -3.910   7.365   0.948  1.00  0.87           H  
ATOM   2105 3HD2 LEU A 130      -4.458   7.448  -0.749  1.00  0.87           H  
ATOM   2106  N   SER A 131      -4.254   3.084  -0.551  1.00  0.86           N  
ATOM   2107  CA  SER A 131      -3.908   1.703  -0.269  1.00  0.86           C  
ATOM   2108  C   SER A 131      -2.767   1.634   0.700  1.00  0.86           C  
ATOM   2109  O   SER A 131      -1.602   1.758   0.314  1.00  0.86           O  
ATOM   2110  CB  SER A 131      -3.547   0.992  -1.562  1.00  0.86           C  
ATOM   2111  OG  SER A 131      -3.176  -0.337  -1.342  1.00  0.86           O  
ATOM   2112  H   SER A 131      -3.525   3.768  -0.706  1.00  0.86           H  
ATOM   2113  HA  SER A 131      -4.754   1.225   0.204  1.00  0.86           H  
ATOM   2114 1HB  SER A 131      -4.409   1.020  -2.233  1.00  0.86           H  
ATOM   2115 2HB  SER A 131      -2.733   1.522  -2.053  1.00  0.86           H  
ATOM   2116  HG  SER A 131      -3.903  -0.734  -0.852  1.00  0.86           H  
ATOM   2117  N   ILE A 132      -3.111   1.380   1.959  1.00  0.89           N  
ATOM   2118  CA  ILE A 132      -2.129   1.399   3.017  1.00  0.89           C  
ATOM   2119  C   ILE A 132      -1.646  -0.002   3.200  1.00  0.89           C  
ATOM   2120  O   ILE A 132      -2.368  -0.830   3.770  1.00  0.89           O  
ATOM   2121  CB  ILE A 132      -2.755   1.823   4.362  1.00  0.89           C  
ATOM   2122  CG1 ILE A 132      -3.533   3.141   4.222  1.00  0.89           C  
ATOM   2123  CG2 ILE A 132      -1.686   1.879   5.435  1.00  0.89           C  
ATOM   2124  CD1 ILE A 132      -2.745   4.312   3.710  1.00  0.89           C  
ATOM   2125  H   ILE A 132      -4.085   1.195   2.195  1.00  0.89           H  
ATOM   2126  HA  ILE A 132      -1.293   2.045   2.746  1.00  0.89           H  
ATOM   2127  HB  ILE A 132      -3.479   1.079   4.649  1.00  0.89           H  
ATOM   2128 1HG1 ILE A 132      -4.374   2.969   3.543  1.00  0.89           H  
ATOM   2129 2HG1 ILE A 132      -3.931   3.390   5.197  1.00  0.89           H  
ATOM   2130 1HG2 ILE A 132      -2.148   2.127   6.384  1.00  0.89           H  
ATOM   2131 2HG2 ILE A 132      -1.195   0.904   5.518  1.00  0.89           H  
ATOM   2132 3HG2 ILE A 132      -0.943   2.630   5.171  1.00  0.89           H  
ATOM   2133 1HD1 ILE A 132      -3.405   5.180   3.659  1.00  0.89           H  
ATOM   2134 2HD1 ILE A 132      -1.916   4.520   4.382  1.00  0.89           H  
ATOM   2135 3HD1 ILE A 132      -2.354   4.092   2.717  1.00  0.89           H  
ATOM   2136  N   VAL A 133      -0.474  -0.286   2.666  1.00  0.93           N  
ATOM   2137  CA  VAL A 133       0.014  -1.634   2.756  1.00  0.93           C  
ATOM   2138  C   VAL A 133       1.423  -1.637   3.287  1.00  0.93           C  
ATOM   2139  O   VAL A 133       2.363  -1.205   2.613  1.00  0.93           O  
ATOM   2140  CB  VAL A 133      -0.061  -2.366   1.416  1.00  0.93           C  
ATOM   2141  CG1 VAL A 133       0.438  -3.769   1.603  1.00  0.93           C  
ATOM   2142  CG2 VAL A 133      -1.495  -2.365   0.883  1.00  0.93           C  
ATOM   2143  H   VAL A 133       0.073   0.459   2.240  1.00  0.93           H  
ATOM   2144  HA  VAL A 133      -0.607  -2.159   3.441  1.00  0.93           H  
ATOM   2145  HB  VAL A 133       0.588  -1.881   0.715  1.00  0.93           H  
ATOM   2146 1HG1 VAL A 133       0.388  -4.283   0.654  1.00  0.93           H  
ATOM   2147 2HG1 VAL A 133       1.462  -3.758   1.971  1.00  0.93           H  
ATOM   2148 3HG1 VAL A 133      -0.196  -4.288   2.321  1.00  0.93           H  
ATOM   2149 1HG2 VAL A 133      -1.529  -2.893  -0.069  1.00  0.93           H  
ATOM   2150 2HG2 VAL A 133      -2.147  -2.866   1.602  1.00  0.93           H  
ATOM   2151 3HG2 VAL A 133      -1.836  -1.345   0.736  1.00  0.93           H  
ATOM   2152  N   ASP A 134       1.568  -2.135   4.500  1.00  0.97           N  
ATOM   2153  CA  ASP A 134       2.883  -2.142   5.114  1.00  0.97           C  
ATOM   2154  C   ASP A 134       3.510  -3.515   5.049  1.00  0.97           C  
ATOM   2155  O   ASP A 134       3.270  -4.374   5.903  1.00  0.97           O  
ATOM   2156  CB  ASP A 134       2.837  -1.625   6.542  1.00  0.97           C  
ATOM   2157  CG  ASP A 134       2.549  -0.114   6.639  1.00  0.97           C  
ATOM   2158  OD1 ASP A 134       3.355   0.660   6.170  1.00  0.97           O  
ATOM   2159  OD2 ASP A 134       1.541   0.249   7.163  1.00  0.97           O  
ATOM   2160  H   ASP A 134       0.740  -2.521   4.960  1.00  0.97           H  
ATOM   2161  HA  ASP A 134       3.528  -1.463   4.555  1.00  0.97           H  
ATOM   2162 1HB  ASP A 134       2.092  -2.174   7.086  1.00  0.97           H  
ATOM   2163 2HB  ASP A 134       3.796  -1.826   7.021  1.00  0.97           H  
ATOM   2164  N   GLU A 135       4.302  -3.721   4.017  1.00  0.98           N  
ATOM   2165  CA  GLU A 135       4.907  -5.013   3.789  1.00  0.98           C  
ATOM   2166  C   GLU A 135       5.788  -5.325   4.981  1.00  0.98           C  
ATOM   2167  O   GLU A 135       6.489  -4.436   5.472  1.00  0.98           O  
ATOM   2168  CB  GLU A 135       5.699  -5.037   2.488  1.00  0.98           C  
ATOM   2169  CG  GLU A 135       6.131  -6.432   2.055  1.00  0.98           C  
ATOM   2170  CD  GLU A 135       6.757  -6.476   0.693  1.00  0.98           C  
ATOM   2171  OE1 GLU A 135       7.050  -5.445   0.144  1.00  0.98           O  
ATOM   2172  OE2 GLU A 135       6.897  -7.569   0.171  1.00  0.98           O  
ATOM   2173  H   GLU A 135       4.458  -2.965   3.360  1.00  0.98           H  
ATOM   2174  HA  GLU A 135       4.121  -5.768   3.730  1.00  0.98           H  
ATOM   2175 1HB  GLU A 135       5.127  -4.582   1.707  1.00  0.98           H  
ATOM   2176 2HB  GLU A 135       6.607  -4.444   2.611  1.00  0.98           H  
ATOM   2177 1HG  GLU A 135       6.844  -6.820   2.775  1.00  0.98           H  
ATOM   2178 2HG  GLU A 135       5.258  -7.084   2.066  1.00  0.98           H  
ATOM   2179  N   ARG A 136       5.735  -6.582   5.426  1.00  0.95           N  
ATOM   2180  CA  ARG A 136       6.440  -7.143   6.589  1.00  0.95           C  
ATOM   2181  C   ARG A 136       5.704  -6.900   7.909  1.00  0.95           C  
ATOM   2182  O   ARG A 136       6.109  -7.444   8.943  1.00  0.95           O  
ATOM   2183  CB  ARG A 136       7.833  -6.549   6.748  1.00  0.95           C  
ATOM   2184  CG  ARG A 136       8.798  -6.788   5.605  1.00  0.95           C  
ATOM   2185  CD  ARG A 136       9.969  -5.921   5.756  1.00  0.95           C  
ATOM   2186  NE  ARG A 136       9.550  -4.527   5.657  1.00  0.95           N  
ATOM   2187  CZ  ARG A 136      10.370  -3.456   5.740  1.00  0.95           C  
ATOM   2188  NH1 ARG A 136      11.667  -3.625   5.906  1.00  0.95           N  
ATOM   2189  NH2 ARG A 136       9.873  -2.232   5.655  1.00  0.95           N  
ATOM   2190  H   ARG A 136       5.128  -7.210   4.919  1.00  0.95           H  
ATOM   2191  HA  ARG A 136       6.532  -8.219   6.442  1.00  0.95           H  
ATOM   2192 1HB  ARG A 136       7.813  -5.502   7.014  1.00  0.95           H  
ATOM   2193 2HB  ARG A 136       8.292  -7.048   7.601  1.00  0.95           H  
ATOM   2194 1HG  ARG A 136       9.128  -7.825   5.612  1.00  0.95           H  
ATOM   2195 2HG  ARG A 136       8.330  -6.562   4.651  1.00  0.95           H  
ATOM   2196 1HD  ARG A 136      10.429  -6.075   6.731  1.00  0.95           H  
ATOM   2197 2HD  ARG A 136      10.690  -6.123   4.966  1.00  0.95           H  
ATOM   2198  HE  ARG A 136       8.533  -4.359   5.547  1.00  0.95           H  
ATOM   2199 1HH1 ARG A 136      12.051  -4.558   5.971  1.00  0.95           H  
ATOM   2200 2HH1 ARG A 136      12.277  -2.823   5.967  1.00  0.95           H  
ATOM   2201 1HH2 ARG A 136       8.877  -2.093   5.527  1.00  0.95           H  
ATOM   2202 2HH2 ARG A 136      10.485  -1.435   5.717  1.00  0.95           H  
ATOM   2203  N   ALA A 137       4.606  -6.136   7.895  1.00  0.88           N  
ATOM   2204  CA  ALA A 137       3.807  -6.022   9.110  1.00  0.88           C  
ATOM   2205  C   ALA A 137       3.304  -7.414   9.375  1.00  0.88           C  
ATOM   2206  O   ALA A 137       3.119  -8.187   8.432  1.00  0.88           O  
ATOM   2207  CB  ALA A 137       2.660  -5.025   8.985  1.00  0.88           C  
ATOM   2208  H   ALA A 137       4.296  -5.656   7.047  1.00  0.88           H  
ATOM   2209  HA  ALA A 137       4.447  -5.722   9.938  1.00  0.88           H  
ATOM   2210 1HB  ALA A 137       2.086  -5.004   9.918  1.00  0.88           H  
ATOM   2211 2HB  ALA A 137       3.060  -4.033   8.782  1.00  0.88           H  
ATOM   2212 3HB  ALA A 137       2.015  -5.316   8.173  1.00  0.88           H  
ATOM   2213  N   THR A 138       3.093  -7.766  10.631  1.00  0.80           N  
ATOM   2214  CA  THR A 138       2.601  -9.100  10.911  1.00  0.80           C  
ATOM   2215  C   THR A 138       1.079  -9.116  10.986  1.00  0.80           C  
ATOM   2216  O   THR A 138       0.467 -10.183  11.019  1.00  0.80           O  
ATOM   2217  CB  THR A 138       3.202  -9.625  12.214  1.00  0.80           C  
ATOM   2218  OG1 THR A 138       2.768  -8.809  13.288  1.00  0.80           O  
ATOM   2219  CG2 THR A 138       4.730  -9.591  12.157  1.00  0.80           C  
ATOM   2220  H   THR A 138       3.245  -7.112  11.406  1.00  0.80           H  
ATOM   2221  HA  THR A 138       2.907  -9.762  10.101  1.00  0.80           H  
ATOM   2222  HB  THR A 138       2.868 -10.649  12.379  1.00  0.80           H  
ATOM   2223  HG1 THR A 138       2.899  -7.858  13.050  1.00  0.80           H  
ATOM   2224 1HG2 THR A 138       5.142  -9.965  13.098  1.00  0.80           H  
ATOM   2225 2HG2 THR A 138       5.080 -10.214  11.335  1.00  0.80           H  
ATOM   2226 3HG2 THR A 138       5.062  -8.563  12.000  1.00  0.80           H  
ATOM   2227  N   SER A 139       0.476  -7.926  11.024  1.00  0.72           N  
ATOM   2228  CA  SER A 139      -0.976  -7.807  11.122  1.00  0.72           C  
ATOM   2229  C   SER A 139      -1.527  -6.451  10.672  1.00  0.72           C  
ATOM   2230  O   SER A 139      -0.820  -5.429  10.674  1.00  0.72           O  
ATOM   2231  CB  SER A 139      -1.398  -8.039  12.554  1.00  0.72           C  
ATOM   2232  OG  SER A 139      -0.913  -7.011  13.383  1.00  0.72           O  
ATOM   2233  H   SER A 139       1.051  -7.097  10.996  1.00  0.72           H  
ATOM   2234  HA  SER A 139      -1.427  -8.580  10.492  1.00  0.72           H  
ATOM   2235 1HB  SER A 139      -2.473  -8.063  12.605  1.00  0.72           H  
ATOM   2236 2HB  SER A 139      -1.038  -9.001  12.908  1.00  0.72           H  
ATOM   2237  HG  SER A 139      -0.072  -7.341  13.730  1.00  0.72           H  
ATOM   2238  N   THR A 140      -2.831  -6.436  10.377  1.00  0.66           N  
ATOM   2239  CA  THR A 140      -3.548  -5.223  10.037  1.00  0.66           C  
ATOM   2240  C   THR A 140      -3.608  -4.361  11.292  1.00  0.66           C  
ATOM   2241  O   THR A 140      -3.437  -3.143  11.229  1.00  0.66           O  
ATOM   2242  CB  THR A 140      -4.949  -5.531   9.508  1.00  0.66           C  
ATOM   2243  OG1 THR A 140      -4.858  -6.389   8.376  1.00  0.66           O  
ATOM   2244  CG2 THR A 140      -5.604  -4.261   9.059  1.00  0.66           C  
ATOM   2245  H   THR A 140      -3.376  -7.305  10.420  1.00  0.66           H  
ATOM   2246  HA  THR A 140      -2.998  -4.683   9.271  1.00  0.66           H  
ATOM   2247  HB  THR A 140      -5.552  -6.004  10.285  1.00  0.66           H  
ATOM   2248  HG1 THR A 140      -4.713  -7.303   8.702  1.00  0.66           H  
ATOM   2249 1HG2 THR A 140      -6.584  -4.488   8.664  1.00  0.66           H  
ATOM   2250 2HG2 THR A 140      -5.689  -3.574   9.894  1.00  0.66           H  
ATOM   2251 3HG2 THR A 140      -4.997  -3.825   8.283  1.00  0.66           H  
ATOM   2252  N   CYS A 141      -3.821  -4.999  12.450  1.00  0.63           N  
ATOM   2253  CA  CYS A 141      -3.873  -4.283  13.716  1.00  0.63           C  
ATOM   2254  C   CYS A 141      -2.601  -3.495  13.982  1.00  0.63           C  
ATOM   2255  O   CYS A 141      -2.682  -2.374  14.484  1.00  0.63           O  
ATOM   2256  CB  CYS A 141      -4.118  -5.233  14.878  1.00  0.63           C  
ATOM   2257  SG  CYS A 141      -5.784  -5.851  14.968  1.00  0.63           S  
ATOM   2258  H   CYS A 141      -3.994  -6.010  12.444  1.00  0.63           H  
ATOM   2259  HA  CYS A 141      -4.710  -3.590  13.676  1.00  0.63           H  
ATOM   2260 1HB  CYS A 141      -3.453  -6.097  14.781  1.00  0.63           H  
ATOM   2261 2HB  CYS A 141      -3.887  -4.740  15.824  1.00  0.63           H  
ATOM   2262  HG  CYS A 141      -5.703  -6.578  13.825  1.00  0.63           H  
ATOM   2263  N   GLU A 142      -1.417  -4.023  13.640  1.00  0.61           N  
ATOM   2264  CA  GLU A 142      -0.217  -3.196  13.820  1.00  0.61           C  
ATOM   2265  C   GLU A 142      -0.270  -1.940  12.954  1.00  0.61           C  
ATOM   2266  O   GLU A 142       0.091  -0.850  13.404  1.00  0.61           O  
ATOM   2267  CB  GLU A 142       1.063  -3.948  13.470  1.00  0.61           C  
ATOM   2268  CG  GLU A 142       1.491  -4.981  14.452  1.00  0.61           C  
ATOM   2269  CD  GLU A 142       2.631  -5.812  13.963  1.00  0.61           C  
ATOM   2270  OE1 GLU A 142       2.797  -5.987  12.774  1.00  0.61           O  
ATOM   2271  OE2 GLU A 142       3.346  -6.288  14.776  1.00  0.61           O  
ATOM   2272  H   GLU A 142      -1.350  -4.978  13.278  1.00  0.61           H  
ATOM   2273  HA  GLU A 142      -0.170  -2.893  14.865  1.00  0.61           H  
ATOM   2274 1HB  GLU A 142       0.923  -4.450  12.510  1.00  0.61           H  
ATOM   2275 2HB  GLU A 142       1.877  -3.239  13.345  1.00  0.61           H  
ATOM   2276 1HG  GLU A 142       1.778  -4.496  15.385  1.00  0.61           H  
ATOM   2277 2HG  GLU A 142       0.661  -5.609  14.657  1.00  0.61           H  
ATOM   2278  N   ILE A 143      -0.775  -2.075  11.724  1.00  0.61           N  
ATOM   2279  CA  ILE A 143      -0.845  -0.918  10.833  1.00  0.61           C  
ATOM   2280  C   ILE A 143      -1.797   0.114  11.397  1.00  0.61           C  
ATOM   2281  O   ILE A 143      -1.484   1.307  11.473  1.00  0.61           O  
ATOM   2282  CB  ILE A 143      -1.344  -1.316   9.446  1.00  0.61           C  
ATOM   2283  CG1 ILE A 143      -0.332  -2.180   8.812  1.00  0.61           C  
ATOM   2284  CG2 ILE A 143      -1.591  -0.051   8.610  1.00  0.61           C  
ATOM   2285  CD1 ILE A 143      -0.814  -2.827   7.593  1.00  0.61           C  
ATOM   2286  H   ILE A 143      -1.055  -3.005  11.396  1.00  0.61           H  
ATOM   2287  HA  ILE A 143       0.144  -0.475  10.746  1.00  0.61           H  
ATOM   2288  HB  ILE A 143      -2.262  -1.878   9.518  1.00  0.61           H  
ATOM   2289 1HG1 ILE A 143       0.531  -1.578   8.584  1.00  0.61           H  
ATOM   2290 2HG1 ILE A 143      -0.036  -2.962   9.519  1.00  0.61           H  
ATOM   2291 1HG2 ILE A 143      -1.928  -0.340   7.621  1.00  0.61           H  
ATOM   2292 2HG2 ILE A 143      -2.346   0.569   9.090  1.00  0.61           H  
ATOM   2293 3HG2 ILE A 143      -0.658   0.514   8.520  1.00  0.61           H  
ATOM   2294 1HD1 ILE A 143      -0.022  -3.444   7.177  1.00  0.61           H  
ATOM   2295 2HD1 ILE A 143      -1.673  -3.447   7.811  1.00  0.61           H  
ATOM   2296 3HD1 ILE A 143      -1.095  -2.059   6.871  1.00  0.61           H  
ATOM   2297  N   VAL A 144      -2.951  -0.369  11.827  1.00  0.62           N  
ATOM   2298  CA  VAL A 144      -3.963   0.493  12.382  1.00  0.62           C  
ATOM   2299  C   VAL A 144      -3.463   1.149  13.648  1.00  0.62           C  
ATOM   2300  O   VAL A 144      -3.548   2.366  13.776  1.00  0.62           O  
ATOM   2301  CB  VAL A 144      -5.242  -0.318  12.609  1.00  0.62           C  
ATOM   2302  CG1 VAL A 144      -6.262   0.429  13.363  1.00  0.62           C  
ATOM   2303  CG2 VAL A 144      -5.802  -0.646  11.251  1.00  0.62           C  
ATOM   2304  H   VAL A 144      -3.124  -1.368  11.735  1.00  0.62           H  
ATOM   2305  HA  VAL A 144      -4.187   1.264  11.665  1.00  0.62           H  
ATOM   2306  HB  VAL A 144      -5.007  -1.225  13.165  1.00  0.62           H  
ATOM   2307 1HG1 VAL A 144      -7.134  -0.200  13.454  1.00  0.62           H  
ATOM   2308 2HG1 VAL A 144      -5.887   0.694  14.353  1.00  0.62           H  
ATOM   2309 3HG1 VAL A 144      -6.519   1.311  12.813  1.00  0.62           H  
ATOM   2310 1HG2 VAL A 144      -6.694  -1.204  11.365  1.00  0.62           H  
ATOM   2311 2HG2 VAL A 144      -6.024   0.277  10.724  1.00  0.62           H  
ATOM   2312 3HG2 VAL A 144      -5.070  -1.221  10.686  1.00  0.62           H  
ATOM   2313  N   SER A 145      -2.819   0.393  14.519  1.00  0.64           N  
ATOM   2314  CA  SER A 145      -2.292   0.943  15.747  1.00  0.64           C  
ATOM   2315  C   SER A 145      -1.319   2.079  15.429  1.00  0.64           C  
ATOM   2316  O   SER A 145      -1.363   3.130  16.078  1.00  0.64           O  
ATOM   2317  CB  SER A 145      -1.581  -0.153  16.521  1.00  0.64           C  
ATOM   2318  OG  SER A 145      -2.475  -1.154  16.916  1.00  0.64           O  
ATOM   2319  H   SER A 145      -2.733  -0.603  14.355  1.00  0.64           H  
ATOM   2320  HA  SER A 145      -3.119   1.337  16.340  1.00  0.64           H  
ATOM   2321 1HB  SER A 145      -0.805  -0.587  15.893  1.00  0.64           H  
ATOM   2322 2HB  SER A 145      -1.094   0.272  17.385  1.00  0.64           H  
ATOM   2323  HG  SER A 145      -2.791  -1.557  16.074  1.00  0.64           H  
ATOM   2324  N   GLN A 146      -0.476   1.904  14.398  1.00  0.66           N  
ATOM   2325  CA  GLN A 146       0.468   2.947  14.014  1.00  0.66           C  
ATOM   2326  C   GLN A 146      -0.273   4.202  13.533  1.00  0.66           C  
ATOM   2327  O   GLN A 146       0.124   5.317  13.867  1.00  0.66           O  
ATOM   2328  CB  GLN A 146       1.412   2.460  12.912  1.00  0.66           C  
ATOM   2329  CG  GLN A 146       2.595   3.418  12.593  1.00  0.66           C  
ATOM   2330  CD  GLN A 146       3.631   3.536  13.749  1.00  0.66           C  
ATOM   2331  OE1 GLN A 146       4.108   2.498  14.232  1.00  0.66           O  
ATOM   2332  NE2 GLN A 146       4.001   4.753  14.171  1.00  0.66           N  
ATOM   2333  H   GLN A 146      -0.466   1.013  13.895  1.00  0.66           H  
ATOM   2334  HA  GLN A 146       1.059   3.217  14.885  1.00  0.66           H  
ATOM   2335 1HB  GLN A 146       1.814   1.483  13.185  1.00  0.66           H  
ATOM   2336 2HB  GLN A 146       0.840   2.325  11.993  1.00  0.66           H  
ATOM   2337 1HG  GLN A 146       3.109   3.058  11.704  1.00  0.66           H  
ATOM   2338 2HG  GLN A 146       2.191   4.421  12.404  1.00  0.66           H  
ATOM   2339 1HE2 GLN A 146       4.676   4.849  14.894  1.00  0.66           H  
ATOM   2340 2HE2 GLN A 146       3.614   5.623  13.763  1.00  0.66           H  
ATOM   2341  N   ILE A 147      -1.405   4.036  12.833  1.00  0.67           N  
ATOM   2342  CA  ILE A 147      -2.156   5.203  12.356  1.00  0.67           C  
ATOM   2343  C   ILE A 147      -2.587   6.047  13.556  1.00  0.67           C  
ATOM   2344  O   ILE A 147      -2.433   7.273  13.579  1.00  0.67           O  
ATOM   2345  CB  ILE A 147      -3.433   4.802  11.537  1.00  0.67           C  
ATOM   2346  CG1 ILE A 147      -3.080   4.129  10.211  1.00  0.67           C  
ATOM   2347  CG2 ILE A 147      -4.277   6.045  11.281  1.00  0.67           C  
ATOM   2348  CD1 ILE A 147      -4.258   3.461   9.493  1.00  0.67           C  
ATOM   2349  H   ILE A 147      -1.707   3.089  12.585  1.00  0.67           H  
ATOM   2350  HA  ILE A 147      -1.504   5.813  11.729  1.00  0.67           H  
ATOM   2351  HB  ILE A 147      -4.015   4.093  12.103  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 147      -2.665   4.874   9.555  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 147      -2.335   3.371  10.401  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 147      -5.176   5.766  10.735  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 147      -4.556   6.492  12.233  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 147      -3.702   6.763  10.694  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 147      -3.906   3.012   8.563  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 147      -4.692   2.698  10.114  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 147      -5.012   4.206   9.275  1.00  0.67           H  
ATOM   2360  N   PHE A 148      -3.118   5.373  14.575  1.00  0.69           N  
ATOM   2361  CA  PHE A 148      -3.591   6.065  15.772  1.00  0.69           C  
ATOM   2362  C   PHE A 148      -2.453   6.749  16.505  1.00  0.69           C  
ATOM   2363  O   PHE A 148      -2.568   7.910  16.912  1.00  0.69           O  
ATOM   2364  CB  PHE A 148      -4.267   5.063  16.694  1.00  0.69           C  
ATOM   2365  CG  PHE A 148      -5.494   4.604  16.120  1.00  0.69           C  
ATOM   2366  CD1 PHE A 148      -5.449   4.219  14.846  1.00  0.69           C  
ATOM   2367  CD2 PHE A 148      -6.659   4.509  16.800  1.00  0.69           C  
ATOM   2368  CE1 PHE A 148      -6.477   3.735  14.212  1.00  0.69           C  
ATOM   2369  CE2 PHE A 148      -7.735   3.993  16.161  1.00  0.69           C  
ATOM   2370  CZ  PHE A 148      -7.608   3.599  14.842  1.00  0.69           C  
ATOM   2371  H   PHE A 148      -3.198   4.355  14.491  1.00  0.69           H  
ATOM   2372  HA  PHE A 148      -4.316   6.821  15.469  1.00  0.69           H  
ATOM   2373 1HB  PHE A 148      -3.612   4.206  16.857  1.00  0.69           H  
ATOM   2374 2HB  PHE A 148      -4.478   5.514  17.651  1.00  0.69           H  
ATOM   2375  HD1 PHE A 148      -4.534   4.314  14.334  1.00  0.69           H  
ATOM   2376  HD2 PHE A 148      -6.717   4.832  17.831  1.00  0.69           H  
ATOM   2377  HE1 PHE A 148      -6.380   3.447  13.174  1.00  0.69           H  
ATOM   2378  HE2 PHE A 148      -8.686   3.888  16.669  1.00  0.69           H  
ATOM   2379  HZ  PHE A 148      -8.431   3.200  14.307  1.00  0.69           H  
ATOM   2380  N   ARG A 149      -1.311   6.068  16.613  1.00  0.70           N  
ATOM   2381  CA  ARG A 149      -0.193   6.664  17.325  1.00  0.70           C  
ATOM   2382  C   ARG A 149       0.272   7.927  16.613  1.00  0.70           C  
ATOM   2383  O   ARG A 149       0.465   8.973  17.240  1.00  0.70           O  
ATOM   2384  CB  ARG A 149       0.969   5.676  17.394  1.00  0.70           C  
ATOM   2385  CG  ARG A 149       0.713   4.490  18.272  1.00  0.70           C  
ATOM   2386  CD  ARG A 149       1.752   3.437  18.167  1.00  0.70           C  
ATOM   2387  NE  ARG A 149       2.995   3.788  18.827  1.00  0.70           N  
ATOM   2388  CZ  ARG A 149       4.184   3.254  18.503  1.00  0.70           C  
ATOM   2389  NH1 ARG A 149       4.244   2.405  17.503  1.00  0.70           N  
ATOM   2390  NH2 ARG A 149       5.274   3.584  19.175  1.00  0.70           N  
ATOM   2391  H   ARG A 149      -1.244   5.116  16.250  1.00  0.70           H  
ATOM   2392  HA  ARG A 149      -0.516   6.915  18.335  1.00  0.70           H  
ATOM   2393 1HB  ARG A 149       1.188   5.305  16.390  1.00  0.70           H  
ATOM   2394 2HB  ARG A 149       1.860   6.182  17.758  1.00  0.70           H  
ATOM   2395 1HG  ARG A 149       0.717   4.843  19.291  1.00  0.70           H  
ATOM   2396 2HG  ARG A 149      -0.251   4.064  18.038  1.00  0.70           H  
ATOM   2397 1HD  ARG A 149       1.383   2.516  18.606  1.00  0.70           H  
ATOM   2398 2HD  ARG A 149       1.970   3.263  17.116  1.00  0.70           H  
ATOM   2399  HE  ARG A 149       2.958   4.442  19.601  1.00  0.70           H  
ATOM   2400 1HH1 ARG A 149       3.396   2.194  16.987  1.00  0.70           H  
ATOM   2401 2HH1 ARG A 149       5.125   1.989  17.231  1.00  0.70           H  
ATOM   2402 1HH2 ARG A 149       5.217   4.238  19.943  1.00  0.70           H  
ATOM   2403 2HH2 ARG A 149       6.166   3.189  18.917  1.00  0.70           H  
ATOM   2404  N   ASP A 150       0.354   7.863  15.283  1.00  0.70           N  
ATOM   2405  CA  ASP A 150       0.809   8.990  14.482  1.00  0.70           C  
ATOM   2406  C   ASP A 150      -0.136  10.189  14.571  1.00  0.70           C  
ATOM   2407  O   ASP A 150       0.308  11.342  14.536  1.00  0.70           O  
ATOM   2408  CB  ASP A 150       0.997   8.576  13.033  1.00  0.70           C  
ATOM   2409  CG  ASP A 150       2.217   7.642  12.793  1.00  0.70           C  
ATOM   2410  OD1 ASP A 150       3.014   7.456  13.681  1.00  0.70           O  
ATOM   2411  OD2 ASP A 150       2.356   7.160  11.702  1.00  0.70           O  
ATOM   2412  H   ASP A 150       0.141   6.983  14.813  1.00  0.70           H  
ATOM   2413  HA  ASP A 150       1.779   9.302  14.867  1.00  0.70           H  
ATOM   2414 1HB  ASP A 150       0.095   8.043  12.713  1.00  0.70           H  
ATOM   2415 2HB  ASP A 150       1.099   9.458  12.419  1.00  0.70           H  
ATOM   2416  N   LEU A 151      -1.432   9.922  14.719  1.00  0.70           N  
ATOM   2417  CA  LEU A 151      -2.435  10.972  14.862  1.00  0.70           C  
ATOM   2418  C   LEU A 151      -2.579  11.501  16.292  1.00  0.70           C  
ATOM   2419  O   LEU A 151      -3.370  12.417  16.528  1.00  0.70           O  
ATOM   2420  CB  LEU A 151      -3.806  10.473  14.376  1.00  0.70           C  
ATOM   2421  CG  LEU A 151      -3.942  10.230  12.880  1.00  0.70           C  
ATOM   2422  CD1 LEU A 151      -5.245   9.586  12.591  1.00  0.70           C  
ATOM   2423  CD2 LEU A 151      -3.897  11.567  12.176  1.00  0.70           C  
ATOM   2424  H   LEU A 151      -1.742   8.948  14.698  1.00  0.70           H  
ATOM   2425  HA  LEU A 151      -2.136  11.802  14.228  1.00  0.70           H  
ATOM   2426 1HB  LEU A 151      -4.023   9.530  14.885  1.00  0.70           H  
ATOM   2427 2HB  LEU A 151      -4.557  11.204  14.664  1.00  0.70           H  
ATOM   2428  HG  LEU A 151      -3.141   9.577  12.531  1.00  0.70           H  
ATOM   2429 1HD1 LEU A 151      -5.346   9.423  11.517  1.00  0.70           H  
ATOM   2430 2HD1 LEU A 151      -5.282   8.631  13.111  1.00  0.70           H  
ATOM   2431 3HD1 LEU A 151      -6.042  10.233  12.939  1.00  0.70           H  
ATOM   2432 1HD2 LEU A 151      -4.022  11.425  11.112  1.00  0.70           H  
ATOM   2433 2HD2 LEU A 151      -4.712  12.186  12.550  1.00  0.70           H  
ATOM   2434 3HD2 LEU A 151      -2.944  12.058  12.373  1.00  0.70           H  
ATOM   2435  N   GLY A 152      -1.847  10.929  17.258  1.00  0.70           N  
ATOM   2436  CA  GLY A 152      -1.970  11.367  18.646  1.00  0.70           C  
ATOM   2437  C   GLY A 152      -3.259  10.860  19.288  1.00  0.70           C  
ATOM   2438  O   GLY A 152      -3.775  11.470  20.230  1.00  0.70           O  
ATOM   2439  H   GLY A 152      -1.176  10.191  17.045  1.00  0.70           H  
ATOM   2440 1HA  GLY A 152      -1.114  10.998  19.210  1.00  0.70           H  
ATOM   2441 2HA  GLY A 152      -1.939  12.454  18.685  1.00  0.70           H  
ATOM   2442  N   ILE A 153      -3.793   9.767  18.755  1.00  0.70           N  
ATOM   2443  CA  ILE A 153      -5.033   9.182  19.220  1.00  0.70           C  
ATOM   2444  C   ILE A 153      -4.786   7.891  19.975  1.00  0.70           C  
ATOM   2445  O   ILE A 153      -4.039   7.015  19.542  1.00  0.70           O  
ATOM   2446  CB  ILE A 153      -6.016   9.024  18.049  1.00  0.70           C  
ATOM   2447  CG1 ILE A 153      -6.342  10.442  17.535  1.00  0.70           C  
ATOM   2448  CG2 ILE A 153      -7.257   8.228  18.446  1.00  0.70           C  
ATOM   2449  CD1 ILE A 153      -7.109  10.503  16.274  1.00  0.70           C  
ATOM   2450  H   ILE A 153      -3.306   9.297  17.991  1.00  0.70           H  
ATOM   2451  HA  ILE A 153      -5.494   9.880  19.918  1.00  0.70           H  
ATOM   2452  HB  ILE A 153      -5.508   8.502  17.233  1.00  0.70           H  
ATOM   2453 1HG1 ILE A 153      -6.894  10.967  18.306  1.00  0.70           H  
ATOM   2454 2HG1 ILE A 153      -5.411  10.971  17.367  1.00  0.70           H  
ATOM   2455 1HG2 ILE A 153      -7.927   8.130  17.592  1.00  0.70           H  
ATOM   2456 2HG2 ILE A 153      -6.948   7.239  18.778  1.00  0.70           H  
ATOM   2457 3HG2 ILE A 153      -7.774   8.740  19.256  1.00  0.70           H  
ATOM   2458 1HD1 ILE A 153      -7.268  11.542  16.016  1.00  0.70           H  
ATOM   2459 2HD1 ILE A 153      -6.549  10.015  15.493  1.00  0.70           H  
ATOM   2460 3HD1 ILE A 153      -8.065  10.015  16.404  1.00  0.70           H  
ATOM   2461  N   TYR A 154      -5.392   7.801  21.145  1.00  0.70           N  
ATOM   2462  CA  TYR A 154      -5.195   6.671  22.024  1.00  0.70           C  
ATOM   2463  C   TYR A 154      -6.493   5.876  22.211  1.00  0.70           C  
ATOM   2464  O   TYR A 154      -7.469   6.417  22.743  1.00  0.70           O  
ATOM   2465  CB  TYR A 154      -4.684   7.178  23.367  1.00  0.70           C  
ATOM   2466  CG  TYR A 154      -3.366   7.907  23.229  1.00  0.70           C  
ATOM   2467  CD1 TYR A 154      -3.364   9.256  22.894  1.00  0.70           C  
ATOM   2468  CD2 TYR A 154      -2.169   7.246  23.426  1.00  0.70           C  
ATOM   2469  CE1 TYR A 154      -2.178   9.938  22.754  1.00  0.70           C  
ATOM   2470  CE2 TYR A 154      -0.972   7.938  23.287  1.00  0.70           C  
ATOM   2471  CZ  TYR A 154      -0.980   9.277  22.952  1.00  0.70           C  
ATOM   2472  OH  TYR A 154       0.208   9.961  22.812  1.00  0.70           O  
ATOM   2473  H   TYR A 154      -5.993   8.559  21.441  1.00  0.70           H  
ATOM   2474  HA  TYR A 154      -4.413   6.047  21.613  1.00  0.70           H  
ATOM   2475 1HB  TYR A 154      -5.413   7.857  23.809  1.00  0.70           H  
ATOM   2476 2HB  TYR A 154      -4.548   6.339  24.051  1.00  0.70           H  
ATOM   2477  HD1 TYR A 154      -4.308   9.781  22.736  1.00  0.70           H  
ATOM   2478  HD2 TYR A 154      -2.165   6.188  23.690  1.00  0.70           H  
ATOM   2479  HE1 TYR A 154      -2.188  10.995  22.488  1.00  0.70           H  
ATOM   2480  HE2 TYR A 154      -0.023   7.427  23.444  1.00  0.70           H  
ATOM   2481  HH  TYR A 154       0.025  10.885  22.626  1.00  0.70           H  
ATOM   2482  N   PRO A 155      -6.587   4.647  21.676  1.00  0.70           N  
ATOM   2483  CA  PRO A 155      -7.733   3.785  21.792  1.00  0.70           C  
ATOM   2484  C   PRO A 155      -7.981   3.540  23.277  1.00  0.70           C  
ATOM   2485  O   PRO A 155      -7.008   3.546  24.039  1.00  0.70           O  
ATOM   2486  CB  PRO A 155      -7.277   2.516  21.070  1.00  0.70           C  
ATOM   2487  CG  PRO A 155      -6.209   2.938  20.153  1.00  0.70           C  
ATOM   2488  CD  PRO A 155      -5.513   4.084  20.853  1.00  0.70           C  
ATOM   2489  HA  PRO A 155      -8.567   4.249  21.293  1.00  0.70           H  
ATOM   2490 1HB  PRO A 155      -6.980   1.759  21.786  1.00  0.70           H  
ATOM   2491 2HB  PRO A 155      -8.120   2.098  20.520  1.00  0.70           H  
ATOM   2492 1HG  PRO A 155      -5.531   2.091  19.959  1.00  0.70           H  
ATOM   2493 2HG  PRO A 155      -6.652   3.192  19.211  1.00  0.70           H  
ATOM   2494 1HD  PRO A 155      -4.694   3.720  21.487  1.00  0.70           H  
ATOM   2495 2HD  PRO A 155      -5.187   4.788  20.075  1.00  0.70           H  
ATOM   2496  N   PRO A 156      -9.237   3.313  23.696  1.00  0.70           N  
ATOM   2497  CA  PRO A 156      -9.693   2.992  25.031  1.00  0.70           C  
ATOM   2498  C   PRO A 156      -9.254   1.594  25.342  1.00  0.70           C  
ATOM   2499  O   PRO A 156      -8.970   0.833  24.417  1.00  0.70           O  
ATOM   2500  CB  PRO A 156     -11.213   3.121  24.924  1.00  0.70           C  
ATOM   2501  CG  PRO A 156     -11.497   2.822  23.498  1.00  0.70           C  
ATOM   2502  CD  PRO A 156     -10.327   3.419  22.751  1.00  0.70           C  
ATOM   2503  HA  PRO A 156      -9.269   3.714  25.747  1.00  0.70           H  
ATOM   2504 1HB  PRO A 156     -11.701   2.419  25.612  1.00  0.70           H  
ATOM   2505 2HB  PRO A 156     -11.526   4.137  25.218  1.00  0.70           H  
ATOM   2506 1HG  PRO A 156     -11.589   1.745  23.357  1.00  0.70           H  
ATOM   2507 2HG  PRO A 156     -12.458   3.264  23.192  1.00  0.70           H  
ATOM   2508 1HD  PRO A 156     -10.137   2.882  21.841  1.00  0.70           H  
ATOM   2509 2HD  PRO A 156     -10.517   4.449  22.588  1.00  0.70           H  
ATOM   2510  N   LYS A 157      -9.242   1.224  26.611  1.00  0.70           N  
ATOM   2511  CA  LYS A 157      -8.840  -0.121  27.010  1.00  0.70           C  
ATOM   2512  C   LYS A 157      -9.558  -1.191  26.203  1.00  0.70           C  
ATOM   2513  O   LYS A 157      -8.953  -2.168  25.767  1.00  0.70           O  
ATOM   2514  CB  LYS A 157      -9.117  -0.315  28.495  1.00  0.70           C  
ATOM   2515  CG  LYS A 157      -8.636  -1.625  29.053  1.00  0.70           C  
ATOM   2516  CD  LYS A 157      -8.890  -1.702  30.540  1.00  0.70           C  
ATOM   2517  CE  LYS A 157      -8.431  -3.021  31.125  1.00  0.70           C  
ATOM   2518  NZ  LYS A 157      -8.654  -3.059  32.597  1.00  0.70           N  
ATOM   2519  H   LYS A 157      -9.499   1.893  27.326  1.00  0.70           H  
ATOM   2520  HA  LYS A 157      -7.774  -0.234  26.834  1.00  0.70           H  
ATOM   2521 1HB  LYS A 157      -8.653   0.485  29.068  1.00  0.70           H  
ATOM   2522 2HB  LYS A 157     -10.194  -0.263  28.671  1.00  0.70           H  
ATOM   2523 1HG  LYS A 157      -9.119  -2.458  28.542  1.00  0.70           H  
ATOM   2524 2HG  LYS A 157      -7.573  -1.681  28.894  1.00  0.70           H  
ATOM   2525 1HD  LYS A 157      -8.346  -0.897  31.038  1.00  0.70           H  
ATOM   2526 2HD  LYS A 157      -9.954  -1.577  30.735  1.00  0.70           H  
ATOM   2527 1HE  LYS A 157      -8.979  -3.837  30.659  1.00  0.70           H  
ATOM   2528 2HE  LYS A 157      -7.368  -3.151  30.924  1.00  0.70           H  
ATOM   2529 1HZ  LYS A 157      -8.335  -3.941  32.971  1.00  0.70           H  
ATOM   2530 2HZ  LYS A 157      -8.135  -2.304  33.029  1.00  0.70           H  
ATOM   2531 3HZ  LYS A 157      -9.635  -2.947  32.791  1.00  0.70           H  
ATOM   2532  N   ASN A 158     -10.842  -0.992  25.960  1.00  0.69           N  
ATOM   2533  CA  ASN A 158     -11.654  -1.958  25.239  1.00  0.69           C  
ATOM   2534  C   ASN A 158     -11.113  -2.238  23.829  1.00  0.69           C  
ATOM   2535  O   ASN A 158     -11.139  -3.366  23.333  1.00  0.69           O  
ATOM   2536  CB  ASN A 158     -13.050  -1.393  25.174  1.00  0.69           C  
ATOM   2537  CG  ASN A 158     -13.709  -1.416  26.511  1.00  0.69           C  
ATOM   2538  OD1 ASN A 158     -13.300  -2.156  27.417  1.00  0.69           O  
ATOM   2539  ND2 ASN A 158     -14.720  -0.603  26.666  1.00  0.69           N  
ATOM   2540  H   ASN A 158     -11.275  -0.153  26.317  1.00  0.69           H  
ATOM   2541  HA  ASN A 158     -11.653  -2.900  25.790  1.00  0.69           H  
ATOM   2542 1HB  ASN A 158     -12.993  -0.356  24.834  1.00  0.69           H  
ATOM   2543 2HB  ASN A 158     -13.663  -1.918  24.461  1.00  0.69           H  
ATOM   2544 1HD2 ASN A 158     -15.204  -0.570  27.539  1.00  0.69           H  
ATOM   2545 2HD2 ASN A 158     -15.015  -0.022  25.907  1.00  0.69           H  
ATOM   2546  N   ILE A 159     -10.583  -1.214  23.192  1.00  0.67           N  
ATOM   2547  CA  ILE A 159     -10.085  -1.362  21.847  1.00  0.67           C  
ATOM   2548  C   ILE A 159      -8.656  -1.799  21.879  1.00  0.67           C  
ATOM   2549  O   ILE A 159      -8.223  -2.569  21.022  1.00  0.67           O  
ATOM   2550  CB  ILE A 159     -10.300  -0.126  21.014  1.00  0.67           C  
ATOM   2551  CG1 ILE A 159     -11.793   0.041  20.861  1.00  0.67           C  
ATOM   2552  CG2 ILE A 159      -9.601  -0.243  19.686  1.00  0.67           C  
ATOM   2553  CD1 ILE A 159     -12.217   1.265  20.174  1.00  0.67           C  
ATOM   2554  H   ILE A 159     -10.483  -0.318  23.655  1.00  0.67           H  
ATOM   2555  HA  ILE A 159     -10.658  -2.150  21.361  1.00  0.67           H  
ATOM   2556  HB  ILE A 159      -9.916   0.717  21.555  1.00  0.67           H  
ATOM   2557 1HG1 ILE A 159     -12.164  -0.811  20.343  1.00  0.67           H  
ATOM   2558 2HG1 ILE A 159     -12.243   0.044  21.850  1.00  0.67           H  
ATOM   2559 1HG2 ILE A 159      -9.774   0.660  19.133  1.00  0.67           H  
ATOM   2560 2HG2 ILE A 159      -8.533  -0.373  19.849  1.00  0.67           H  
ATOM   2561 3HG2 ILE A 159      -9.991  -1.101  19.133  1.00  0.67           H  
ATOM   2562 1HD1 ILE A 159     -13.310   1.284  20.115  1.00  0.67           H  
ATOM   2563 2HD1 ILE A 159     -11.882   2.133  20.696  1.00  0.67           H  
ATOM   2564 3HD1 ILE A 159     -11.799   1.263  19.169  1.00  0.67           H  
ATOM   2565  N   ARG A 160      -7.899  -1.298  22.849  1.00  0.65           N  
ATOM   2566  CA  ARG A 160      -6.512  -1.692  22.945  1.00  0.65           C  
ATOM   2567  C   ARG A 160      -6.481  -3.223  23.121  1.00  0.65           C  
ATOM   2568  O   ARG A 160      -5.672  -3.903  22.487  1.00  0.65           O  
ATOM   2569  CB  ARG A 160      -5.818  -0.974  24.095  1.00  0.65           C  
ATOM   2570  CG  ARG A 160      -5.601   0.511  23.906  1.00  0.65           C  
ATOM   2571  CD  ARG A 160      -4.637   1.088  24.884  1.00  0.65           C  
ATOM   2572  NE  ARG A 160      -5.022   0.944  26.303  1.00  0.65           N  
ATOM   2573  CZ  ARG A 160      -5.760   1.821  27.037  1.00  0.65           C  
ATOM   2574  NH1 ARG A 160      -6.259   2.911  26.512  1.00  0.65           N  
ATOM   2575  NH2 ARG A 160      -5.990   1.584  28.319  1.00  0.65           N  
ATOM   2576  H   ARG A 160      -8.297  -0.646  23.526  1.00  0.65           H  
ATOM   2577  HA  ARG A 160      -6.016  -1.428  22.016  1.00  0.65           H  
ATOM   2578 1HB  ARG A 160      -6.450  -1.031  24.956  1.00  0.65           H  
ATOM   2579 2HB  ARG A 160      -4.858  -1.439  24.323  1.00  0.65           H  
ATOM   2580 1HG  ARG A 160      -5.217   0.698  22.907  1.00  0.65           H  
ATOM   2581 2HG  ARG A 160      -6.542   1.017  24.036  1.00  0.65           H  
ATOM   2582 1HD  ARG A 160      -3.678   0.614  24.755  1.00  0.65           H  
ATOM   2583 2HD  ARG A 160      -4.538   2.153  24.673  1.00  0.65           H  
ATOM   2584  HE  ARG A 160      -4.673   0.122  26.777  1.00  0.65           H  
ATOM   2585 1HH1 ARG A 160      -6.159   3.118  25.520  1.00  0.65           H  
ATOM   2586 2HH1 ARG A 160      -6.797   3.541  27.079  1.00  0.65           H  
ATOM   2587 1HH2 ARG A 160      -5.634   0.747  28.756  1.00  0.65           H  
ATOM   2588 2HH2 ARG A 160      -6.534   2.241  28.859  1.00  0.65           H  
ATOM   2589  N   ILE A 161      -7.438  -3.781  23.895  1.00  0.63           N  
ATOM   2590  CA  ILE A 161      -7.549  -5.233  24.039  1.00  0.63           C  
ATOM   2591  C   ILE A 161      -7.820  -5.885  22.704  1.00  0.63           C  
ATOM   2592  O   ILE A 161      -7.170  -6.865  22.347  1.00  0.63           O  
ATOM   2593  CB  ILE A 161      -8.704  -5.653  24.976  1.00  0.63           C  
ATOM   2594  CG1 ILE A 161      -8.411  -5.287  26.428  1.00  0.63           C  
ATOM   2595  CG2 ILE A 161      -9.010  -7.138  24.796  1.00  0.63           C  
ATOM   2596  CD1 ILE A 161      -9.597  -5.395  27.327  1.00  0.63           C  
ATOM   2597  H   ILE A 161      -8.080  -3.180  24.415  1.00  0.63           H  
ATOM   2598  HA  ILE A 161      -6.609  -5.620  24.430  1.00  0.63           H  
ATOM   2599  HB  ILE A 161      -9.590  -5.083  24.696  1.00  0.63           H  
ATOM   2600 1HG1 ILE A 161      -7.628  -5.943  26.805  1.00  0.63           H  
ATOM   2601 2HG1 ILE A 161      -8.067  -4.278  26.472  1.00  0.63           H  
ATOM   2602 1HG2 ILE A 161      -9.857  -7.395  25.420  1.00  0.63           H  
ATOM   2603 2HG2 ILE A 161      -9.265  -7.339  23.760  1.00  0.63           H  
ATOM   2604 3HG2 ILE A 161      -8.156  -7.732  25.073  1.00  0.63           H  
ATOM   2605 1HD1 ILE A 161      -9.309  -5.114  28.339  1.00  0.63           H  
ATOM   2606 2HD1 ILE A 161     -10.377  -4.718  26.970  1.00  0.63           H  
ATOM   2607 3HD1 ILE A 161      -9.970  -6.410  27.324  1.00  0.63           H  
ATOM   2608  N   ALA A 162      -8.783  -5.362  21.943  1.00  0.61           N  
ATOM   2609  CA  ALA A 162      -9.070  -5.973  20.656  1.00  0.61           C  
ATOM   2610  C   ALA A 162      -7.850  -5.940  19.721  1.00  0.61           C  
ATOM   2611  O   ALA A 162      -7.567  -6.925  19.029  1.00  0.61           O  
ATOM   2612  CB  ALA A 162     -10.245  -5.275  20.020  1.00  0.61           C  
ATOM   2613  H   ALA A 162      -9.332  -4.563  22.270  1.00  0.61           H  
ATOM   2614  HA  ALA A 162      -9.331  -7.015  20.836  1.00  0.61           H  
ATOM   2615 1HB  ALA A 162     -10.490  -5.760  19.095  1.00  0.61           H  
ATOM   2616 2HB  ALA A 162     -11.073  -5.337  20.690  1.00  0.61           H  
ATOM   2617 3HB  ALA A 162      -9.996  -4.229  19.839  1.00  0.61           H  
ATOM   2618  N   LEU A 163      -7.104  -4.826  19.729  1.00  0.60           N  
ATOM   2619  CA  LEU A 163      -5.914  -4.712  18.887  1.00  0.60           C  
ATOM   2620  C   LEU A 163      -4.842  -5.710  19.324  1.00  0.60           C  
ATOM   2621  O   LEU A 163      -4.230  -6.376  18.484  1.00  0.60           O  
ATOM   2622  CB  LEU A 163      -5.378  -3.270  18.910  1.00  0.60           C  
ATOM   2623  CG  LEU A 163      -6.249  -2.218  18.176  1.00  0.60           C  
ATOM   2624  CD1 LEU A 163      -5.714  -0.810  18.486  1.00  0.60           C  
ATOM   2625  CD2 LEU A 163      -6.200  -2.515  16.656  1.00  0.60           C  
ATOM   2626  H   LEU A 163      -7.385  -4.042  20.316  1.00  0.60           H  
ATOM   2627  HA  LEU A 163      -6.201  -4.948  17.865  1.00  0.60           H  
ATOM   2628 1HB  LEU A 163      -5.290  -2.957  19.951  1.00  0.60           H  
ATOM   2629 2HB  LEU A 163      -4.386  -3.257  18.462  1.00  0.60           H  
ATOM   2630  HG  LEU A 163      -7.282  -2.277  18.526  1.00  0.60           H  
ATOM   2631 1HD1 LEU A 163      -6.320  -0.067  17.975  1.00  0.60           H  
ATOM   2632 2HD1 LEU A 163      -5.762  -0.639  19.562  1.00  0.60           H  
ATOM   2633 3HD1 LEU A 163      -4.686  -0.731  18.152  1.00  0.60           H  
ATOM   2634 1HD2 LEU A 163      -6.793  -1.803  16.111  1.00  0.60           H  
ATOM   2635 2HD2 LEU A 163      -5.168  -2.461  16.305  1.00  0.60           H  
ATOM   2636 3HD2 LEU A 163      -6.594  -3.506  16.483  1.00  0.60           H  
ATOM   2637  N   LEU A 164      -4.663  -5.871  20.644  1.00  0.59           N  
ATOM   2638  CA  LEU A 164      -3.710  -6.848  21.158  1.00  0.59           C  
ATOM   2639  C   LEU A 164      -4.130  -8.255  20.823  1.00  0.59           C  
ATOM   2640  O   LEU A 164      -3.300  -9.071  20.427  1.00  0.59           O  
ATOM   2641  CB  LEU A 164      -3.577  -6.739  22.675  1.00  0.59           C  
ATOM   2642  CG  LEU A 164      -2.861  -5.580  23.182  1.00  0.59           C  
ATOM   2643  CD1 LEU A 164      -3.055  -5.475  24.666  1.00  0.59           C  
ATOM   2644  CD2 LEU A 164      -1.382  -5.781  22.853  1.00  0.59           C  
ATOM   2645  H   LEU A 164      -5.181  -5.285  21.298  1.00  0.59           H  
ATOM   2646  HA  LEU A 164      -2.742  -6.656  20.702  1.00  0.59           H  
ATOM   2647 1HB  LEU A 164      -4.575  -6.740  23.116  1.00  0.59           H  
ATOM   2648 2HB  LEU A 164      -3.041  -7.612  23.023  1.00  0.59           H  
ATOM   2649  HG  LEU A 164      -3.245  -4.687  22.728  1.00  0.59           H  
ATOM   2650 1HD1 LEU A 164      -2.519  -4.606  25.039  1.00  0.59           H  
ATOM   2651 2HD1 LEU A 164      -4.112  -5.360  24.870  1.00  0.59           H  
ATOM   2652 3HD1 LEU A 164      -2.685  -6.375  25.149  1.00  0.59           H  
ATOM   2653 1HD2 LEU A 164      -0.802  -4.960  23.227  1.00  0.59           H  
ATOM   2654 2HD2 LEU A 164      -1.036  -6.701  23.326  1.00  0.59           H  
ATOM   2655 3HD2 LEU A 164      -1.253  -5.857  21.773  1.00  0.59           H  
ATOM   2656  N   CYS A 165      -5.426  -8.541  20.911  1.00  0.60           N  
ATOM   2657  CA  CYS A 165      -5.897  -9.874  20.603  1.00  0.60           C  
ATOM   2658  C   CYS A 165      -5.581 -10.187  19.148  1.00  0.60           C  
ATOM   2659  O   CYS A 165      -5.152 -11.291  18.812  1.00  0.60           O  
ATOM   2660  CB  CYS A 165      -7.396  -9.984  20.811  1.00  0.60           C  
ATOM   2661  SG  CYS A 165      -7.963  -9.915  22.528  1.00  0.60           S  
ATOM   2662  H   CYS A 165      -6.084  -7.835  21.239  1.00  0.60           H  
ATOM   2663  HA  CYS A 165      -5.391 -10.577  21.254  1.00  0.60           H  
ATOM   2664 1HB  CYS A 165      -7.892  -9.183  20.265  1.00  0.60           H  
ATOM   2665 2HB  CYS A 165      -7.729 -10.905  20.389  1.00  0.60           H  
ATOM   2666  HG  CYS A 165      -7.612  -8.610  22.700  1.00  0.60           H  
ATOM   2667  N   GLY A 166      -5.761  -9.184  18.289  1.00  0.61           N  
ATOM   2668  CA  GLY A 166      -5.474  -9.287  16.868  1.00  0.61           C  
ATOM   2669  C   GLY A 166      -4.007  -9.610  16.612  1.00  0.61           C  
ATOM   2670  O   GLY A 166      -3.684 -10.575  15.907  1.00  0.61           O  
ATOM   2671  H   GLY A 166      -6.147  -8.304  18.633  1.00  0.61           H  
ATOM   2672 1HA  GLY A 166      -6.099 -10.051  16.421  1.00  0.61           H  
ATOM   2673 2HA  GLY A 166      -5.731  -8.346  16.397  1.00  0.61           H  
ATOM   2674  N   ILE A 167      -3.109  -8.823  17.214  1.00  0.63           N  
ATOM   2675  CA  ILE A 167      -1.677  -9.019  17.018  1.00  0.63           C  
ATOM   2676  C   ILE A 167      -1.235 -10.379  17.524  1.00  0.63           C  
ATOM   2677  O   ILE A 167      -0.521 -11.108  16.837  1.00  0.63           O  
ATOM   2678  CB  ILE A 167      -0.854  -7.941  17.761  1.00  0.63           C  
ATOM   2679  CG1 ILE A 167      -1.101  -6.572  17.128  1.00  0.63           C  
ATOM   2680  CG2 ILE A 167       0.635  -8.296  17.711  1.00  0.63           C  
ATOM   2681  CD1 ILE A 167      -0.575  -5.411  17.944  1.00  0.63           C  
ATOM   2682  H   ILE A 167      -3.443  -8.049  17.793  1.00  0.63           H  
ATOM   2683  HA  ILE A 167      -1.463  -8.957  15.950  1.00  0.63           H  
ATOM   2684  HB  ILE A 167      -1.186  -7.887  18.804  1.00  0.63           H  
ATOM   2685 1HG1 ILE A 167      -0.642  -6.558  16.156  1.00  0.63           H  
ATOM   2686 2HG1 ILE A 167      -2.172  -6.440  16.999  1.00  0.63           H  
ATOM   2687 1HG2 ILE A 167       1.199  -7.534  18.235  1.00  0.63           H  
ATOM   2688 2HG2 ILE A 167       0.805  -9.264  18.185  1.00  0.63           H  
ATOM   2689 3HG2 ILE A 167       0.967  -8.338  16.671  1.00  0.63           H  
ATOM   2690 1HD1 ILE A 167      -0.798  -4.477  17.426  1.00  0.63           H  
ATOM   2691 2HD1 ILE A 167      -1.060  -5.414  18.918  1.00  0.63           H  
ATOM   2692 3HD1 ILE A 167       0.504  -5.506  18.072  1.00  0.63           H  
ATOM   2693  N   LEU A 168      -1.656 -10.733  18.727  1.00  0.66           N  
ATOM   2694  CA  LEU A 168      -1.267 -11.992  19.330  1.00  0.66           C  
ATOM   2695  C   LEU A 168      -1.804 -13.175  18.541  1.00  0.66           C  
ATOM   2696  O   LEU A 168      -1.126 -14.187  18.370  1.00  0.66           O  
ATOM   2697  CB  LEU A 168      -1.789 -11.993  20.742  1.00  0.66           C  
ATOM   2698  CG  LEU A 168      -1.121 -10.990  21.617  1.00  0.66           C  
ATOM   2699  CD1 LEU A 168      -1.869 -10.906  22.908  1.00  0.66           C  
ATOM   2700  CD2 LEU A 168       0.294 -11.375  21.787  1.00  0.66           C  
ATOM   2701  H   LEU A 168      -2.263 -10.104  19.253  1.00  0.66           H  
ATOM   2702  HA  LEU A 168      -0.182 -12.045  19.352  1.00  0.66           H  
ATOM   2703 1HB  LEU A 168      -2.826 -11.715  20.697  1.00  0.66           H  
ATOM   2704 2HB  LEU A 168      -1.691 -12.989  21.179  1.00  0.66           H  
ATOM   2705  HG  LEU A 168      -1.159 -10.014  21.140  1.00  0.66           H  
ATOM   2706 1HD1 LEU A 168      -1.436 -10.168  23.553  1.00  0.66           H  
ATOM   2707 2HD1 LEU A 168      -2.882 -10.623  22.664  1.00  0.66           H  
ATOM   2708 3HD1 LEU A 168      -1.865 -11.863  23.402  1.00  0.66           H  
ATOM   2709 1HD2 LEU A 168       0.795 -10.637  22.387  1.00  0.66           H  
ATOM   2710 2HD2 LEU A 168       0.358 -12.352  22.266  1.00  0.66           H  
ATOM   2711 3HD2 LEU A 168       0.757 -11.419  20.808  1.00  0.66           H  
ATOM   2712  N   TYR A 169      -3.018 -13.066  18.024  1.00  0.70           N  
ATOM   2713  CA  TYR A 169      -3.552 -14.146  17.223  1.00  0.70           C  
ATOM   2714  C   TYR A 169      -2.663 -14.363  15.980  1.00  0.70           C  
ATOM   2715  O   TYR A 169      -2.113 -15.448  15.768  1.00  0.70           O  
ATOM   2716  CB  TYR A 169      -4.990 -13.797  16.841  1.00  0.70           C  
ATOM   2717  CG  TYR A 169      -5.726 -14.773  15.997  1.00  0.70           C  
ATOM   2718  CD1 TYR A 169      -6.297 -15.891  16.572  1.00  0.70           C  
ATOM   2719  CD2 TYR A 169      -5.849 -14.545  14.643  1.00  0.70           C  
ATOM   2720  CE1 TYR A 169      -6.997 -16.780  15.785  1.00  0.70           C  
ATOM   2721  CE2 TYR A 169      -6.538 -15.430  13.855  1.00  0.70           C  
ATOM   2722  CZ  TYR A 169      -7.117 -16.545  14.419  1.00  0.70           C  
ATOM   2723  OH  TYR A 169      -7.817 -17.429  13.632  1.00  0.70           O  
ATOM   2724  H   TYR A 169      -3.597 -12.243  18.192  1.00  0.70           H  
ATOM   2725  HA  TYR A 169      -3.542 -15.060  17.816  1.00  0.70           H  
ATOM   2726 1HB  TYR A 169      -5.567 -13.648  17.751  1.00  0.70           H  
ATOM   2727 2HB  TYR A 169      -4.990 -12.841  16.316  1.00  0.70           H  
ATOM   2728  HD1 TYR A 169      -6.200 -16.063  17.645  1.00  0.70           H  
ATOM   2729  HD2 TYR A 169      -5.397 -13.656  14.195  1.00  0.70           H  
ATOM   2730  HE1 TYR A 169      -7.455 -17.661  16.234  1.00  0.70           H  
ATOM   2731  HE2 TYR A 169      -6.629 -15.241  12.781  1.00  0.70           H  
ATOM   2732  HH  TYR A 169      -7.773 -17.144  12.715  1.00  0.70           H  
ATOM   2733  N   ASP A 170      -2.453 -13.299  15.196  1.00  0.76           N  
ATOM   2734  CA  ASP A 170      -1.660 -13.390  13.965  1.00  0.76           C  
ATOM   2735  C   ASP A 170      -0.182 -13.685  14.135  1.00  0.76           C  
ATOM   2736  O   ASP A 170       0.424 -14.344  13.287  1.00  0.76           O  
ATOM   2737  CB  ASP A 170      -1.850 -12.160  13.110  1.00  0.76           C  
ATOM   2738  CG  ASP A 170      -3.155 -12.213  12.405  1.00  0.76           C  
ATOM   2739  OD1 ASP A 170      -3.770 -13.254  12.411  1.00  0.76           O  
ATOM   2740  OD2 ASP A 170      -3.519 -11.251  11.827  1.00  0.76           O  
ATOM   2741  H   ASP A 170      -2.877 -12.402  15.446  1.00  0.76           H  
ATOM   2742  HA  ASP A 170      -2.075 -14.221  13.394  1.00  0.76           H  
ATOM   2743 1HB  ASP A 170      -1.833 -11.269  13.748  1.00  0.76           H  
ATOM   2744 2HB  ASP A 170      -1.037 -12.067  12.384  1.00  0.76           H  
ATOM   2745  N   THR A 171       0.399 -13.247  15.238  1.00  0.82           N  
ATOM   2746  CA  THR A 171       1.805 -13.483  15.480  1.00  0.82           C  
ATOM   2747  C   THR A 171       2.026 -14.810  16.184  1.00  0.82           C  
ATOM   2748  O   THR A 171       3.158 -15.116  16.571  1.00  0.82           O  
ATOM   2749  CB  THR A 171       2.441 -12.379  16.339  1.00  0.82           C  
ATOM   2750  OG1 THR A 171       1.734 -12.305  17.580  1.00  0.82           O  
ATOM   2751  CG2 THR A 171       2.460 -11.044  15.646  1.00  0.82           C  
ATOM   2752  H   THR A 171      -0.129 -12.694  15.913  1.00  0.82           H  
ATOM   2753  HA  THR A 171       2.311 -13.508  14.520  1.00  0.82           H  
ATOM   2754  HB  THR A 171       3.468 -12.660  16.548  1.00  0.82           H  
ATOM   2755  HG1 THR A 171       0.815 -12.003  17.380  1.00  0.82           H  
ATOM   2756 1HG2 THR A 171       2.931 -10.306  16.290  1.00  0.82           H  
ATOM   2757 2HG2 THR A 171       3.027 -11.137  14.729  1.00  0.82           H  
ATOM   2758 3HG2 THR A 171       1.449 -10.724  15.412  1.00  0.82           H  
ATOM   2759  N   LYS A 172       0.957 -15.600  16.390  1.00  0.89           N  
ATOM   2760  CA  LYS A 172       1.087 -16.858  17.106  1.00  0.89           C  
ATOM   2761  C   LYS A 172       1.661 -16.617  18.501  1.00  0.89           C  
ATOM   2762  O   LYS A 172       2.673 -17.203  18.883  1.00  0.89           O  
ATOM   2763  CB  LYS A 172       1.963 -17.851  16.324  1.00  0.89           C  
ATOM   2764  CG  LYS A 172       1.468 -18.247  14.937  1.00  0.89           C  
ATOM   2765  CD  LYS A 172       2.418 -19.294  14.321  1.00  0.89           C  
ATOM   2766  CE  LYS A 172       1.960 -19.762  12.943  1.00  0.89           C  
ATOM   2767  NZ  LYS A 172       0.744 -20.606  13.036  1.00  0.89           N  
ATOM   2768  H   LYS A 172       0.027 -15.336  16.057  1.00  0.89           H  
ATOM   2769  HA  LYS A 172       0.091 -17.287  17.223  1.00  0.89           H  
ATOM   2770 1HB  LYS A 172       2.956 -17.460  16.195  1.00  0.89           H  
ATOM   2771 2HB  LYS A 172       2.060 -18.767  16.906  1.00  0.89           H  
ATOM   2772 1HG  LYS A 172       0.462 -18.660  15.008  1.00  0.89           H  
ATOM   2773 2HG  LYS A 172       1.436 -17.364  14.294  1.00  0.89           H  
ATOM   2774 1HD  LYS A 172       3.417 -18.867  14.232  1.00  0.89           H  
ATOM   2775 2HD  LYS A 172       2.476 -20.158  14.981  1.00  0.89           H  
ATOM   2776 1HE  LYS A 172       1.740 -18.895  12.322  1.00  0.89           H  
ATOM   2777 2HE  LYS A 172       2.759 -20.339  12.472  1.00  0.89           H  
ATOM   2778 1HZ  LYS A 172       0.471 -20.900  12.110  1.00  0.89           H  
ATOM   2779 2HZ  LYS A 172       0.948 -21.420  13.601  1.00  0.89           H  
ATOM   2780 3HZ  LYS A 172      -0.005 -20.078  13.461  1.00  0.89           H  
ATOM   2781  N   HIS A 173       1.045 -15.688  19.236  1.00  0.95           N  
ATOM   2782  CA  HIS A 173       1.441 -15.335  20.592  1.00  0.95           C  
ATOM   2783  C   HIS A 173       2.879 -14.866  20.638  1.00  0.95           C  
ATOM   2784  O   HIS A 173       3.664 -15.287  21.489  1.00  0.95           O  
ATOM   2785  CB  HIS A 173       1.212 -16.504  21.546  1.00  0.95           C  
ATOM   2786  CG  HIS A 173      -0.220 -16.941  21.598  1.00  0.95           C  
ATOM   2787  ND1 HIS A 173      -1.208 -16.186  22.196  1.00  0.95           N  
ATOM   2788  CD2 HIS A 173      -0.830 -18.045  21.117  1.00  0.95           C  
ATOM   2789  CE1 HIS A 173      -2.363 -16.811  22.084  1.00  0.95           C  
ATOM   2790  NE2 HIS A 173      -2.163 -17.943  21.434  1.00  0.95           N  
ATOM   2791  H   HIS A 173       0.244 -15.211  18.841  1.00  0.95           H  
ATOM   2792  HA  HIS A 173       0.822 -14.506  20.935  1.00  0.95           H  
ATOM   2793 1HB  HIS A 173       1.830 -17.354  21.258  1.00  0.95           H  
ATOM   2794 2HB  HIS A 173       1.513 -16.209  22.552  1.00  0.95           H  
ATOM   2795  HD2 HIS A 173      -0.353 -18.863  20.578  1.00  0.95           H  
ATOM   2796  HE1 HIS A 173      -3.315 -16.455  22.466  1.00  0.95           H  
ATOM   2797  HE2 HIS A 173      -2.874 -18.624  21.206  1.00  0.95           H  
ATOM   2798  N   LEU A 174       3.207 -13.984  19.696  1.00  0.99           N  
ATOM   2799  CA  LEU A 174       4.502 -13.359  19.505  1.00  0.99           C  
ATOM   2800  C   LEU A 174       5.634 -14.269  19.020  1.00  0.99           C  
ATOM   2801  O   LEU A 174       6.757 -13.802  18.845  1.00  0.99           O  
ATOM   2802  CB  LEU A 174       4.918 -12.646  20.806  1.00  0.99           C  
ATOM   2803  CG  LEU A 174       3.852 -11.694  21.288  1.00  0.99           C  
ATOM   2804  CD1 LEU A 174       4.286 -10.954  22.533  1.00  0.99           C  
ATOM   2805  CD2 LEU A 174       3.518 -10.779  20.161  1.00  0.99           C  
ATOM   2806  H   LEU A 174       2.498 -13.674  19.029  1.00  0.99           H  
ATOM   2807  HA  LEU A 174       4.357 -12.598  18.751  1.00  0.99           H  
ATOM   2808 1HB  LEU A 174       5.132 -13.369  21.587  1.00  0.99           H  
ATOM   2809 2HB  LEU A 174       5.822 -12.069  20.615  1.00  0.99           H  
ATOM   2810  HG  LEU A 174       2.977 -12.261  21.552  1.00  0.99           H  
ATOM   2811 1HD1 LEU A 174       3.488 -10.291  22.858  1.00  0.99           H  
ATOM   2812 2HD1 LEU A 174       4.509 -11.670  23.324  1.00  0.99           H  
ATOM   2813 3HD1 LEU A 174       5.162 -10.369  22.316  1.00  0.99           H  
ATOM   2814 1HD2 LEU A 174       2.723 -10.150  20.474  1.00  0.99           H  
ATOM   2815 2HD2 LEU A 174       4.389 -10.184  19.888  1.00  0.99           H  
ATOM   2816 3HD2 LEU A 174       3.193 -11.356  19.310  1.00  0.99           H  
ATOM   2817  N   LYS A 175       5.343 -15.509  18.628  1.00  1.02           N  
ATOM   2818  CA  LYS A 175       6.390 -16.356  18.056  1.00  1.02           C  
ATOM   2819  C   LYS A 175       6.927 -15.793  16.731  1.00  1.02           C  
ATOM   2820  O   LYS A 175       8.088 -16.039  16.368  1.00  1.02           O  
ATOM   2821  CB  LYS A 175       5.875 -17.773  17.854  1.00  1.02           C  
ATOM   2822  CG  LYS A 175       5.639 -18.540  19.146  1.00  1.02           C  
ATOM   2823  CD  LYS A 175       5.072 -19.920  18.868  1.00  1.02           C  
ATOM   2824  CE  LYS A 175       4.810 -20.679  20.157  1.00  1.02           C  
ATOM   2825  NZ  LYS A 175       4.215 -22.020  19.899  1.00  1.02           N  
ATOM   2826  H   LYS A 175       4.406 -15.900  18.754  1.00  1.02           H  
ATOM   2827  HA  LYS A 175       7.218 -16.392  18.762  1.00  1.02           H  
ATOM   2828 1HB  LYS A 175       4.929 -17.731  17.326  1.00  1.02           H  
ATOM   2829 2HB  LYS A 175       6.572 -18.335  17.236  1.00  1.02           H  
ATOM   2830 1HG  LYS A 175       6.577 -18.638  19.689  1.00  1.02           H  
ATOM   2831 2HG  LYS A 175       4.936 -17.982  19.770  1.00  1.02           H  
ATOM   2832 1HD  LYS A 175       4.130 -19.809  18.324  1.00  1.02           H  
ATOM   2833 2HD  LYS A 175       5.766 -20.486  18.250  1.00  1.02           H  
ATOM   2834 1HE  LYS A 175       5.748 -20.806  20.695  1.00  1.02           H  
ATOM   2835 2HE  LYS A 175       4.122 -20.099  20.775  1.00  1.02           H  
ATOM   2836 1HZ  LYS A 175       4.051 -22.493  20.776  1.00  1.02           H  
ATOM   2837 2HZ  LYS A 175       3.338 -21.903  19.409  1.00  1.02           H  
ATOM   2838 3HZ  LYS A 175       4.847 -22.568  19.334  1.00  1.02           H  
ATOM   2839  N   LEU A 176       6.073 -15.063  15.998  1.00  1.03           N  
ATOM   2840  CA  LEU A 176       6.437 -14.459  14.719  1.00  1.03           C  
ATOM   2841  C   LEU A 176       6.718 -12.952  14.858  1.00  1.03           C  
ATOM   2842  O   LEU A 176       6.835 -12.243  13.858  1.00  1.03           O  
ATOM   2843  CB  LEU A 176       5.294 -14.635  13.724  1.00  1.03           C  
ATOM   2844  CG  LEU A 176       4.850 -16.076  13.454  1.00  1.03           C  
ATOM   2845  CD1 LEU A 176       3.675 -16.053  12.501  1.00  1.03           C  
ATOM   2846  CD2 LEU A 176       5.998 -16.876  12.899  1.00  1.03           C  
ATOM   2847  H   LEU A 176       5.117 -14.937  16.338  1.00  1.03           H  
ATOM   2848  HA  LEU A 176       7.331 -14.948  14.342  1.00  1.03           H  
ATOM   2849 1HB  LEU A 176       4.446 -14.091  14.093  1.00  1.03           H  
ATOM   2850 2HB  LEU A 176       5.594 -14.198  12.772  1.00  1.03           H  
ATOM   2851  HG  LEU A 176       4.515 -16.528  14.390  1.00  1.03           H  
ATOM   2852 1HD1 LEU A 176       3.339 -17.060  12.314  1.00  1.03           H  
ATOM   2853 2HD1 LEU A 176       2.860 -15.476  12.938  1.00  1.03           H  
ATOM   2854 3HD1 LEU A 176       3.979 -15.596  11.558  1.00  1.03           H  
ATOM   2855 1HD2 LEU A 176       5.680 -17.903  12.718  1.00  1.03           H  
ATOM   2856 2HD2 LEU A 176       6.337 -16.433  11.959  1.00  1.03           H  
ATOM   2857 3HD2 LEU A 176       6.804 -16.864  13.617  1.00  1.03           H  
ATOM   2858  N   ALA A 177       6.738 -12.446  16.091  1.00  1.01           N  
ATOM   2859  CA  ALA A 177       6.901 -11.014  16.352  1.00  1.01           C  
ATOM   2860  C   ALA A 177       8.249 -10.482  15.922  1.00  1.01           C  
ATOM   2861  O   ALA A 177       9.263 -11.182  15.973  1.00  1.01           O  
ATOM   2862  CB  ALA A 177       6.722 -10.730  17.813  1.00  1.01           C  
ATOM   2863  H   ALA A 177       6.679 -13.064  16.899  1.00  1.01           H  
ATOM   2864  HA  ALA A 177       6.138 -10.476  15.786  1.00  1.01           H  
ATOM   2865 1HB  ALA A 177       6.827  -9.663  17.999  1.00  1.01           H  
ATOM   2866 2HB  ALA A 177       5.757 -11.049  18.118  1.00  1.01           H  
ATOM   2867 3HB  ALA A 177       7.474 -11.276  18.356  1.00  1.01           H  
ATOM   2868  N   ARG A 178       8.270  -9.206  15.559  1.00  0.97           N  
ATOM   2869  CA  ARG A 178       9.503  -8.537  15.183  1.00  0.97           C  
ATOM   2870  C   ARG A 178       9.633  -7.174  15.883  1.00  0.97           C  
ATOM   2871  O   ARG A 178       8.807  -6.807  16.728  1.00  0.97           O  
ATOM   2872  CB  ARG A 178       9.603  -8.408  13.658  1.00  0.97           C  
ATOM   2873  CG  ARG A 178       8.525  -7.574  12.947  1.00  0.97           C  
ATOM   2874  CD  ARG A 178       8.858  -7.355  11.490  1.00  0.97           C  
ATOM   2875  NE  ARG A 178       7.879  -6.490  10.832  1.00  0.97           N  
ATOM   2876  CZ  ARG A 178       7.928  -5.145  10.930  1.00  0.97           C  
ATOM   2877  NH1 ARG A 178       8.863  -4.585  11.629  1.00  0.97           N  
ATOM   2878  NH2 ARG A 178       7.056  -4.346  10.362  1.00  0.97           N  
ATOM   2879  H   ARG A 178       7.397  -8.669  15.496  1.00  0.97           H  
ATOM   2880  HA  ARG A 178      10.338  -9.156  15.508  1.00  0.97           H  
ATOM   2881 1HB  ARG A 178      10.564  -7.977  13.395  1.00  0.97           H  
ATOM   2882 2HB  ARG A 178       9.567  -9.406  13.222  1.00  0.97           H  
ATOM   2883 1HG  ARG A 178       7.572  -8.107  12.998  1.00  0.97           H  
ATOM   2884 2HG  ARG A 178       8.408  -6.626  13.406  1.00  0.97           H  
ATOM   2885 1HD  ARG A 178       9.837  -6.888  11.406  1.00  0.97           H  
ATOM   2886 2HD  ARG A 178       8.864  -8.313  10.971  1.00  0.97           H  
ATOM   2887  HE  ARG A 178       7.140  -6.913  10.262  1.00  0.97           H  
ATOM   2888 1HH1 ARG A 178       9.562  -5.141  12.098  1.00  0.97           H  
ATOM   2889 2HH1 ARG A 178       8.846  -3.564  11.719  1.00  0.97           H  
ATOM   2890 1HH2 ARG A 178       6.290  -4.705   9.808  1.00  0.97           H  
ATOM   2891 2HH2 ARG A 178       7.171  -3.334  10.536  1.00  0.97           H  
ATOM   2892  N   GLU A 179      10.719  -6.454  15.617  1.00  0.91           N  
ATOM   2893  CA  GLU A 179      10.844  -5.115  16.188  1.00  0.91           C  
ATOM   2894  C   GLU A 179       9.623  -4.368  15.689  1.00  0.91           C  
ATOM   2895  O   GLU A 179       8.971  -4.850  14.774  1.00  0.91           O  
ATOM   2896  CB  GLU A 179      12.132  -4.424  15.759  1.00  0.91           C  
ATOM   2897  CG  GLU A 179      13.403  -5.062  16.314  1.00  0.91           C  
ATOM   2898  CD  GLU A 179      14.663  -4.324  15.916  1.00  0.91           C  
ATOM   2899  OE1 GLU A 179      14.566  -3.373  15.176  1.00  0.91           O  
ATOM   2900  OE2 GLU A 179      15.720  -4.714  16.356  1.00  0.91           O  
ATOM   2901  H   GLU A 179      11.422  -6.798  14.980  1.00  0.91           H  
ATOM   2902  HA  GLU A 179      10.807  -5.170  17.277  1.00  0.91           H  
ATOM   2903 1HB  GLU A 179      12.199  -4.426  14.671  1.00  0.91           H  
ATOM   2904 2HB  GLU A 179      12.108  -3.382  16.082  1.00  0.91           H  
ATOM   2905 1HG  GLU A 179      13.337  -5.084  17.401  1.00  0.91           H  
ATOM   2906 2HG  GLU A 179      13.462  -6.089  15.960  1.00  0.91           H  
ATOM   2907  N   GLU A 180       9.226  -3.286  16.346  1.00  0.85           N  
ATOM   2908  CA  GLU A 180       7.986  -2.548  16.018  1.00  0.85           C  
ATOM   2909  C   GLU A 180       6.758  -3.302  16.568  1.00  0.85           C  
ATOM   2910  O   GLU A 180       5.958  -2.706  17.285  1.00  0.85           O  
ATOM   2911  CB  GLU A 180       7.832  -2.247  14.511  1.00  0.85           C  
ATOM   2912  CG  GLU A 180       8.899  -1.277  13.943  1.00  0.85           C  
ATOM   2913  CD  GLU A 180       8.780  -1.086  12.445  1.00  0.85           C  
ATOM   2914  OE1 GLU A 180       7.949  -1.751  11.862  1.00  0.85           O  
ATOM   2915  OE2 GLU A 180       9.507  -0.297  11.890  1.00  0.85           O  
ATOM   2916  H   GLU A 180       9.814  -2.938  17.089  1.00  0.85           H  
ATOM   2917  HA  GLU A 180       8.029  -1.582  16.514  1.00  0.85           H  
ATOM   2918 1HB  GLU A 180       7.769  -3.126  13.902  1.00  0.85           H  
ATOM   2919 2HB  GLU A 180       6.878  -1.736  14.378  1.00  0.85           H  
ATOM   2920 1HG  GLU A 180       8.798  -0.311  14.439  1.00  0.85           H  
ATOM   2921 2HG  GLU A 180       9.889  -1.671  14.176  1.00  0.85           H  
ATOM   2922  N   THR A 181       6.630  -4.613  16.304  1.00  0.78           N  
ATOM   2923  CA  THR A 181       5.513  -5.398  16.863  1.00  0.78           C  
ATOM   2924  C   THR A 181       5.514  -5.217  18.364  1.00  0.78           C  
ATOM   2925  O   THR A 181       4.511  -4.855  18.980  1.00  0.78           O  
ATOM   2926  CB  THR A 181       5.680  -6.933  16.674  1.00  0.78           C  
ATOM   2927  OG1 THR A 181       5.775  -7.290  15.300  1.00  0.78           O  
ATOM   2928  CG2 THR A 181       4.528  -7.692  17.323  1.00  0.78           C  
ATOM   2929  H   THR A 181       7.324  -5.043  15.695  1.00  0.78           H  
ATOM   2930  HA  THR A 181       4.566  -5.043  16.455  1.00  0.78           H  
ATOM   2931  HB  THR A 181       6.568  -7.255  17.174  1.00  0.78           H  
ATOM   2932  HG1 THR A 181       4.912  -7.066  14.882  1.00  0.78           H  
ATOM   2933 1HG2 THR A 181       4.678  -8.755  17.208  1.00  0.78           H  
ATOM   2934 2HG2 THR A 181       4.501  -7.443  18.371  1.00  0.78           H  
ATOM   2935 3HG2 THR A 181       3.588  -7.415  16.862  1.00  0.78           H  
ATOM   2936  N   PHE A 182       6.691  -5.402  18.949  1.00  0.72           N  
ATOM   2937  CA  PHE A 182       6.826  -5.318  20.392  1.00  0.72           C  
ATOM   2938  C   PHE A 182       6.643  -3.892  20.912  1.00  0.72           C  
ATOM   2939  O   PHE A 182       6.246  -3.682  22.063  1.00  0.72           O  
ATOM   2940  CB  PHE A 182       8.194  -5.840  20.806  1.00  0.72           C  
ATOM   2941  CG  PHE A 182       8.348  -7.329  20.685  1.00  0.72           C  
ATOM   2942  CD1 PHE A 182       9.158  -7.866  19.700  1.00  0.72           C  
ATOM   2943  CD2 PHE A 182       7.698  -8.195  21.559  1.00  0.72           C  
ATOM   2944  CE1 PHE A 182       9.328  -9.225  19.593  1.00  0.72           C  
ATOM   2945  CE2 PHE A 182       7.873  -9.558  21.452  1.00  0.72           C  
ATOM   2946  CZ  PHE A 182       8.687 -10.071  20.477  1.00  0.72           C  
ATOM   2947  H   PHE A 182       7.477  -5.687  18.356  1.00  0.72           H  
ATOM   2948  HA  PHE A 182       6.062  -5.948  20.844  1.00  0.72           H  
ATOM   2949 1HB  PHE A 182       8.958  -5.371  20.189  1.00  0.72           H  
ATOM   2950 2HB  PHE A 182       8.391  -5.560  21.840  1.00  0.72           H  
ATOM   2951  HD1 PHE A 182       9.670  -7.198  19.008  1.00  0.72           H  
ATOM   2952  HD2 PHE A 182       7.055  -7.786  22.340  1.00  0.72           H  
ATOM   2953  HE1 PHE A 182       9.970  -9.635  18.810  1.00  0.72           H  
ATOM   2954  HE2 PHE A 182       7.376 -10.231  22.140  1.00  0.72           H  
ATOM   2955  HZ  PHE A 182       8.825 -11.150  20.394  1.00  0.72           H  
ATOM   2956  N   GLN A 183       6.953  -2.897  20.080  1.00  0.68           N  
ATOM   2957  CA  GLN A 183       6.810  -1.506  20.500  1.00  0.68           C  
ATOM   2958  C   GLN A 183       5.326  -1.152  20.563  1.00  0.68           C  
ATOM   2959  O   GLN A 183       4.864  -0.485  21.495  1.00  0.68           O  
ATOM   2960  CB  GLN A 183       7.550  -0.577  19.539  1.00  0.68           C  
ATOM   2961  CG  GLN A 183       9.070  -0.741  19.564  1.00  0.68           C  
ATOM   2962  CD  GLN A 183       9.785   0.131  18.537  1.00  0.68           C  
ATOM   2963  OE1 GLN A 183       9.224   0.482  17.496  1.00  0.68           O  
ATOM   2964  NE2 GLN A 183      11.033   0.486  18.831  1.00  0.68           N  
ATOM   2965  H   GLN A 183       7.255  -3.112  19.140  1.00  0.68           H  
ATOM   2966  HA  GLN A 183       7.232  -1.393  21.499  1.00  0.68           H  
ATOM   2967 1HB  GLN A 183       7.189  -0.741  18.531  1.00  0.68           H  
ATOM   2968 2HB  GLN A 183       7.322   0.456  19.797  1.00  0.68           H  
ATOM   2969 1HG  GLN A 183       9.432  -0.470  20.555  1.00  0.68           H  
ATOM   2970 2HG  GLN A 183       9.307  -1.783  19.355  1.00  0.68           H  
ATOM   2971 1HE2 GLN A 183      11.555   1.060  18.197  1.00  0.68           H  
ATOM   2972 2HE2 GLN A 183      11.453   0.183  19.688  1.00  0.68           H  
ATOM   2973  N   ILE A 184       4.579  -1.657  19.578  1.00  0.64           N  
ATOM   2974  CA  ILE A 184       3.142  -1.452  19.491  1.00  0.64           C  
ATOM   2975  C   ILE A 184       2.455  -2.144  20.642  1.00  0.64           C  
ATOM   2976  O   ILE A 184       1.588  -1.557  21.290  1.00  0.64           O  
ATOM   2977  CB  ILE A 184       2.589  -1.958  18.160  1.00  0.64           C  
ATOM   2978  CG1 ILE A 184       3.111  -1.064  17.042  1.00  0.64           C  
ATOM   2979  CG2 ILE A 184       1.065  -1.958  18.210  1.00  0.64           C  
ATOM   2980  CD1 ILE A 184       2.877  -1.604  15.677  1.00  0.64           C  
ATOM   2981  H   ILE A 184       5.039  -2.184  18.839  1.00  0.64           H  
ATOM   2982  HA  ILE A 184       2.938  -0.388  19.560  1.00  0.64           H  
ATOM   2983  HB  ILE A 184       2.952  -2.971  17.970  1.00  0.64           H  
ATOM   2984 1HG1 ILE A 184       2.622  -0.096  17.112  1.00  0.64           H  
ATOM   2985 2HG1 ILE A 184       4.183  -0.922  17.177  1.00  0.64           H  
ATOM   2986 1HG2 ILE A 184       0.669  -2.317  17.262  1.00  0.64           H  
ATOM   2987 2HG2 ILE A 184       0.732  -2.611  19.012  1.00  0.64           H  
ATOM   2988 3HG2 ILE A 184       0.708  -0.948  18.397  1.00  0.64           H  
ATOM   2989 1HD1 ILE A 184       3.274  -0.908  14.935  1.00  0.64           H  
ATOM   2990 2HD1 ILE A 184       3.380  -2.570  15.575  1.00  0.64           H  
ATOM   2991 3HD1 ILE A 184       1.815  -1.726  15.520  1.00  0.64           H  
ATOM   2992  N   ILE A 185       2.868  -3.375  20.929  1.00  0.62           N  
ATOM   2993  CA  ILE A 185       2.296  -4.091  22.049  1.00  0.62           C  
ATOM   2994  C   ILE A 185       2.585  -3.351  23.330  1.00  0.62           C  
ATOM   2995  O   ILE A 185       1.661  -3.112  24.098  1.00  0.62           O  
ATOM   2996  CB  ILE A 185       2.845  -5.509  22.141  1.00  0.62           C  
ATOM   2997  CG1 ILE A 185       2.340  -6.281  20.984  1.00  0.62           C  
ATOM   2998  CG2 ILE A 185       2.455  -6.173  23.477  1.00  0.62           C  
ATOM   2999  CD1 ILE A 185       3.033  -7.524  20.833  1.00  0.62           C  
ATOM   3000  H   ILE A 185       3.575  -3.823  20.344  1.00  0.62           H  
ATOM   3001  HA  ILE A 185       1.219  -4.146  21.913  1.00  0.62           H  
ATOM   3002  HB  ILE A 185       3.931  -5.474  22.060  1.00  0.62           H  
ATOM   3003 1HG1 ILE A 185       1.278  -6.485  21.111  1.00  0.62           H  
ATOM   3004 2HG1 ILE A 185       2.470  -5.695  20.078  1.00  0.62           H  
ATOM   3005 1HG2 ILE A 185       2.865  -7.181  23.517  1.00  0.62           H  
ATOM   3006 2HG2 ILE A 185       2.855  -5.585  24.304  1.00  0.62           H  
ATOM   3007 3HG2 ILE A 185       1.380  -6.221  23.562  1.00  0.62           H  
ATOM   3008 1HD1 ILE A 185       2.633  -8.029  19.972  1.00  0.62           H  
ATOM   3009 2HD1 ILE A 185       4.094  -7.337  20.686  1.00  0.62           H  
ATOM   3010 3HD1 ILE A 185       2.889  -8.126  21.725  1.00  0.62           H  
ATOM   3011  N   THR A 186       3.833  -2.901  23.527  1.00  0.61           N  
ATOM   3012  CA  THR A 186       4.180  -2.161  24.730  1.00  0.61           C  
ATOM   3013  C   THR A 186       3.245  -0.970  24.903  1.00  0.61           C  
ATOM   3014  O   THR A 186       2.729  -0.730  25.993  1.00  0.61           O  
ATOM   3015  CB  THR A 186       5.632  -1.668  24.708  1.00  0.61           C  
ATOM   3016  OG1 THR A 186       6.522  -2.792  24.616  1.00  0.61           O  
ATOM   3017  CG2 THR A 186       5.921  -0.884  25.981  1.00  0.61           C  
ATOM   3018  H   THR A 186       4.573  -3.110  22.856  1.00  0.61           H  
ATOM   3019  HA  THR A 186       4.074  -2.821  25.584  1.00  0.61           H  
ATOM   3020  HB  THR A 186       5.786  -1.026  23.844  1.00  0.61           H  
ATOM   3021  HG1 THR A 186       6.389  -3.235  23.747  1.00  0.61           H  
ATOM   3022 1HG2 THR A 186       6.951  -0.532  25.963  1.00  0.61           H  
ATOM   3023 2HG2 THR A 186       5.244  -0.030  26.040  1.00  0.61           H  
ATOM   3024 3HG2 THR A 186       5.770  -1.528  26.846  1.00  0.61           H  
ATOM   3025  N   TRP A 187       3.001  -0.227  23.823  1.00  0.62           N  
ATOM   3026  CA  TRP A 187       2.067   0.891  23.869  1.00  0.62           C  
ATOM   3027  C   TRP A 187       0.652   0.428  24.258  1.00  0.62           C  
ATOM   3028  O   TRP A 187       0.054   0.940  25.211  1.00  0.62           O  
ATOM   3029  CB  TRP A 187       2.113   1.627  22.510  1.00  0.62           C  
ATOM   3030  CG  TRP A 187       1.090   2.721  22.283  1.00  0.62           C  
ATOM   3031  CD1 TRP A 187       1.119   3.985  22.773  1.00  0.62           C  
ATOM   3032  CD2 TRP A 187      -0.066   2.668  21.399  1.00  0.62           C  
ATOM   3033  NE1 TRP A 187       0.046   4.704  22.300  1.00  0.62           N  
ATOM   3034  CE2 TRP A 187      -0.683   3.918  21.458  1.00  0.62           C  
ATOM   3035  CE3 TRP A 187      -0.598   1.686  20.567  1.00  0.62           C  
ATOM   3036  CZ2 TRP A 187      -1.824   4.214  20.718  1.00  0.62           C  
ATOM   3037  CZ3 TRP A 187      -1.738   1.982  19.820  1.00  0.62           C  
ATOM   3038  CH2 TRP A 187      -2.332   3.206  19.894  1.00  0.62           C  
ATOM   3039  H   TRP A 187       3.481  -0.443  22.947  1.00  0.62           H  
ATOM   3040  HA  TRP A 187       2.411   1.583  24.634  1.00  0.62           H  
ATOM   3041 1HB  TRP A 187       3.104   2.060  22.375  1.00  0.62           H  
ATOM   3042 2HB  TRP A 187       1.990   0.898  21.713  1.00  0.62           H  
ATOM   3043  HD1 TRP A 187       1.878   4.371  23.447  1.00  0.62           H  
ATOM   3044  HE1 TRP A 187      -0.162   5.666  22.519  1.00  0.62           H  
ATOM   3045  HE3 TRP A 187      -0.117   0.718  20.500  1.00  0.62           H  
ATOM   3046  HZ2 TRP A 187      -2.304   5.197  20.752  1.00  0.62           H  
ATOM   3047  HZ3 TRP A 187      -2.144   1.213  19.170  1.00  0.62           H  
ATOM   3048  HH2 TRP A 187      -3.212   3.400  19.287  1.00  0.62           H  
ATOM   3049  N   LEU A 188       0.148  -0.599  23.581  1.00  0.65           N  
ATOM   3050  CA  LEU A 188      -1.196  -1.103  23.837  1.00  0.65           C  
ATOM   3051  C   LEU A 188      -1.406  -1.673  25.252  1.00  0.65           C  
ATOM   3052  O   LEU A 188      -2.484  -1.523  25.836  1.00  0.65           O  
ATOM   3053  CB  LEU A 188      -1.541  -2.178  22.816  1.00  0.65           C  
ATOM   3054  CG  LEU A 188      -1.765  -1.737  21.369  1.00  0.65           C  
ATOM   3055  CD1 LEU A 188      -1.925  -2.951  20.477  1.00  0.65           C  
ATOM   3056  CD2 LEU A 188      -2.993  -0.890  21.304  1.00  0.65           C  
ATOM   3057  H   LEU A 188       0.701  -1.021  22.837  1.00  0.65           H  
ATOM   3058  HA  LEU A 188      -1.880  -0.273  23.695  1.00  0.65           H  
ATOM   3059 1HB  LEU A 188      -0.716  -2.860  22.797  1.00  0.65           H  
ATOM   3060 2HB  LEU A 188      -2.426  -2.684  23.156  1.00  0.65           H  
ATOM   3061  HG  LEU A 188      -0.910  -1.193  21.028  1.00  0.65           H  
ATOM   3062 1HD1 LEU A 188      -2.074  -2.627  19.445  1.00  0.65           H  
ATOM   3063 2HD1 LEU A 188      -1.027  -3.560  20.541  1.00  0.65           H  
ATOM   3064 3HD1 LEU A 188      -2.781  -3.529  20.795  1.00  0.65           H  
ATOM   3065 1HD2 LEU A 188      -3.164  -0.580  20.277  1.00  0.65           H  
ATOM   3066 2HD2 LEU A 188      -3.822  -1.481  21.645  1.00  0.65           H  
ATOM   3067 3HD2 LEU A 188      -2.873  -0.014  21.940  1.00  0.65           H  
ATOM   3068  N   ILE A 189      -0.373  -2.290  25.835  1.00  0.69           N  
ATOM   3069  CA  ILE A 189      -0.523  -2.915  27.149  1.00  0.69           C  
ATOM   3070  C   ILE A 189      -0.271  -1.991  28.324  1.00  0.69           C  
ATOM   3071  O   ILE A 189      -0.376  -2.434  29.466  1.00  0.69           O  
ATOM   3072  CB  ILE A 189       0.410  -4.135  27.355  1.00  0.69           C  
ATOM   3073  CG1 ILE A 189       1.843  -3.701  27.344  1.00  0.69           C  
ATOM   3074  CG2 ILE A 189       0.163  -5.197  26.346  1.00  0.69           C  
ATOM   3075  CD1 ILE A 189       2.810  -4.794  27.713  1.00  0.69           C  
ATOM   3076  H   ILE A 189       0.505  -2.382  25.325  1.00  0.69           H  
ATOM   3077  HA  ILE A 189      -1.538  -3.272  27.217  1.00  0.69           H  
ATOM   3078  HB  ILE A 189       0.219  -4.555  28.345  1.00  0.69           H  
ATOM   3079 1HG1 ILE A 189       2.069  -3.351  26.384  1.00  0.69           H  
ATOM   3080 2HG1 ILE A 189       1.969  -2.873  28.041  1.00  0.69           H  
ATOM   3081 1HG2 ILE A 189       0.828  -6.033  26.542  1.00  0.69           H  
ATOM   3082 2HG2 ILE A 189      -0.860  -5.521  26.427  1.00  0.69           H  
ATOM   3083 3HG2 ILE A 189       0.352  -4.809  25.356  1.00  0.69           H  
ATOM   3084 1HD1 ILE A 189       3.827  -4.406  27.679  1.00  0.69           H  
ATOM   3085 2HD1 ILE A 189       2.587  -5.147  28.719  1.00  0.69           H  
ATOM   3086 3HD1 ILE A 189       2.711  -5.618  27.006  1.00  0.69           H  
ATOM   3087  N   LYS A 190      -0.040  -0.696  28.108  1.00  0.73           N  
ATOM   3088  CA  LYS A 190       0.222   0.150  29.273  1.00  0.73           C  
ATOM   3089  C   LYS A 190      -0.927   0.127  30.294  1.00  0.73           C  
ATOM   3090  O   LYS A 190      -0.695   0.269  31.495  1.00  0.73           O  
ATOM   3091  CB  LYS A 190       0.522   1.593  28.858  1.00  0.73           C  
ATOM   3092  CG  LYS A 190       1.883   1.782  28.189  1.00  0.73           C  
ATOM   3093  CD  LYS A 190       2.149   3.241  27.848  1.00  0.73           C  
ATOM   3094  CE  LYS A 190       3.533   3.426  27.234  1.00  0.73           C  
ATOM   3095  NZ  LYS A 190       3.827   4.863  26.951  1.00  0.73           N  
ATOM   3096  H   LYS A 190       0.006  -0.311  27.158  1.00  0.73           H  
ATOM   3097  HA  LYS A 190       1.109  -0.238  29.773  1.00  0.73           H  
ATOM   3098 1HB  LYS A 190      -0.238   1.927  28.148  1.00  0.73           H  
ATOM   3099 2HB  LYS A 190       0.473   2.244  29.728  1.00  0.73           H  
ATOM   3100 1HG  LYS A 190       2.674   1.405  28.836  1.00  0.73           H  
ATOM   3101 2HG  LYS A 190       1.892   1.209  27.268  1.00  0.73           H  
ATOM   3102 1HD  LYS A 190       1.399   3.577  27.128  1.00  0.73           H  
ATOM   3103 2HD  LYS A 190       2.069   3.851  28.747  1.00  0.73           H  
ATOM   3104 1HE  LYS A 190       4.284   3.039  27.921  1.00  0.73           H  
ATOM   3105 2HE  LYS A 190       3.587   2.864  26.304  1.00  0.73           H  
ATOM   3106 1HZ  LYS A 190       4.750   4.947  26.546  1.00  0.73           H  
ATOM   3107 2HZ  LYS A 190       3.144   5.236  26.309  1.00  0.73           H  
ATOM   3108 3HZ  LYS A 190       3.792   5.387  27.815  1.00  0.73           H  
ATOM   3109  N   GLY A 191      -2.160  -0.030  29.816  1.00  0.77           N  
ATOM   3110  CA  GLY A 191      -3.338  -0.091  30.680  1.00  0.77           C  
ATOM   3111  C   GLY A 191      -4.034  -1.465  30.662  1.00  0.77           C  
ATOM   3112  O   GLY A 191      -5.204  -1.564  31.047  1.00  0.77           O  
ATOM   3113  H   GLY A 191      -2.272  -0.135  28.818  1.00  0.77           H  
ATOM   3114 1HA  GLY A 191      -3.045   0.149  31.702  1.00  0.77           H  
ATOM   3115 2HA  GLY A 191      -4.043   0.677  30.372  1.00  0.77           H  
ATOM   3116  N   ILE A 192      -3.362  -2.502  30.144  1.00  0.80           N  
ATOM   3117  CA  ILE A 192      -3.987  -3.826  30.003  1.00  0.80           C  
ATOM   3118  C   ILE A 192      -3.243  -5.011  30.588  1.00  0.80           C  
ATOM   3119  O   ILE A 192      -2.062  -5.253  30.317  1.00  0.80           O  
ATOM   3120  CB  ILE A 192      -4.301  -4.141  28.525  1.00  0.80           C  
ATOM   3121  CG1 ILE A 192      -5.283  -3.201  27.993  1.00  0.80           C  
ATOM   3122  CG2 ILE A 192      -4.808  -5.543  28.342  1.00  0.80           C  
ATOM   3123  CD1 ILE A 192      -5.455  -3.327  26.574  1.00  0.80           C  
ATOM   3124  H   ILE A 192      -2.382  -2.387  29.881  1.00  0.80           H  
ATOM   3125  HA  ILE A 192      -4.943  -3.785  30.519  1.00  0.80           H  
ATOM   3126  HB  ILE A 192      -3.413  -4.032  27.946  1.00  0.80           H  
ATOM   3127 1HG1 ILE A 192      -6.229  -3.417  28.465  1.00  0.80           H  
ATOM   3128 2HG1 ILE A 192      -5.003  -2.182  28.206  1.00  0.80           H  
ATOM   3129 1HG2 ILE A 192      -5.001  -5.702  27.290  1.00  0.80           H  
ATOM   3130 2HG2 ILE A 192      -4.067  -6.250  28.675  1.00  0.80           H  
ATOM   3131 3HG2 ILE A 192      -5.730  -5.685  28.906  1.00  0.80           H  
ATOM   3132 1HD1 ILE A 192      -6.221  -2.650  26.287  1.00  0.80           H  
ATOM   3133 2HD1 ILE A 192      -4.523  -3.097  26.064  1.00  0.80           H  
ATOM   3134 3HD1 ILE A 192      -5.749  -4.332  26.338  1.00  0.80           H  
ATOM   3135  N   ASN A 193      -3.961  -5.825  31.344  1.00  0.82           N  
ATOM   3136  CA  ASN A 193      -3.316  -7.007  31.843  1.00  0.82           C  
ATOM   3137  C   ASN A 193      -3.270  -8.008  30.707  1.00  0.82           C  
ATOM   3138  O   ASN A 193      -4.240  -8.705  30.402  1.00  0.82           O  
ATOM   3139  CB  ASN A 193      -4.002  -7.575  33.057  1.00  0.82           C  
ATOM   3140  CG  ASN A 193      -3.247  -8.762  33.649  1.00  0.82           C  
ATOM   3141  OD1 ASN A 193      -2.490  -9.495  32.971  1.00  0.82           O  
ATOM   3142  ND2 ASN A 193      -3.444  -8.963  34.933  1.00  0.82           N  
ATOM   3143  H   ASN A 193      -4.926  -5.623  31.563  1.00  0.82           H  
ATOM   3144  HA  ASN A 193      -2.287  -6.766  32.113  1.00  0.82           H  
ATOM   3145 1HB  ASN A 193      -4.094  -6.800  33.819  1.00  0.82           H  
ATOM   3146 2HB  ASN A 193      -5.003  -7.887  32.790  1.00  0.82           H  
ATOM   3147 1HD2 ASN A 193      -2.983  -9.720  35.400  1.00  0.82           H  
ATOM   3148 2HD2 ASN A 193      -4.052  -8.357  35.447  1.00  0.82           H  
ATOM   3149  N   PHE A 194      -2.102  -8.082  30.111  1.00  0.82           N  
ATOM   3150  CA  PHE A 194      -1.795  -8.915  28.958  1.00  0.82           C  
ATOM   3151  C   PHE A 194      -2.302 -10.353  29.148  1.00  0.82           C  
ATOM   3152  O   PHE A 194      -2.641 -11.024  28.176  1.00  0.82           O  
ATOM   3153  CB  PHE A 194      -0.287  -8.866  28.719  1.00  0.82           C  
ATOM   3154  CG  PHE A 194       0.246  -9.530  27.479  1.00  0.82           C  
ATOM   3155  CD1 PHE A 194       0.125  -8.906  26.239  1.00  0.82           C  
ATOM   3156  CD2 PHE A 194       0.924 -10.731  27.549  1.00  0.82           C  
ATOM   3157  CE1 PHE A 194       0.672  -9.469  25.116  1.00  0.82           C  
ATOM   3158  CE2 PHE A 194       1.469 -11.294  26.413  1.00  0.82           C  
ATOM   3159  CZ  PHE A 194       1.345 -10.668  25.209  1.00  0.82           C  
ATOM   3160  H   PHE A 194      -1.409  -7.412  30.440  1.00  0.82           H  
ATOM   3161  HA  PHE A 194      -2.294  -8.487  28.087  1.00  0.82           H  
ATOM   3162 1HB  PHE A 194       0.024  -7.819  28.693  1.00  0.82           H  
ATOM   3163 2HB  PHE A 194       0.212  -9.319  29.574  1.00  0.82           H  
ATOM   3164  HD1 PHE A 194      -0.400  -7.961  26.168  1.00  0.82           H  
ATOM   3165  HD2 PHE A 194       1.036 -11.226  28.515  1.00  0.82           H  
ATOM   3166  HE1 PHE A 194       0.576  -8.965  24.153  1.00  0.82           H  
ATOM   3167  HE2 PHE A 194       2.008 -12.236  26.474  1.00  0.82           H  
ATOM   3168  HZ  PHE A 194       1.785 -11.123  24.331  1.00  0.82           H  
ATOM   3169  N   GLN A 195      -2.308 -10.860  30.387  1.00  0.83           N  
ATOM   3170  CA  GLN A 195      -2.732 -12.239  30.615  1.00  0.83           C  
ATOM   3171  C   GLN A 195      -4.231 -12.412  30.328  1.00  0.83           C  
ATOM   3172  O   GLN A 195      -4.677 -13.503  29.953  1.00  0.83           O  
ATOM   3173  CB  GLN A 195      -2.411 -12.683  32.043  1.00  0.83           C  
ATOM   3174  CG  GLN A 195      -0.924 -12.740  32.350  1.00  0.83           C  
ATOM   3175  CD  GLN A 195      -0.173 -13.725  31.467  1.00  0.83           C  
ATOM   3176  OE1 GLN A 195      -0.607 -14.864  31.270  1.00  0.83           O  
ATOM   3177  NE2 GLN A 195       0.968 -13.292  30.936  1.00  0.83           N  
ATOM   3178  H   GLN A 195      -2.080 -10.269  31.186  1.00  0.83           H  
ATOM   3179  HA  GLN A 195      -2.184 -12.880  29.931  1.00  0.83           H  
ATOM   3180 1HB  GLN A 195      -2.887 -12.009  32.751  1.00  0.83           H  
ATOM   3181 2HB  GLN A 195      -2.825 -13.675  32.213  1.00  0.83           H  
ATOM   3182 1HG  GLN A 195      -0.503 -11.746  32.190  1.00  0.83           H  
ATOM   3183 2HG  GLN A 195      -0.790 -13.038  33.390  1.00  0.83           H  
ATOM   3184 1HE2 GLN A 195       1.512 -13.898  30.352  1.00  0.83           H  
ATOM   3185 2HE2 GLN A 195       1.287 -12.364  31.128  1.00  0.83           H  
ATOM   3186  N   GLN A 196      -5.022 -11.346  30.527  1.00  0.83           N  
ATOM   3187  CA  GLN A 196      -6.461 -11.399  30.269  1.00  0.83           C  
ATOM   3188  C   GLN A 196      -6.643 -11.501  28.771  1.00  0.83           C  
ATOM   3189  O   GLN A 196      -7.502 -12.231  28.274  1.00  0.83           O  
ATOM   3190  CB  GLN A 196      -7.177 -10.155  30.797  1.00  0.83           C  
ATOM   3191  CG  GLN A 196      -7.183 -10.042  32.306  1.00  0.83           C  
ATOM   3192  CD  GLN A 196      -7.814  -8.747  32.800  1.00  0.83           C  
ATOM   3193  OE1 GLN A 196      -7.833  -7.724  32.102  1.00  0.83           O  
ATOM   3194  NE2 GLN A 196      -8.338  -8.783  34.020  1.00  0.83           N  
ATOM   3195  H   GLN A 196      -4.611 -10.460  30.802  1.00  0.83           H  
ATOM   3196  HA  GLN A 196      -6.882 -12.285  30.740  1.00  0.83           H  
ATOM   3197 1HB  GLN A 196      -6.704  -9.262  30.390  1.00  0.83           H  
ATOM   3198 2HB  GLN A 196      -8.211 -10.159  30.450  1.00  0.83           H  
ATOM   3199 1HG  GLN A 196      -7.743 -10.878  32.718  1.00  0.83           H  
ATOM   3200 2HG  GLN A 196      -6.149 -10.077  32.654  1.00  0.83           H  
ATOM   3201 1HE2 GLN A 196      -8.771  -7.968  34.407  1.00  0.83           H  
ATOM   3202 2HE2 GLN A 196      -8.303  -9.629  34.554  1.00  0.83           H  
ATOM   3203  N   VAL A 197      -5.773 -10.796  28.055  1.00  0.86           N  
ATOM   3204  CA  VAL A 197      -5.823 -10.800  26.603  1.00  0.86           C  
ATOM   3205  C   VAL A 197      -5.505 -12.205  26.091  1.00  0.86           C  
ATOM   3206  O   VAL A 197      -6.218 -12.759  25.245  1.00  0.86           O  
ATOM   3207  CB  VAL A 197      -4.831  -9.793  26.035  1.00  0.86           C  
ATOM   3208  CG1 VAL A 197      -4.780  -9.918  24.575  1.00  0.86           C  
ATOM   3209  CG2 VAL A 197      -5.234  -8.404  26.444  1.00  0.86           C  
ATOM   3210  H   VAL A 197      -5.092 -10.221  28.560  1.00  0.86           H  
ATOM   3211  HA  VAL A 197      -6.816 -10.520  26.285  1.00  0.86           H  
ATOM   3212  HB  VAL A 197      -3.845 -10.012  26.403  1.00  0.86           H  
ATOM   3213 1HG1 VAL A 197      -4.065  -9.220  24.188  1.00  0.86           H  
ATOM   3214 2HG1 VAL A 197      -4.489 -10.932  24.311  1.00  0.86           H  
ATOM   3215 3HG1 VAL A 197      -5.741  -9.701  24.177  1.00  0.86           H  
ATOM   3216 1HG2 VAL A 197      -4.520  -7.696  26.042  1.00  0.86           H  
ATOM   3217 2HG2 VAL A 197      -6.215  -8.182  26.065  1.00  0.86           H  
ATOM   3218 3HG2 VAL A 197      -5.241  -8.345  27.536  1.00  0.86           H  
ATOM   3219  N   LEU A 198      -4.462 -12.808  26.662  1.00  0.90           N  
ATOM   3220  CA  LEU A 198      -4.088 -14.158  26.280  1.00  0.90           C  
ATOM   3221  C   LEU A 198      -5.212 -15.134  26.615  1.00  0.90           C  
ATOM   3222  O   LEU A 198      -5.475 -16.062  25.842  1.00  0.90           O  
ATOM   3223  CB  LEU A 198      -2.810 -14.582  27.002  1.00  0.90           C  
ATOM   3224  CG  LEU A 198      -1.541 -13.843  26.585  1.00  0.90           C  
ATOM   3225  CD1 LEU A 198      -0.417 -14.266  27.509  1.00  0.90           C  
ATOM   3226  CD2 LEU A 198      -1.224 -14.155  25.127  1.00  0.90           C  
ATOM   3227  H   LEU A 198      -3.902 -12.295  27.346  1.00  0.90           H  
ATOM   3228  HA  LEU A 198      -3.915 -14.180  25.205  1.00  0.90           H  
ATOM   3229 1HB  LEU A 198      -2.950 -14.423  28.070  1.00  0.90           H  
ATOM   3230 2HB  LEU A 198      -2.649 -15.644  26.834  1.00  0.90           H  
ATOM   3231  HG  LEU A 198      -1.686 -12.769  26.693  1.00  0.90           H  
ATOM   3232 1HD1 LEU A 198       0.489 -13.760  27.248  1.00  0.90           H  
ATOM   3233 2HD1 LEU A 198      -0.683 -14.021  28.529  1.00  0.90           H  
ATOM   3234 3HD1 LEU A 198      -0.265 -15.339  27.423  1.00  0.90           H  
ATOM   3235 1HD2 LEU A 198      -0.320 -13.623  24.827  1.00  0.90           H  
ATOM   3236 2HD2 LEU A 198      -1.070 -15.228  25.005  1.00  0.90           H  
ATOM   3237 3HD2 LEU A 198      -2.054 -13.843  24.501  1.00  0.90           H  
ATOM   3238  N   SER A 199      -5.890 -14.907  27.750  1.00  0.98           N  
ATOM   3239  CA  SER A 199      -7.008 -15.735  28.186  1.00  0.98           C  
ATOM   3240  C   SER A 199      -8.175 -15.646  27.199  1.00  0.98           C  
ATOM   3241  O   SER A 199      -8.848 -16.640  26.955  1.00  0.98           O  
ATOM   3242  CB  SER A 199      -7.466 -15.333  29.576  1.00  0.98           C  
ATOM   3243  OG  SER A 199      -6.458 -15.574  30.528  1.00  0.98           O  
ATOM   3244  H   SER A 199      -5.598 -14.148  28.364  1.00  0.98           H  
ATOM   3245  HA  SER A 199      -6.673 -16.771  28.226  1.00  0.98           H  
ATOM   3246 1HB  SER A 199      -7.738 -14.291  29.587  1.00  0.98           H  
ATOM   3247 2HB  SER A 199      -8.356 -15.900  29.836  1.00  0.98           H  
ATOM   3248  HG  SER A 199      -5.718 -14.961  30.295  1.00  0.98           H  
ATOM   3249  N   PHE A 200      -8.425 -14.463  26.623  1.00  1.11           N  
ATOM   3250  CA  PHE A 200      -9.520 -14.313  25.653  1.00  1.11           C  
ATOM   3251  C   PHE A 200      -9.245 -15.195  24.430  1.00  1.11           C  
ATOM   3252  O   PHE A 200     -10.150 -15.830  23.867  1.00  1.11           O  
ATOM   3253  CB  PHE A 200      -9.631 -12.857  25.174  1.00  1.11           C  
ATOM   3254  CG  PHE A 200     -10.072 -11.888  26.231  1.00  1.11           C  
ATOM   3255  CD1 PHE A 200     -10.960 -12.259  27.222  1.00  1.11           C  
ATOM   3256  CD2 PHE A 200      -9.564 -10.599  26.249  1.00  1.11           C  
ATOM   3257  CE1 PHE A 200     -11.330 -11.359  28.204  1.00  1.11           C  
ATOM   3258  CE2 PHE A 200      -9.923  -9.705  27.233  1.00  1.11           C  
ATOM   3259  CZ  PHE A 200     -10.808 -10.083  28.210  1.00  1.11           C  
ATOM   3260  H   PHE A 200      -7.869 -13.651  26.893  1.00  1.11           H  
ATOM   3261  HA  PHE A 200     -10.456 -14.627  26.116  1.00  1.11           H  
ATOM   3262 1HB  PHE A 200      -8.666 -12.525  24.793  1.00  1.11           H  
ATOM   3263 2HB  PHE A 200     -10.337 -12.802  24.348  1.00  1.11           H  
ATOM   3264  HD1 PHE A 200     -11.371 -13.271  27.223  1.00  1.11           H  
ATOM   3265  HD2 PHE A 200      -8.864 -10.301  25.473  1.00  1.11           H  
ATOM   3266  HE1 PHE A 200     -12.039 -11.662  28.977  1.00  1.11           H  
ATOM   3267  HE2 PHE A 200      -9.508  -8.707  27.243  1.00  1.11           H  
ATOM   3268  HZ  PHE A 200     -11.101  -9.379  28.987  1.00  1.11           H  
ATOM   3269  N   LEU A 201      -7.968 -15.232  24.034  1.00  1.29           N  
ATOM   3270  CA  LEU A 201      -7.508 -16.008  22.886  1.00  1.29           C  
ATOM   3271  C   LEU A 201      -7.349 -17.505  23.175  1.00  1.29           C  
ATOM   3272  O   LEU A 201      -7.537 -18.345  22.288  1.00  1.29           O  
ATOM   3273  CB  LEU A 201      -6.156 -15.472  22.438  1.00  1.29           C  
ATOM   3274  CG  LEU A 201      -6.131 -14.049  21.895  1.00  1.29           C  
ATOM   3275  CD1 LEU A 201      -4.707 -13.657  21.656  1.00  1.29           C  
ATOM   3276  CD2 LEU A 201      -6.928 -13.976  20.612  1.00  1.29           C  
ATOM   3277  H   LEU A 201      -7.292 -14.657  24.545  1.00  1.29           H  
ATOM   3278  HA  LEU A 201      -8.222 -15.889  22.084  1.00  1.29           H  
ATOM   3279 1HB  LEU A 201      -5.481 -15.505  23.291  1.00  1.29           H  
ATOM   3280 2HB  LEU A 201      -5.765 -16.130  21.666  1.00  1.29           H  
ATOM   3281  HG  LEU A 201      -6.555 -13.358  22.632  1.00  1.29           H  
ATOM   3282 1HD1 LEU A 201      -4.695 -12.664  21.277  1.00  1.29           H  
ATOM   3283 2HD1 LEU A 201      -4.147 -13.702  22.591  1.00  1.29           H  
ATOM   3284 3HD1 LEU A 201      -4.254 -14.329  20.927  1.00  1.29           H  
ATOM   3285 1HD2 LEU A 201      -6.895 -12.974  20.216  1.00  1.29           H  
ATOM   3286 2HD2 LEU A 201      -6.501 -14.661  19.882  1.00  1.29           H  
ATOM   3287 3HD2 LEU A 201      -7.953 -14.252  20.819  1.00  1.29           H  
ATOM   3288  N   THR A 202      -6.966 -17.842  24.403  1.00  1.51           N  
ATOM   3289  CA  THR A 202      -6.699 -19.224  24.770  1.00  1.51           C  
ATOM   3290  C   THR A 202      -7.969 -19.942  25.191  1.00  1.51           C  
ATOM   3291  O   THR A 202      -8.594 -19.589  26.189  1.00  1.51           O  
ATOM   3292  CB  THR A 202      -5.712 -19.270  25.944  1.00  1.51           C  
ATOM   3293  OG1 THR A 202      -4.496 -18.612  25.568  1.00  1.51           O  
ATOM   3294  CG2 THR A 202      -5.420 -20.707  26.328  1.00  1.51           C  
ATOM   3295  H   THR A 202      -6.805 -17.115  25.094  1.00  1.51           H  
ATOM   3296  HA  THR A 202      -6.275 -19.742  23.912  1.00  1.51           H  
ATOM   3297  HB  THR A 202      -6.146 -18.748  26.796  1.00  1.51           H  
ATOM   3298  HG1 THR A 202      -4.687 -17.648  25.477  1.00  1.51           H  
ATOM   3299 1HG2 THR A 202      -4.721 -20.723  27.163  1.00  1.51           H  
ATOM   3300 2HG2 THR A 202      -6.347 -21.201  26.620  1.00  1.51           H  
ATOM   3301 3HG2 THR A 202      -4.984 -21.227  25.478  1.00  1.51           H  
ATOM   3302  N   GLN A 203      -8.339 -20.981  24.460  1.00  1.73           N  
ATOM   3303  CA  GLN A 203      -9.585 -21.659  24.768  1.00  1.73           C  
ATOM   3304  C   GLN A 203      -9.401 -23.167  24.833  1.00  1.73           C  
ATOM   3305  O   GLN A 203      -8.498 -23.723  24.212  1.00  1.73           O  
ATOM   3306  CB  GLN A 203     -10.672 -21.236  23.770  1.00  1.73           C  
ATOM   3307  CG  GLN A 203     -10.949 -19.703  23.809  1.00  1.73           C  
ATOM   3308  CD  GLN A 203     -12.099 -19.246  22.962  1.00  1.73           C  
ATOM   3309  OE1 GLN A 203     -12.860 -20.057  22.407  1.00  1.73           O  
ATOM   3310  NE2 GLN A 203     -12.250 -17.927  22.856  1.00  1.73           N  
ATOM   3311  H   GLN A 203      -7.781 -21.259  23.665  1.00  1.73           H  
ATOM   3312  HA  GLN A 203      -9.915 -21.339  25.755  1.00  1.73           H  
ATOM   3313 1HB  GLN A 203     -10.369 -21.505  22.758  1.00  1.73           H  
ATOM   3314 2HB  GLN A 203     -11.601 -21.759  23.991  1.00  1.73           H  
ATOM   3315 1HG  GLN A 203     -11.147 -19.407  24.842  1.00  1.73           H  
ATOM   3316 2HG  GLN A 203     -10.066 -19.176  23.444  1.00  1.73           H  
ATOM   3317 1HE2 GLN A 203     -12.998 -17.556  22.315  1.00  1.73           H  
ATOM   3318 2HE2 GLN A 203     -11.583 -17.283  23.321  1.00  1.73           H  
ATOM   3319  N   GLU A 204     -10.280 -23.817  25.590  1.00  1.89           N  
ATOM   3320  CA  GLU A 204     -10.268 -25.264  25.810  1.00  1.89           C  
ATOM   3321  C   GLU A 204     -10.441 -26.116  24.548  1.00  1.89           C  
ATOM   3322  O   GLU A 204      -9.890 -27.219  24.474  1.00  1.89           O  
ATOM   3323  CB  GLU A 204     -11.368 -25.620  26.814  1.00  1.89           C  
ATOM   3324  CG  GLU A 204     -11.102 -25.125  28.236  1.00  1.89           C  
ATOM   3325  CD  GLU A 204     -12.222 -25.446  29.206  1.00  1.89           C  
ATOM   3326  OE1 GLU A 204     -13.247 -25.917  28.772  1.00  1.89           O  
ATOM   3327  OE2 GLU A 204     -12.044 -25.220  30.380  1.00  1.89           O  
ATOM   3328  H   GLU A 204     -10.988 -23.274  26.063  1.00  1.89           H  
ATOM   3329  HA  GLU A 204      -9.304 -25.523  26.250  1.00  1.89           H  
ATOM   3330 1HB  GLU A 204     -12.315 -25.195  26.479  1.00  1.89           H  
ATOM   3331 2HB  GLU A 204     -11.492 -26.697  26.850  1.00  1.89           H  
ATOM   3332 1HG  GLU A 204     -10.182 -25.581  28.599  1.00  1.89           H  
ATOM   3333 2HG  GLU A 204     -10.952 -24.046  28.207  1.00  1.89           H  
ATOM   3334  N   MET A 205     -11.211 -25.592  23.585  1.00  1.95           N  
ATOM   3335  CA  MET A 205     -11.579 -26.230  22.310  1.00  1.95           C  
ATOM   3336  C   MET A 205     -12.901 -26.968  22.483  1.00  1.95           C  
ATOM   3337  O   MET A 205     -13.007 -27.894  23.288  1.00  1.95           O  
ATOM   3338  CB  MET A 205     -10.509 -27.217  21.813  1.00  1.95           C  
ATOM   3339  CG  MET A 205     -10.705 -27.719  20.404  1.00  1.95           C  
ATOM   3340  SD  MET A 205     -10.527 -26.418  19.193  1.00  1.95           S  
ATOM   3341  CE  MET A 205      -8.768 -26.134  19.268  1.00  1.95           C  
ATOM   3342  H   MET A 205     -11.587 -24.672  23.762  1.00  1.95           H  
ATOM   3343  HA  MET A 205     -11.725 -25.457  21.557  1.00  1.95           H  
ATOM   3344 1HB  MET A 205      -9.517 -26.774  21.893  1.00  1.95           H  
ATOM   3345 2HB  MET A 205     -10.528 -28.111  22.410  1.00  1.95           H  
ATOM   3346 1HG  MET A 205      -9.988 -28.506  20.179  1.00  1.95           H  
ATOM   3347 2HG  MET A 205     -11.705 -28.135  20.315  1.00  1.95           H  
ATOM   3348 1HE  MET A 205      -8.496 -25.348  18.564  1.00  1.95           H  
ATOM   3349 2HE  MET A 205      -8.490 -25.827  20.280  1.00  1.95           H  
ATOM   3350 3HE  MET A 205      -8.236 -27.053  19.010  1.00  1.95           H  
ATOM   3351  N   ASP A 206     -13.916 -26.547  21.736  1.00  1.89           N  
ATOM   3352  CA  ASP A 206     -15.240 -27.150  21.850  1.00  1.89           C  
ATOM   3353  C   ASP A 206     -15.161 -28.635  21.506  1.00  1.89           C  
ATOM   3354  O   ASP A 206     -14.416 -29.027  20.604  1.00  1.89           O  
ATOM   3355  CB  ASP A 206     -16.244 -26.448  20.927  1.00  1.89           C  
ATOM   3356  CG  ASP A 206     -16.573 -24.998  21.357  1.00  1.89           C  
ATOM   3357  OD1 ASP A 206     -16.170 -24.576  22.418  1.00  1.89           O  
ATOM   3358  OD2 ASP A 206     -17.216 -24.295  20.606  1.00  1.89           O  
ATOM   3359  H   ASP A 206     -13.769 -25.790  21.085  1.00  1.89           H  
ATOM   3360  HA  ASP A 206     -15.582 -27.054  22.881  1.00  1.89           H  
ATOM   3361 1HB  ASP A 206     -15.847 -26.423  19.913  1.00  1.89           H  
ATOM   3362 2HB  ASP A 206     -17.171 -27.021  20.899  1.00  1.89           H  
ATOM   3363  N   GLU A 207     -15.982 -29.454  22.164  1.00  1.76           N  
ATOM   3364  CA  GLU A 207     -15.980 -30.896  21.902  1.00  1.76           C  
ATOM   3365  C   GLU A 207     -16.156 -31.223  20.421  1.00  1.76           C  
ATOM   3366  O   GLU A 207     -15.505 -32.128  19.900  1.00  1.76           O  
ATOM   3367  CB  GLU A 207     -17.075 -31.592  22.707  1.00  1.76           C  
ATOM   3368  CG  GLU A 207     -17.068 -33.108  22.582  1.00  1.76           C  
ATOM   3369  CD  GLU A 207     -18.130 -33.784  23.424  1.00  1.76           C  
ATOM   3370  OE1 GLU A 207     -18.910 -33.088  24.031  1.00  1.76           O  
ATOM   3371  OE2 GLU A 207     -18.144 -34.993  23.481  1.00  1.76           O  
ATOM   3372  H   GLU A 207     -16.582 -29.078  22.886  1.00  1.76           H  
ATOM   3373  HA  GLU A 207     -15.020 -31.295  22.222  1.00  1.76           H  
ATOM   3374 1HB  GLU A 207     -16.969 -31.339  23.762  1.00  1.76           H  
ATOM   3375 2HB  GLU A 207     -18.051 -31.234  22.377  1.00  1.76           H  
ATOM   3376 1HG  GLU A 207     -17.234 -33.359  21.541  1.00  1.76           H  
ATOM   3377 2HG  GLU A 207     -16.086 -33.485  22.864  1.00  1.76           H  
ATOM   3378  N   SER A 208     -17.013 -30.477  19.725  1.00  1.60           N  
ATOM   3379  CA  SER A 208     -17.247 -30.736  18.308  1.00  1.60           C  
ATOM   3380  C   SER A 208     -15.959 -30.607  17.499  1.00  1.60           C  
ATOM   3381  O   SER A 208     -15.752 -31.336  16.524  1.00  1.60           O  
ATOM   3382  CB  SER A 208     -18.280 -29.772  17.761  1.00  1.60           C  
ATOM   3383  OG  SER A 208     -19.539 -29.992  18.341  1.00  1.60           O  
ATOM   3384  H   SER A 208     -17.516 -29.741  20.194  1.00  1.60           H  
ATOM   3385  HA  SER A 208     -17.618 -31.755  18.200  1.00  1.60           H  
ATOM   3386 1HB  SER A 208     -17.958 -28.747  17.953  1.00  1.60           H  
ATOM   3387 2HB  SER A 208     -18.348 -29.894  16.685  1.00  1.60           H  
ATOM   3388  HG  SER A 208     -20.144 -29.385  17.903  1.00  1.60           H  
ATOM   3389  N   LYS A 209     -15.112 -29.644  17.878  1.00  1.45           N  
ATOM   3390  CA  LYS A 209     -13.875 -29.405  17.168  1.00  1.45           C  
ATOM   3391  C   LYS A 209     -12.893 -30.501  17.517  1.00  1.45           C  
ATOM   3392  O   LYS A 209     -12.177 -30.997  16.651  1.00  1.45           O  
ATOM   3393  CB  LYS A 209     -13.293 -28.038  17.520  1.00  1.45           C  
ATOM   3394  CG  LYS A 209     -14.089 -26.850  17.006  1.00  1.45           C  
ATOM   3395  CD  LYS A 209     -13.437 -25.536  17.352  1.00  1.45           C  
ATOM   3396  CE  LYS A 209     -14.207 -24.373  16.767  1.00  1.45           C  
ATOM   3397  NZ  LYS A 209     -13.553 -23.077  17.067  1.00  1.45           N  
ATOM   3398  H   LYS A 209     -15.293 -29.117  18.723  1.00  1.45           H  
ATOM   3399  HA  LYS A 209     -14.062 -29.447  16.098  1.00  1.45           H  
ATOM   3400 1HB  LYS A 209     -13.243 -27.944  18.597  1.00  1.45           H  
ATOM   3401 2HB  LYS A 209     -12.278 -27.967  17.132  1.00  1.45           H  
ATOM   3402 1HG  LYS A 209     -14.158 -26.898  15.952  1.00  1.45           H  
ATOM   3403 2HG  LYS A 209     -15.094 -26.878  17.427  1.00  1.45           H  
ATOM   3404 1HD  LYS A 209     -13.395 -25.425  18.436  1.00  1.45           H  
ATOM   3405 2HD  LYS A 209     -12.422 -25.520  16.955  1.00  1.45           H  
ATOM   3406 1HE  LYS A 209     -14.271 -24.496  15.687  1.00  1.45           H  
ATOM   3407 2HE  LYS A 209     -15.215 -24.365  17.184  1.00  1.45           H  
ATOM   3408 1HZ  LYS A 209     -14.093 -22.332  16.658  1.00  1.45           H  
ATOM   3409 2HZ  LYS A 209     -13.497 -22.947  18.067  1.00  1.45           H  
ATOM   3410 3HZ  LYS A 209     -12.622 -23.074  16.673  1.00  1.45           H  
ATOM   3411  N   ARG A 210     -12.891 -30.927  18.785  1.00  1.34           N  
ATOM   3412  CA  ARG A 210     -11.958 -31.968  19.194  1.00  1.34           C  
ATOM   3413  C   ARG A 210     -12.254 -33.248  18.418  1.00  1.34           C  
ATOM   3414  O   ARG A 210     -11.345 -33.906  17.905  1.00  1.34           O  
ATOM   3415  CB  ARG A 210     -12.080 -32.248  20.686  1.00  1.34           C  
ATOM   3416  CG  ARG A 210     -11.574 -31.140  21.611  1.00  1.34           C  
ATOM   3417  CD  ARG A 210     -11.790 -31.483  23.044  1.00  1.34           C  
ATOM   3418  NE  ARG A 210     -11.310 -30.447  23.933  1.00  1.34           N  
ATOM   3419  CZ  ARG A 210     -11.562 -30.386  25.247  1.00  1.34           C  
ATOM   3420  NH1 ARG A 210     -12.296 -31.314  25.826  1.00  1.34           N  
ATOM   3421  NH2 ARG A 210     -11.072 -29.392  25.952  1.00  1.34           N  
ATOM   3422  H   ARG A 210     -13.514 -30.487  19.465  1.00  1.34           H  
ATOM   3423  HA  ARG A 210     -10.942 -31.639  18.969  1.00  1.34           H  
ATOM   3424 1HB  ARG A 210     -13.123 -32.425  20.933  1.00  1.34           H  
ATOM   3425 2HB  ARG A 210     -11.532 -33.157  20.928  1.00  1.34           H  
ATOM   3426 1HG  ARG A 210     -10.513 -30.959  21.444  1.00  1.34           H  
ATOM   3427 2HG  ARG A 210     -12.138 -30.229  21.409  1.00  1.34           H  
ATOM   3428 1HD  ARG A 210     -12.853 -31.615  23.226  1.00  1.34           H  
ATOM   3429 2HD  ARG A 210     -11.265 -32.405  23.281  1.00  1.34           H  
ATOM   3430  HE  ARG A 210     -10.754 -29.698  23.535  1.00  1.34           H  
ATOM   3431 1HH1 ARG A 210     -12.673 -32.071  25.276  1.00  1.34           H  
ATOM   3432 2HH1 ARG A 210     -12.484 -31.260  26.814  1.00  1.34           H  
ATOM   3433 1HH2 ARG A 210     -10.499 -28.670  25.482  1.00  1.34           H  
ATOM   3434 2HH2 ARG A 210     -11.257 -29.326  26.937  1.00  1.34           H  
ATOM   3435  N   ILE A 211     -13.542 -33.549  18.255  1.00  1.25           N  
ATOM   3436  CA  ILE A 211     -13.946 -34.731  17.515  1.00  1.25           C  
ATOM   3437  C   ILE A 211     -13.528 -34.597  16.064  1.00  1.25           C  
ATOM   3438  O   ILE A 211     -12.964 -35.530  15.481  1.00  1.25           O  
ATOM   3439  CB  ILE A 211     -15.465 -34.920  17.583  1.00  1.25           C  
ATOM   3440  CG1 ILE A 211     -15.882 -35.283  19.013  1.00  1.25           C  
ATOM   3441  CG2 ILE A 211     -15.885 -35.989  16.594  1.00  1.25           C  
ATOM   3442  CD1 ILE A 211     -17.371 -35.189  19.240  1.00  1.25           C  
ATOM   3443  H   ILE A 211     -14.251 -32.965  18.699  1.00  1.25           H  
ATOM   3444  HA  ILE A 211     -13.459 -35.600  17.942  1.00  1.25           H  
ATOM   3445  HB  ILE A 211     -15.956 -33.980  17.332  1.00  1.25           H  
ATOM   3446 1HG1 ILE A 211     -15.562 -36.298  19.229  1.00  1.25           H  
ATOM   3447 2HG1 ILE A 211     -15.385 -34.610  19.709  1.00  1.25           H  
ATOM   3448 1HG2 ILE A 211     -16.964 -36.113  16.634  1.00  1.25           H  
ATOM   3449 2HG2 ILE A 211     -15.590 -35.685  15.590  1.00  1.25           H  
ATOM   3450 3HG2 ILE A 211     -15.398 -36.930  16.848  1.00  1.25           H  
ATOM   3451 1HD1 ILE A 211     -17.598 -35.455  20.276  1.00  1.25           H  
ATOM   3452 2HD1 ILE A 211     -17.699 -34.165  19.050  1.00  1.25           H  
ATOM   3453 3HD1 ILE A 211     -17.887 -35.868  18.569  1.00  1.25           H  
ATOM   3454  N   ALA A 212     -13.788 -33.435  15.474  1.00  1.19           N  
ATOM   3455  CA  ALA A 212     -13.428 -33.205  14.094  1.00  1.19           C  
ATOM   3456  C   ALA A 212     -11.938 -33.355  13.862  1.00  1.19           C  
ATOM   3457  O   ALA A 212     -11.521 -33.896  12.837  1.00  1.19           O  
ATOM   3458  CB  ALA A 212     -13.849 -31.831  13.693  1.00  1.19           C  
ATOM   3459  H   ALA A 212     -14.274 -32.691  15.982  1.00  1.19           H  
ATOM   3460  HA  ALA A 212     -13.948 -33.941  13.483  1.00  1.19           H  
ATOM   3461 1HB  ALA A 212     -13.602 -31.675  12.650  1.00  1.19           H  
ATOM   3462 2HB  ALA A 212     -14.919 -31.736  13.847  1.00  1.19           H  
ATOM   3463 3HB  ALA A 212     -13.330 -31.097  14.304  1.00  1.19           H  
ATOM   3464  N   HIS A 213     -11.131 -32.911  14.822  1.00  1.14           N  
ATOM   3465  CA  HIS A 213      -9.692 -33.004  14.690  1.00  1.14           C  
ATOM   3466  C   HIS A 213      -9.256 -34.453  14.732  1.00  1.14           C  
ATOM   3467  O   HIS A 213      -8.393 -34.878  13.962  1.00  1.14           O  
ATOM   3468  CB  HIS A 213      -9.009 -32.226  15.798  1.00  1.14           C  
ATOM   3469  CG  HIS A 213      -9.219 -30.791  15.660  1.00  1.14           C  
ATOM   3470  ND1 HIS A 213      -8.642 -29.864  16.495  1.00  1.14           N  
ATOM   3471  CD2 HIS A 213      -9.977 -30.100  14.790  1.00  1.14           C  
ATOM   3472  CE1 HIS A 213      -9.049 -28.661  16.136  1.00  1.14           C  
ATOM   3473  NE2 HIS A 213      -9.852 -28.790  15.105  1.00  1.14           N  
ATOM   3474  H   HIS A 213     -11.529 -32.454  15.643  1.00  1.14           H  
ATOM   3475  HA  HIS A 213      -9.384 -32.580  13.736  1.00  1.14           H  
ATOM   3476 1HB  HIS A 213      -9.407 -32.541  16.764  1.00  1.14           H  
ATOM   3477 2HB  HIS A 213      -7.954 -32.437  15.790  1.00  1.14           H  
ATOM   3478  HD2 HIS A 213     -10.582 -30.513  13.992  1.00  1.14           H  
ATOM   3479  HE1 HIS A 213      -8.763 -27.723  16.602  1.00  1.14           H  
ATOM   3480  HE2 HIS A 213     -10.312 -28.039  14.607  1.00  1.14           H  
ATOM   3481  N   LEU A 214      -9.870 -35.239  15.608  1.00  1.10           N  
ATOM   3482  CA  LEU A 214      -9.512 -36.643  15.680  1.00  1.10           C  
ATOM   3483  C   LEU A 214      -9.867 -37.332  14.363  1.00  1.10           C  
ATOM   3484  O   LEU A 214      -9.102 -38.166  13.859  1.00  1.10           O  
ATOM   3485  CB  LEU A 214     -10.218 -37.284  16.871  1.00  1.10           C  
ATOM   3486  CG  LEU A 214      -9.704 -36.805  18.235  1.00  1.10           C  
ATOM   3487  CD1 LEU A 214     -10.595 -37.352  19.339  1.00  1.10           C  
ATOM   3488  CD2 LEU A 214      -8.261 -37.255  18.406  1.00  1.10           C  
ATOM   3489  H   LEU A 214     -10.569 -34.852  16.248  1.00  1.10           H  
ATOM   3490  HA  LEU A 214      -8.438 -36.719  15.832  1.00  1.10           H  
ATOM   3491 1HB  LEU A 214     -11.281 -37.046  16.813  1.00  1.10           H  
ATOM   3492 2HB  LEU A 214     -10.099 -38.364  16.816  1.00  1.10           H  
ATOM   3493  HG  LEU A 214      -9.743 -35.722  18.278  1.00  1.10           H  
ATOM   3494 1HD1 LEU A 214     -10.233 -37.001  20.305  1.00  1.10           H  
ATOM   3495 2HD1 LEU A 214     -11.614 -36.999  19.183  1.00  1.10           H  
ATOM   3496 3HD1 LEU A 214     -10.577 -38.439  19.317  1.00  1.10           H  
ATOM   3497 1HD2 LEU A 214      -7.886 -36.908  19.368  1.00  1.10           H  
ATOM   3498 2HD2 LEU A 214      -8.211 -38.343  18.367  1.00  1.10           H  
ATOM   3499 3HD2 LEU A 214      -7.653 -36.833  17.605  1.00  1.10           H  
ATOM   3500  N   LYS A 215     -11.002 -36.950  13.771  1.00  1.07           N  
ATOM   3501  CA  LYS A 215     -11.388 -37.520  12.488  1.00  1.07           C  
ATOM   3502  C   LYS A 215     -10.424 -37.062  11.388  1.00  1.07           C  
ATOM   3503  O   LYS A 215     -10.006 -37.862  10.545  1.00  1.07           O  
ATOM   3504  CB  LYS A 215     -12.832 -37.146  12.149  1.00  1.07           C  
ATOM   3505  CG  LYS A 215     -13.882 -37.854  13.017  1.00  1.07           C  
ATOM   3506  CD  LYS A 215     -15.297 -37.424  12.653  1.00  1.07           C  
ATOM   3507  CE  LYS A 215     -16.335 -38.175  13.485  1.00  1.07           C  
ATOM   3508  NZ  LYS A 215     -17.725 -37.725  13.183  1.00  1.07           N  
ATOM   3509  H   LYS A 215     -11.614 -36.276  14.235  1.00  1.07           H  
ATOM   3510  HA  LYS A 215     -11.327 -38.604  12.560  1.00  1.07           H  
ATOM   3511 1HB  LYS A 215     -12.964 -36.073  12.278  1.00  1.07           H  
ATOM   3512 2HB  LYS A 215     -13.035 -37.379  11.105  1.00  1.07           H  
ATOM   3513 1HG  LYS A 215     -13.791 -38.932  12.894  1.00  1.07           H  
ATOM   3514 2HG  LYS A 215     -13.698 -37.608  14.065  1.00  1.07           H  
ATOM   3515 1HD  LYS A 215     -15.403 -36.353  12.838  1.00  1.07           H  
ATOM   3516 2HD  LYS A 215     -15.477 -37.615  11.596  1.00  1.07           H  
ATOM   3517 1HE  LYS A 215     -16.256 -39.240  13.273  1.00  1.07           H  
ATOM   3518 2HE  LYS A 215     -16.132 -38.013  14.538  1.00  1.07           H  
ATOM   3519 1HZ  LYS A 215     -18.378 -38.246  13.751  1.00  1.07           H  
ATOM   3520 2HZ  LYS A 215     -17.813 -36.740  13.387  1.00  1.07           H  
ATOM   3521 3HZ  LYS A 215     -17.927 -37.885  12.207  1.00  1.07           H  
ATOM   3522  N   ALA A 216     -10.014 -35.788  11.428  1.00  1.04           N  
ATOM   3523  CA  ALA A 216      -9.087 -35.248  10.437  1.00  1.04           C  
ATOM   3524  C   ALA A 216      -7.772 -35.996  10.452  1.00  1.04           C  
ATOM   3525  O   ALA A 216      -7.183 -36.260   9.394  1.00  1.04           O  
ATOM   3526  CB  ALA A 216      -8.810 -33.792  10.723  1.00  1.04           C  
ATOM   3527  H   ALA A 216     -10.393 -35.161  12.135  1.00  1.04           H  
ATOM   3528  HA  ALA A 216      -9.545 -35.355   9.453  1.00  1.04           H  
ATOM   3529 1HB  ALA A 216      -8.139 -33.391   9.965  1.00  1.04           H  
ATOM   3530 2HB  ALA A 216      -9.745 -33.255  10.716  1.00  1.04           H  
ATOM   3531 3HB  ALA A 216      -8.350 -33.694  11.698  1.00  1.04           H  
ATOM   3532  N   CYS A 217      -7.325 -36.336  11.675  1.00  1.01           N  
ATOM   3533  CA  CYS A 217      -6.090 -37.064  11.912  1.00  1.01           C  
ATOM   3534  C   CYS A 217      -6.229 -38.511  11.436  1.00  1.01           C  
ATOM   3535  O   CYS A 217      -5.351 -39.041  10.762  1.00  1.01           O  
ATOM   3536  CB  CYS A 217      -5.770 -37.085  13.417  1.00  1.01           C  
ATOM   3537  SG  CYS A 217      -5.361 -35.474  14.172  1.00  1.01           S  
ATOM   3538  H   CYS A 217      -7.867 -36.040  12.487  1.00  1.01           H  
ATOM   3539  HA  CYS A 217      -5.281 -36.584  11.369  1.00  1.01           H  
ATOM   3540 1HB  CYS A 217      -6.622 -37.493  13.957  1.00  1.01           H  
ATOM   3541 2HB  CYS A 217      -4.931 -37.756  13.588  1.00  1.01           H  
ATOM   3542  HG  CYS A 217      -6.623 -34.985  14.067  1.00  1.01           H  
ATOM   3543  N   SER A 218      -7.374 -39.130  11.730  1.00  0.99           N  
ATOM   3544  CA  SER A 218      -7.634 -40.526  11.382  1.00  0.99           C  
ATOM   3545  C   SER A 218      -7.602 -40.758   9.873  1.00  0.99           C  
ATOM   3546  O   SER A 218      -7.137 -41.794   9.397  1.00  0.99           O  
ATOM   3547  CB  SER A 218      -8.987 -40.936  11.926  1.00  0.99           C  
ATOM   3548  OG  SER A 218      -8.995 -40.899  13.333  1.00  0.99           O  
ATOM   3549  H   SER A 218      -8.076 -38.638  12.279  1.00  0.99           H  
ATOM   3550  HA  SER A 218      -6.865 -41.143  11.842  1.00  0.99           H  
ATOM   3551 1HB  SER A 218      -9.753 -40.270  11.538  1.00  0.99           H  
ATOM   3552 2HB  SER A 218      -9.223 -41.940  11.584  1.00  0.99           H  
ATOM   3553  HG  SER A 218      -8.914 -39.945  13.577  1.00  0.99           H  
ATOM   3554  N   ARG A 219      -8.089 -39.774   9.127  1.00  0.96           N  
ATOM   3555  CA  ARG A 219      -8.174 -39.801   7.670  1.00  0.96           C  
ATOM   3556  C   ARG A 219      -6.885 -39.334   6.975  1.00  0.96           C  
ATOM   3557  O   ARG A 219      -6.839 -39.254   5.747  1.00  0.96           O  
ATOM   3558  CB  ARG A 219      -9.281 -38.859   7.225  1.00  0.96           C  
ATOM   3559  CG  ARG A 219     -10.690 -39.227   7.636  1.00  0.96           C  
ATOM   3560  CD  ARG A 219     -11.640 -38.120   7.299  1.00  0.96           C  
ATOM   3561  NE  ARG A 219     -12.996 -38.408   7.733  1.00  0.96           N  
ATOM   3562  CZ  ARG A 219     -14.041 -37.567   7.595  1.00  0.96           C  
ATOM   3563  NH1 ARG A 219     -13.881 -36.386   7.027  1.00  0.96           N  
ATOM   3564  NH2 ARG A 219     -15.236 -37.931   8.030  1.00  0.96           N  
ATOM   3565  H   ARG A 219      -8.479 -38.962   9.611  1.00  0.96           H  
ATOM   3566  HA  ARG A 219      -8.400 -40.819   7.356  1.00  0.96           H  
ATOM   3567 1HB  ARG A 219      -9.079 -37.867   7.644  1.00  0.96           H  
ATOM   3568 2HB  ARG A 219      -9.264 -38.760   6.142  1.00  0.96           H  
ATOM   3569 1HG  ARG A 219     -11.002 -40.123   7.103  1.00  0.96           H  
ATOM   3570 2HG  ARG A 219     -10.730 -39.410   8.708  1.00  0.96           H  
ATOM   3571 1HD  ARG A 219     -11.311 -37.201   7.795  1.00  0.96           H  
ATOM   3572 2HD  ARG A 219     -11.653 -37.958   6.221  1.00  0.96           H  
ATOM   3573  HE  ARG A 219     -13.166 -39.301   8.170  1.00  0.96           H  
ATOM   3574 1HH1 ARG A 219     -12.955 -36.093   6.671  1.00  0.96           H  
ATOM   3575 2HH1 ARG A 219     -14.667 -35.769   6.923  1.00  0.96           H  
ATOM   3576 1HH2 ARG A 219     -15.361 -38.836   8.462  1.00  0.96           H  
ATOM   3577 2HH2 ARG A 219     -16.021 -37.307   7.925  1.00  0.96           H  
ATOM   3578  N   MET A 220      -5.869 -38.977   7.756  1.00  0.94           N  
ATOM   3579  CA  MET A 220      -4.643 -38.380   7.241  1.00  0.94           C  
ATOM   3580  C   MET A 220      -3.699 -39.226   6.394  1.00  0.94           C  
ATOM   3581  O   MET A 220      -3.315 -40.341   6.754  1.00  0.94           O  
ATOM   3582  CB  MET A 220      -3.865 -37.833   8.430  1.00  0.94           C  
ATOM   3583  CG  MET A 220      -2.634 -37.186   8.090  1.00  0.94           C  
ATOM   3584  SD  MET A 220      -2.951 -35.874   7.094  1.00  0.94           S  
ATOM   3585  CE  MET A 220      -3.695 -34.793   8.190  1.00  0.94           C  
ATOM   3586  H   MET A 220      -5.932 -39.098   8.766  1.00  0.94           H  
ATOM   3587  HA  MET A 220      -4.941 -37.538   6.617  1.00  0.94           H  
ATOM   3588 1HB  MET A 220      -4.490 -37.130   8.980  1.00  0.94           H  
ATOM   3589 2HB  MET A 220      -3.618 -38.652   9.100  1.00  0.94           H  
ATOM   3590 1HG  MET A 220      -2.143 -36.833   8.990  1.00  0.94           H  
ATOM   3591 2HG  MET A 220      -1.971 -37.873   7.576  1.00  0.94           H  
ATOM   3592 1HE  MET A 220      -3.943 -33.862   7.676  1.00  0.94           H  
ATOM   3593 2HE  MET A 220      -4.599 -35.244   8.610  1.00  0.94           H  
ATOM   3594 3HE  MET A 220      -3.007 -34.610   8.963  1.00  0.94           H  
ATOM   3595  N   GLU A 221      -3.263 -38.621   5.282  1.00  0.92           N  
ATOM   3596  CA  GLU A 221      -2.235 -39.161   4.407  1.00  0.92           C  
ATOM   3597  C   GLU A 221      -0.947 -38.357   4.614  1.00  0.92           C  
ATOM   3598  O   GLU A 221      -0.945 -37.132   4.456  1.00  0.92           O  
ATOM   3599  CB  GLU A 221      -2.679 -39.063   2.941  1.00  0.92           C  
ATOM   3600  CG  GLU A 221      -1.683 -39.602   1.901  1.00  0.92           C  
ATOM   3601  CD  GLU A 221      -2.199 -39.462   0.472  1.00  0.92           C  
ATOM   3602  OE1 GLU A 221      -3.316 -39.033   0.302  1.00  0.92           O  
ATOM   3603  OE2 GLU A 221      -1.473 -39.793  -0.446  1.00  0.92           O  
ATOM   3604  H   GLU A 221      -3.666 -37.714   5.037  1.00  0.92           H  
ATOM   3605  HA  GLU A 221      -2.047 -40.202   4.668  1.00  0.92           H  
ATOM   3606 1HB  GLU A 221      -3.614 -39.608   2.816  1.00  0.92           H  
ATOM   3607 2HB  GLU A 221      -2.881 -38.019   2.701  1.00  0.92           H  
ATOM   3608 1HG  GLU A 221      -0.745 -39.052   1.993  1.00  0.92           H  
ATOM   3609 2HG  GLU A 221      -1.477 -40.651   2.111  1.00  0.92           H  
ATOM   3610  N   LEU A 222       0.144 -39.023   4.988  1.00  0.92           N  
ATOM   3611  CA  LEU A 222       1.394 -38.289   5.191  1.00  0.92           C  
ATOM   3612  C   LEU A 222       2.394 -38.605   4.087  1.00  0.92           C  
ATOM   3613  O   LEU A 222       2.594 -39.775   3.745  1.00  0.92           O  
ATOM   3614  CB  LEU A 222       2.031 -38.649   6.544  1.00  0.92           C  
ATOM   3615  CG  LEU A 222       1.200 -38.387   7.802  1.00  0.92           C  
ATOM   3616  CD1 LEU A 222       1.975 -38.851   9.011  1.00  0.92           C  
ATOM   3617  CD2 LEU A 222       0.897 -36.932   7.894  1.00  0.92           C  
ATOM   3618  H   LEU A 222       0.108 -40.024   5.123  1.00  0.92           H  
ATOM   3619  HA  LEU A 222       1.190 -37.220   5.171  1.00  0.92           H  
ATOM   3620 1HB  LEU A 222       2.288 -39.706   6.532  1.00  0.92           H  
ATOM   3621 2HB  LEU A 222       2.956 -38.078   6.642  1.00  0.92           H  
ATOM   3622  HG  LEU A 222       0.269 -38.953   7.757  1.00  0.92           H  
ATOM   3623 1HD1 LEU A 222       1.388 -38.671   9.910  1.00  0.92           H  
ATOM   3624 2HD1 LEU A 222       2.185 -39.917   8.922  1.00  0.92           H  
ATOM   3625 3HD1 LEU A 222       2.914 -38.299   9.073  1.00  0.92           H  
ATOM   3626 1HD2 LEU A 222       0.311 -36.728   8.785  1.00  0.92           H  
ATOM   3627 2HD2 LEU A 222       1.829 -36.369   7.936  1.00  0.92           H  
ATOM   3628 3HD2 LEU A 222       0.338 -36.650   7.017  1.00  0.92           H  
ATOM   3629  N   ARG A 223       3.056 -37.568   3.568  1.00  0.93           N  
ATOM   3630  CA  ARG A 223       4.082 -37.736   2.542  1.00  0.93           C  
ATOM   3631  C   ARG A 223       5.360 -36.978   2.884  1.00  0.93           C  
ATOM   3632  O   ARG A 223       5.314 -35.903   3.483  1.00  0.93           O  
ATOM   3633  CB  ARG A 223       3.558 -37.260   1.188  1.00  0.93           C  
ATOM   3634  CG  ARG A 223       2.322 -38.009   0.676  1.00  0.93           C  
ATOM   3635  CD  ARG A 223       2.678 -39.402   0.266  1.00  0.93           C  
ATOM   3636  NE  ARG A 223       1.525 -40.186  -0.158  1.00  0.93           N  
ATOM   3637  CZ  ARG A 223       1.571 -41.461  -0.566  1.00  0.93           C  
ATOM   3638  NH1 ARG A 223       2.710 -42.123  -0.629  1.00  0.93           N  
ATOM   3639  NH2 ARG A 223       0.442 -42.028  -0.902  1.00  0.93           N  
ATOM   3640  H   ARG A 223       2.808 -36.628   3.877  1.00  0.93           H  
ATOM   3641  HA  ARG A 223       4.324 -38.796   2.466  1.00  0.93           H  
ATOM   3642 1HB  ARG A 223       3.295 -36.204   1.257  1.00  0.93           H  
ATOM   3643 2HB  ARG A 223       4.345 -37.351   0.436  1.00  0.93           H  
ATOM   3644 1HG  ARG A 223       1.553 -38.054   1.444  1.00  0.93           H  
ATOM   3645 2HG  ARG A 223       1.925 -37.497  -0.185  1.00  0.93           H  
ATOM   3646 1HD  ARG A 223       3.382 -39.361  -0.564  1.00  0.93           H  
ATOM   3647 2HD  ARG A 223       3.142 -39.915   1.108  1.00  0.93           H  
ATOM   3648  HE  ARG A 223       0.586 -39.763  -0.142  1.00  0.93           H  
ATOM   3649 1HH1 ARG A 223       3.570 -41.668  -0.362  1.00  0.93           H  
ATOM   3650 2HH1 ARG A 223       2.719 -43.082  -0.940  1.00  0.93           H  
ATOM   3651 1HH2 ARG A 223      -0.412 -41.457  -0.825  1.00  0.93           H  
ATOM   3652 2HH2 ARG A 223       0.414 -42.983  -1.215  1.00  0.93           H  
ATOM   3653  N   GLU A 224       6.505 -37.519   2.477  1.00  0.94           N  
ATOM   3654  CA  GLU A 224       7.766 -36.813   2.684  1.00  0.94           C  
ATOM   3655  C   GLU A 224       8.186 -36.107   1.402  1.00  0.94           C  
ATOM   3656  O   GLU A 224       8.348 -36.739   0.353  1.00  0.94           O  
ATOM   3657  CB  GLU A 224       8.850 -37.767   3.178  1.00  0.94           C  
ATOM   3658  CG  GLU A 224      10.192 -37.099   3.466  1.00  0.94           C  
ATOM   3659  CD  GLU A 224      11.232 -38.070   3.989  1.00  0.94           C  
ATOM   3660  OE1 GLU A 224      10.894 -39.206   4.220  1.00  0.94           O  
ATOM   3661  OE2 GLU A 224      12.362 -37.675   4.147  1.00  0.94           O  
ATOM   3662  H   GLU A 224       6.505 -38.412   2.008  1.00  0.94           H  
ATOM   3663  HA  GLU A 224       7.617 -36.055   3.446  1.00  0.94           H  
ATOM   3664 1HB  GLU A 224       8.515 -38.247   4.097  1.00  0.94           H  
ATOM   3665 2HB  GLU A 224       9.014 -38.548   2.439  1.00  0.94           H  
ATOM   3666 1HG  GLU A 224      10.561 -36.639   2.550  1.00  0.94           H  
ATOM   3667 2HG  GLU A 224      10.035 -36.302   4.198  1.00  0.94           H  
ATOM   3668  N   VAL A 225       8.314 -34.790   1.487  1.00  0.95           N  
ATOM   3669  CA  VAL A 225       8.633 -33.960   0.340  1.00  0.95           C  
ATOM   3670  C   VAL A 225       9.819 -33.056   0.611  1.00  0.95           C  
ATOM   3671  O   VAL A 225       9.731 -32.146   1.427  1.00  0.95           O  
ATOM   3672  CB  VAL A 225       7.429 -33.075   0.032  1.00  0.95           C  
ATOM   3673  CG1 VAL A 225       7.707 -32.233  -1.107  1.00  0.95           C  
ATOM   3674  CG2 VAL A 225       6.205 -33.929  -0.209  1.00  0.95           C  
ATOM   3675  H   VAL A 225       8.170 -34.352   2.395  1.00  0.95           H  
ATOM   3676  HA  VAL A 225       8.855 -34.602  -0.513  1.00  0.95           H  
ATOM   3677  HB  VAL A 225       7.245 -32.415   0.879  1.00  0.95           H  
ATOM   3678 1HG1 VAL A 225       6.851 -31.626  -1.281  1.00  0.95           H  
ATOM   3679 2HG1 VAL A 225       8.574 -31.603  -0.911  1.00  0.95           H  
ATOM   3680 3HG1 VAL A 225       7.896 -32.838  -1.946  1.00  0.95           H  
ATOM   3681 1HG2 VAL A 225       5.365 -33.287  -0.428  1.00  0.95           H  
ATOM   3682 2HG2 VAL A 225       6.383 -34.568  -1.031  1.00  0.95           H  
ATOM   3683 3HG2 VAL A 225       5.979 -34.528   0.674  1.00  0.95           H  
ATOM   3684  N   GLY A 226      10.959 -33.309  -0.019  1.00  0.95           N  
ATOM   3685  CA  GLY A 226      12.110 -32.439   0.230  1.00  0.95           C  
ATOM   3686  C   GLY A 226      12.666 -32.652   1.636  1.00  0.95           C  
ATOM   3687  O   GLY A 226      13.404 -31.818   2.157  1.00  0.95           O  
ATOM   3688  H   GLY A 226      11.022 -34.072  -0.679  1.00  0.95           H  
ATOM   3689 1HA  GLY A 226      12.887 -32.642  -0.507  1.00  0.95           H  
ATOM   3690 2HA  GLY A 226      11.814 -31.398   0.106  1.00  0.95           H  
ATOM   3691  N   GLY A 227      12.283 -33.767   2.251  1.00  0.92           N  
ATOM   3692  CA  GLY A 227      12.633 -34.080   3.625  1.00  0.92           C  
ATOM   3693  C   GLY A 227      11.617 -33.525   4.637  1.00  0.92           C  
ATOM   3694  O   GLY A 227      11.786 -33.725   5.840  1.00  0.92           O  
ATOM   3695  H   GLY A 227      11.700 -34.415   1.746  1.00  0.92           H  
ATOM   3696 1HA  GLY A 227      12.700 -35.163   3.739  1.00  0.92           H  
ATOM   3697 2HA  GLY A 227      13.620 -33.678   3.845  1.00  0.92           H  
ATOM   3698  N   TYR A 228      10.559 -32.847   4.165  1.00  0.89           N  
ATOM   3699  CA  TYR A 228       9.552 -32.280   5.066  1.00  0.89           C  
ATOM   3700  C   TYR A 228       8.291 -33.131   5.099  1.00  0.89           C  
ATOM   3701  O   TYR A 228       7.908 -33.738   4.098  1.00  0.89           O  
ATOM   3702  CB  TYR A 228       9.173 -30.869   4.624  1.00  0.89           C  
ATOM   3703  CG  TYR A 228      10.296 -29.886   4.721  1.00  0.89           C  
ATOM   3704  CD1 TYR A 228      11.023 -29.593   3.588  1.00  0.89           C  
ATOM   3705  CD2 TYR A 228      10.614 -29.288   5.936  1.00  0.89           C  
ATOM   3706  CE1 TYR A 228      12.055 -28.697   3.641  1.00  0.89           C  
ATOM   3707  CE2 TYR A 228      11.665 -28.378   6.002  1.00  0.89           C  
ATOM   3708  CZ  TYR A 228      12.386 -28.075   4.853  1.00  0.89           C  
ATOM   3709  OH  TYR A 228      13.437 -27.159   4.903  1.00  0.89           O  
ATOM   3710  H   TYR A 228      10.451 -32.682   3.167  1.00  0.89           H  
ATOM   3711  HA  TYR A 228       9.955 -32.244   6.080  1.00  0.89           H  
ATOM   3712 1HB  TYR A 228       8.826 -30.893   3.589  1.00  0.89           H  
ATOM   3713 2HB  TYR A 228       8.350 -30.507   5.237  1.00  0.89           H  
ATOM   3714  HD1 TYR A 228      10.772 -30.075   2.641  1.00  0.89           H  
ATOM   3715  HD2 TYR A 228      10.039 -29.530   6.831  1.00  0.89           H  
ATOM   3716  HE1 TYR A 228      12.608 -28.480   2.737  1.00  0.89           H  
ATOM   3717  HE2 TYR A 228      11.915 -27.900   6.952  1.00  0.89           H  
ATOM   3718  HH  TYR A 228      13.580 -26.891   5.820  1.00  0.89           H  
ATOM   3719  N   ILE A 229       7.605 -33.165   6.234  1.00  0.85           N  
ATOM   3720  CA  ILE A 229       6.367 -33.942   6.264  1.00  0.85           C  
ATOM   3721  C   ILE A 229       5.140 -33.116   5.922  1.00  0.85           C  
ATOM   3722  O   ILE A 229       4.806 -32.142   6.618  1.00  0.85           O  
ATOM   3723  CB  ILE A 229       6.171 -34.661   7.606  1.00  0.85           C  
ATOM   3724  CG1 ILE A 229       7.387 -35.560   7.862  1.00  0.85           C  
ATOM   3725  CG2 ILE A 229       4.837 -35.468   7.580  1.00  0.85           C  
ATOM   3726  CD1 ILE A 229       7.614 -36.592   6.757  1.00  0.85           C  
ATOM   3727  H   ILE A 229       7.942 -32.649   7.057  1.00  0.85           H  
ATOM   3728  HA  ILE A 229       6.442 -34.726   5.511  1.00  0.85           H  
ATOM   3729  HB  ILE A 229       6.139 -33.924   8.413  1.00  0.85           H  
ATOM   3730 1HG1 ILE A 229       8.279 -34.932   7.942  1.00  0.85           H  
ATOM   3731 2HG1 ILE A 229       7.249 -36.085   8.808  1.00  0.85           H  
ATOM   3732 1HG2 ILE A 229       4.698 -35.976   8.532  1.00  0.85           H  
ATOM   3733 2HG2 ILE A 229       3.999 -34.790   7.407  1.00  0.85           H  
ATOM   3734 3HG2 ILE A 229       4.875 -36.206   6.772  1.00  0.85           H  
ATOM   3735 1HD1 ILE A 229       8.491 -37.197   6.987  1.00  0.85           H  
ATOM   3736 2HD1 ILE A 229       6.740 -37.238   6.672  1.00  0.85           H  
ATOM   3737 3HD1 ILE A 229       7.773 -36.079   5.815  1.00  0.85           H  
ATOM   3738  N   VAL A 230       4.466 -33.557   4.855  1.00  0.82           N  
ATOM   3739  CA  VAL A 230       3.281 -32.920   4.324  1.00  0.82           C  
ATOM   3740  C   VAL A 230       2.074 -33.771   4.659  1.00  0.82           C  
ATOM   3741  O   VAL A 230       2.003 -34.948   4.290  1.00  0.82           O  
ATOM   3742  CB  VAL A 230       3.372 -32.790   2.789  1.00  0.82           C  
ATOM   3743  CG1 VAL A 230       2.111 -32.113   2.235  1.00  0.82           C  
ATOM   3744  CG2 VAL A 230       4.640 -32.055   2.397  1.00  0.82           C  
ATOM   3745  H   VAL A 230       4.822 -34.377   4.369  1.00  0.82           H  
ATOM   3746  HA  VAL A 230       3.166 -31.948   4.783  1.00  0.82           H  
ATOM   3747  HB  VAL A 230       3.407 -33.792   2.358  1.00  0.82           H  
ATOM   3748 1HG1 VAL A 230       2.167 -32.060   1.146  1.00  0.82           H  
ATOM   3749 2HG1 VAL A 230       1.247 -32.694   2.526  1.00  0.82           H  
ATOM   3750 3HG1 VAL A 230       2.020 -31.112   2.638  1.00  0.82           H  
ATOM   3751 1HG2 VAL A 230       4.695 -31.992   1.323  1.00  0.82           H  
ATOM   3752 2HG2 VAL A 230       4.641 -31.074   2.795  1.00  0.82           H  
ATOM   3753 3HG2 VAL A 230       5.510 -32.601   2.780  1.00  0.82           H  
ATOM   3754  N   ALA A 231       1.148 -33.189   5.393  1.00  0.81           N  
ATOM   3755  CA  ALA A 231      -0.024 -33.911   5.842  1.00  0.81           C  
ATOM   3756  C   ALA A 231      -1.285 -33.439   5.129  1.00  0.81           C  
ATOM   3757  O   ALA A 231      -1.636 -32.261   5.182  1.00  0.81           O  
ATOM   3758  CB  ALA A 231      -0.104 -33.739   7.326  1.00  0.81           C  
ATOM   3759  H   ALA A 231       1.285 -32.218   5.675  1.00  0.81           H  
ATOM   3760  HA  ALA A 231       0.101 -34.961   5.598  1.00  0.81           H  
ATOM   3761 1HB  ALA A 231      -0.904 -34.258   7.740  1.00  0.81           H  
ATOM   3762 2HB  ALA A 231       0.812 -34.104   7.765  1.00  0.81           H  
ATOM   3763 3HB  ALA A 231      -0.207 -32.682   7.535  1.00  0.81           H  
ATOM   3764  N   LEU A 232      -1.950 -34.361   4.441  1.00  0.84           N  
ATOM   3765  CA  LEU A 232      -3.123 -34.046   3.639  1.00  0.84           C  
ATOM   3766  C   LEU A 232      -4.410 -34.725   4.166  1.00  0.84           C  
ATOM   3767  O   LEU A 232      -4.431 -35.933   4.430  1.00  0.84           O  
ATOM   3768  CB  LEU A 232      -2.775 -34.515   2.239  1.00  0.84           C  
ATOM   3769  CG  LEU A 232      -1.438 -33.895   1.693  1.00  0.84           C  
ATOM   3770  CD1 LEU A 232      -1.021 -34.524   0.396  1.00  0.84           C  
ATOM   3771  CD2 LEU A 232      -1.614 -32.406   1.521  1.00  0.84           C  
ATOM   3772  H   LEU A 232      -1.612 -35.325   4.450  1.00  0.84           H  
ATOM   3773  HA  LEU A 232      -3.268 -32.970   3.641  1.00  0.84           H  
ATOM   3774 1HB  LEU A 232      -2.654 -35.600   2.256  1.00  0.84           H  
ATOM   3775 2HB  LEU A 232      -3.576 -34.278   1.588  1.00  0.84           H  
ATOM   3776  HG  LEU A 232      -0.644 -34.093   2.409  1.00  0.84           H  
ATOM   3777 1HD1 LEU A 232      -0.093 -34.073   0.098  1.00  0.84           H  
ATOM   3778 2HD1 LEU A 232      -0.880 -35.599   0.538  1.00  0.84           H  
ATOM   3779 3HD1 LEU A 232      -1.743 -34.363  -0.364  1.00  0.84           H  
ATOM   3780 1HD2 LEU A 232      -0.689 -31.961   1.165  1.00  0.84           H  
ATOM   3781 2HD2 LEU A 232      -2.402 -32.203   0.803  1.00  0.84           H  
ATOM   3782 3HD2 LEU A 232      -1.878 -31.983   2.485  1.00  0.84           H  
ATOM   3783  N   SER A 233      -5.507 -33.964   4.281  1.00  0.90           N  
ATOM   3784  CA  SER A 233      -6.758 -34.545   4.820  1.00  0.90           C  
ATOM   3785  C   SER A 233      -8.040 -33.872   4.327  1.00  0.90           C  
ATOM   3786  O   SER A 233      -8.027 -32.690   3.983  1.00  0.90           O  
ATOM   3787  CB  SER A 233      -6.716 -34.510   6.343  1.00  0.90           C  
ATOM   3788  OG  SER A 233      -7.861 -35.082   6.929  1.00  0.90           O  
ATOM   3789  H   SER A 233      -5.435 -32.968   4.056  1.00  0.90           H  
ATOM   3790  HA  SER A 233      -6.799 -35.592   4.513  1.00  0.90           H  
ATOM   3791 1HB  SER A 233      -5.873 -35.085   6.642  1.00  0.90           H  
ATOM   3792 2HB  SER A 233      -6.574 -33.496   6.705  1.00  0.90           H  
ATOM   3793  HG  SER A 233      -7.554 -35.515   7.782  1.00  0.90           H  
ATOM   3794  N   HIS A 234      -9.126 -34.658   4.257  1.00  0.99           N  
ATOM   3795  CA  HIS A 234     -10.448 -34.153   3.874  1.00  0.99           C  
ATOM   3796  C   HIS A 234     -11.431 -34.129   5.049  1.00  0.99           C  
ATOM   3797  O   HIS A 234     -11.666 -35.158   5.701  1.00  0.99           O  
ATOM   3798  CB  HIS A 234     -11.074 -34.963   2.746  1.00  0.99           C  
ATOM   3799  CG  HIS A 234     -10.330 -34.939   1.466  1.00  0.99           C  
ATOM   3800  ND1 HIS A 234      -9.364 -35.864   1.151  1.00  0.99           N  
ATOM   3801  CD2 HIS A 234     -10.397 -34.091   0.421  1.00  0.99           C  
ATOM   3802  CE1 HIS A 234      -8.887 -35.596  -0.047  1.00  0.99           C  
ATOM   3803  NE2 HIS A 234      -9.495 -34.519  -0.506  1.00  0.99           N  
ATOM   3804  H   HIS A 234      -9.030 -35.624   4.534  1.00  0.99           H  
ATOM   3805  HA  HIS A 234     -10.338 -33.140   3.522  1.00  0.99           H  
ATOM   3806 1HB  HIS A 234     -11.173 -36.001   3.062  1.00  0.99           H  
ATOM   3807 2HB  HIS A 234     -12.077 -34.584   2.555  1.00  0.99           H  
ATOM   3808  HD2 HIS A 234     -11.052 -33.228   0.336  1.00  0.99           H  
ATOM   3809  HE1 HIS A 234      -8.113 -36.160  -0.567  1.00  0.99           H  
ATOM   3810  HE2 HIS A 234      -9.321 -34.066  -1.414  1.00  0.99           H  
ATOM   3811  N   VAL A 235     -11.941 -32.933   5.325  1.00  1.07           N  
ATOM   3812  CA  VAL A 235     -12.842 -32.622   6.439  1.00  1.07           C  
ATOM   3813  C   VAL A 235     -13.963 -31.730   5.923  1.00  1.07           C  
ATOM   3814  O   VAL A 235     -14.012 -31.442   4.731  1.00  1.07           O  
ATOM   3815  CB  VAL A 235     -12.095 -31.878   7.530  1.00  1.07           C  
ATOM   3816  CG1 VAL A 235     -10.923 -32.721   8.030  1.00  1.07           C  
ATOM   3817  CG2 VAL A 235     -11.692 -30.622   7.006  1.00  1.07           C  
ATOM   3818  H   VAL A 235     -11.684 -32.179   4.685  1.00  1.07           H  
ATOM   3819  HA  VAL A 235     -13.263 -33.543   6.835  1.00  1.07           H  
ATOM   3820  HB  VAL A 235     -12.746 -31.717   8.387  1.00  1.07           H  
ATOM   3821 1HG1 VAL A 235     -10.412 -32.181   8.798  1.00  1.07           H  
ATOM   3822 2HG1 VAL A 235     -11.293 -33.668   8.429  1.00  1.07           H  
ATOM   3823 3HG1 VAL A 235     -10.226 -32.917   7.221  1.00  1.07           H  
ATOM   3824 1HG2 VAL A 235     -11.171 -30.129   7.780  1.00  1.07           H  
ATOM   3825 2HG2 VAL A 235     -11.070 -30.810   6.156  1.00  1.07           H  
ATOM   3826 3HG2 VAL A 235     -12.545 -30.026   6.692  1.00  1.07           H  
ATOM   3827  N   SER A 236     -14.892 -31.315   6.790  1.00  1.14           N  
ATOM   3828  CA  SER A 236     -15.875 -30.337   6.327  1.00  1.14           C  
ATOM   3829  C   SER A 236     -15.685 -28.921   6.965  1.00  1.14           C  
ATOM   3830  O   SER A 236     -14.808 -28.151   6.567  1.00  1.14           O  
ATOM   3831  CB  SER A 236     -17.282 -30.864   6.563  1.00  1.14           C  
ATOM   3832  OG  SER A 236     -17.557 -30.999   7.925  1.00  1.14           O  
ATOM   3833  H   SER A 236     -14.873 -31.619   7.751  1.00  1.14           H  
ATOM   3834  HA  SER A 236     -15.762 -30.223   5.251  1.00  1.14           H  
ATOM   3835 1HB  SER A 236     -18.005 -30.184   6.107  1.00  1.14           H  
ATOM   3836 2HB  SER A 236     -17.391 -31.829   6.071  1.00  1.14           H  
ATOM   3837  HG  SER A 236     -18.425 -31.422   7.980  1.00  1.14           H  
ATOM   3838  N   SER A 237     -16.477 -28.602   7.989  1.00  1.18           N  
ATOM   3839  CA  SER A 237     -16.548 -27.240   8.543  1.00  1.18           C  
ATOM   3840  C   SER A 237     -15.423 -26.836   9.489  1.00  1.18           C  
ATOM   3841  O   SER A 237     -15.341 -25.685   9.914  1.00  1.18           O  
ATOM   3842  CB  SER A 237     -17.883 -27.042   9.232  1.00  1.18           C  
ATOM   3843  OG  SER A 237     -18.002 -27.847  10.363  1.00  1.18           O  
ATOM   3844  H   SER A 237     -17.102 -29.317   8.329  1.00  1.18           H  
ATOM   3845  HA  SER A 237     -16.516 -26.550   7.698  1.00  1.18           H  
ATOM   3846 1HB  SER A 237     -17.993 -25.997   9.515  1.00  1.18           H  
ATOM   3847 2HB  SER A 237     -18.684 -27.276   8.534  1.00  1.18           H  
ATOM   3848  HG  SER A 237     -17.352 -27.512  10.991  1.00  1.18           H  
ATOM   3849  N   PHE A 238     -14.569 -27.780   9.829  1.00  1.17           N  
ATOM   3850  CA  PHE A 238     -13.509 -27.553  10.789  1.00  1.17           C  
ATOM   3851  C   PHE A 238     -12.135 -27.375  10.152  1.00  1.17           C  
ATOM   3852  O   PHE A 238     -11.129 -27.269  10.866  1.00  1.17           O  
ATOM   3853  CB  PHE A 238     -13.487 -28.744  11.710  1.00  1.17           C  
ATOM   3854  CG  PHE A 238     -14.771 -28.908  12.430  1.00  1.17           C  
ATOM   3855  CD1 PHE A 238     -15.754 -29.749  11.931  1.00  1.17           C  
ATOM   3856  CD2 PHE A 238     -14.998 -28.255  13.594  1.00  1.17           C  
ATOM   3857  CE1 PHE A 238     -16.942 -29.920  12.614  1.00  1.17           C  
ATOM   3858  CE2 PHE A 238     -16.185 -28.417  14.289  1.00  1.17           C  
ATOM   3859  CZ  PHE A 238     -17.155 -29.254  13.794  1.00  1.17           C  
ATOM   3860  H   PHE A 238     -14.683 -28.694   9.421  1.00  1.17           H  
ATOM   3861  HA  PHE A 238     -13.745 -26.654  11.360  1.00  1.17           H  
ATOM   3862 1HB  PHE A 238     -13.298 -29.649  11.134  1.00  1.17           H  
ATOM   3863 2HB  PHE A 238     -12.688 -28.637  12.446  1.00  1.17           H  
ATOM   3864  HD1 PHE A 238     -15.579 -30.279  10.993  1.00  1.17           H  
ATOM   3865  HD2 PHE A 238     -14.219 -27.606  13.962  1.00  1.17           H  
ATOM   3866  HE1 PHE A 238     -17.708 -30.584  12.216  1.00  1.17           H  
ATOM   3867  HE2 PHE A 238     -16.355 -27.888  15.226  1.00  1.17           H  
ATOM   3868  HZ  PHE A 238     -18.089 -29.389  14.332  1.00  1.17           H  
ATOM   3869  N   GLU A 239     -12.098 -27.260   8.829  1.00  1.13           N  
ATOM   3870  CA  GLU A 239     -10.852 -27.191   8.064  1.00  1.13           C  
ATOM   3871  C   GLU A 239      -9.706 -26.341   8.601  1.00  1.13           C  
ATOM   3872  O   GLU A 239      -8.582 -26.834   8.747  1.00  1.13           O  
ATOM   3873  CB  GLU A 239     -11.237 -26.645   6.708  1.00  1.13           C  
ATOM   3874  CG  GLU A 239     -10.150 -26.399   5.752  1.00  1.13           C  
ATOM   3875  CD  GLU A 239     -10.682 -25.795   4.528  1.00  1.13           C  
ATOM   3876  OE1 GLU A 239     -11.880 -25.707   4.417  1.00  1.13           O  
ATOM   3877  OE2 GLU A 239      -9.922 -25.347   3.725  1.00  1.13           O  
ATOM   3878  H   GLU A 239     -12.977 -27.314   8.299  1.00  1.13           H  
ATOM   3879  HA  GLU A 239     -10.464 -28.186   7.963  1.00  1.13           H  
ATOM   3880 1HB  GLU A 239     -11.930 -27.343   6.233  1.00  1.13           H  
ATOM   3881 2HB  GLU A 239     -11.772 -25.707   6.840  1.00  1.13           H  
ATOM   3882 1HG  GLU A 239      -9.441 -25.727   6.205  1.00  1.13           H  
ATOM   3883 2HG  GLU A 239      -9.645 -27.309   5.504  1.00  1.13           H  
ATOM   3884  N   ALA A 240      -9.960 -25.085   8.927  1.00  1.07           N  
ATOM   3885  CA  ALA A 240      -8.869 -24.236   9.390  1.00  1.07           C  
ATOM   3886  C   ALA A 240      -8.235 -24.758  10.671  1.00  1.07           C  
ATOM   3887  O   ALA A 240      -7.016 -24.640  10.877  1.00  1.07           O  
ATOM   3888  CB  ALA A 240      -9.373 -22.834   9.627  1.00  1.07           C  
ATOM   3889  H   ALA A 240     -10.895 -24.718   8.818  1.00  1.07           H  
ATOM   3890  HA  ALA A 240      -8.105 -24.222   8.612  1.00  1.07           H  
ATOM   3891 1HB  ALA A 240      -8.558 -22.203   9.941  1.00  1.07           H  
ATOM   3892 2HB  ALA A 240      -9.800 -22.444   8.704  1.00  1.07           H  
ATOM   3893 3HB  ALA A 240     -10.136 -22.852  10.404  1.00  1.07           H  
ATOM   3894  N   SER A 241      -9.070 -25.314  11.551  1.00  1.01           N  
ATOM   3895  CA  SER A 241      -8.587 -25.740  12.843  1.00  1.01           C  
ATOM   3896  C   SER A 241      -7.965 -27.110  12.721  1.00  1.01           C  
ATOM   3897  O   SER A 241      -7.039 -27.455  13.459  1.00  1.01           O  
ATOM   3898  CB  SER A 241      -9.736 -25.725  13.837  1.00  1.01           C  
ATOM   3899  OG  SER A 241     -10.704 -26.697  13.533  1.00  1.01           O  
ATOM   3900  H   SER A 241     -10.041 -25.482  11.304  1.00  1.01           H  
ATOM   3901  HA  SER A 241      -7.823 -25.039  13.181  1.00  1.01           H  
ATOM   3902 1HB  SER A 241      -9.353 -25.883  14.843  1.00  1.01           H  
ATOM   3903 2HB  SER A 241     -10.199 -24.742  13.819  1.00  1.01           H  
ATOM   3904  HG  SER A 241     -10.832 -26.663  12.556  1.00  1.01           H  
ATOM   3905  N   CYS A 242      -8.417 -27.870  11.730  1.00  0.97           N  
ATOM   3906  CA  CYS A 242      -7.861 -29.184  11.522  1.00  0.97           C  
ATOM   3907  C   CYS A 242      -6.429 -29.015  11.058  1.00  0.97           C  
ATOM   3908  O   CYS A 242      -5.525 -29.677  11.560  1.00  0.97           O  
ATOM   3909  CB  CYS A 242      -8.665 -29.941  10.480  1.00  0.97           C  
ATOM   3910  SG  CYS A 242     -10.323 -30.370  11.029  1.00  0.97           S  
ATOM   3911  H   CYS A 242      -9.190 -27.543  11.154  1.00  0.97           H  
ATOM   3912  HA  CYS A 242      -7.877 -29.735  12.464  1.00  0.97           H  
ATOM   3913 1HB  CYS A 242      -8.758 -29.328   9.591  1.00  0.97           H  
ATOM   3914 2HB  CYS A 242      -8.144 -30.851  10.203  1.00  0.97           H  
ATOM   3915  HG  CYS A 242     -10.747 -29.092  11.126  1.00  0.97           H  
ATOM   3916  N   ALA A 243      -6.204 -28.068  10.139  1.00  0.94           N  
ATOM   3917  CA  ALA A 243      -4.859 -27.827   9.628  1.00  0.94           C  
ATOM   3918  C   ALA A 243      -3.923 -27.415  10.758  1.00  0.94           C  
ATOM   3919  O   ALA A 243      -2.773 -27.861  10.833  1.00  0.94           O  
ATOM   3920  CB  ALA A 243      -4.904 -26.747   8.557  1.00  0.94           C  
ATOM   3921  H   ALA A 243      -6.992 -27.539   9.759  1.00  0.94           H  
ATOM   3922  HA  ALA A 243      -4.484 -28.753   9.194  1.00  0.94           H  
ATOM   3923 1HB  ALA A 243      -3.905 -26.578   8.155  1.00  0.94           H  
ATOM   3924 2HB  ALA A 243      -5.566 -27.058   7.749  1.00  0.94           H  
ATOM   3925 3HB  ALA A 243      -5.286 -25.825   8.990  1.00  0.94           H  
ATOM   3926  N   LYS A 244      -4.425 -26.586  11.680  1.00  0.93           N  
ATOM   3927  CA  LYS A 244      -3.612 -26.141  12.804  1.00  0.93           C  
ATOM   3928  C   LYS A 244      -3.202 -27.326  13.668  1.00  0.93           C  
ATOM   3929  O   LYS A 244      -2.023 -27.469  14.034  1.00  0.93           O  
ATOM   3930  CB  LYS A 244      -4.363 -25.098  13.622  1.00  0.93           C  
ATOM   3931  CG  LYS A 244      -3.579 -24.524  14.795  1.00  0.93           C  
ATOM   3932  CD  LYS A 244      -4.372 -23.433  15.509  1.00  0.93           C  
ATOM   3933  CE  LYS A 244      -3.601 -22.872  16.696  1.00  0.93           C  
ATOM   3934  NZ  LYS A 244      -4.361 -21.801  17.396  1.00  0.93           N  
ATOM   3935  H   LYS A 244      -5.375 -26.225  11.576  1.00  0.93           H  
ATOM   3936  HA  LYS A 244      -2.700 -25.687  12.415  1.00  0.93           H  
ATOM   3937 1HB  LYS A 244      -4.669 -24.277  12.972  1.00  0.93           H  
ATOM   3938 2HB  LYS A 244      -5.273 -25.547  14.021  1.00  0.93           H  
ATOM   3939 1HG  LYS A 244      -3.361 -25.326  15.505  1.00  0.93           H  
ATOM   3940 2HG  LYS A 244      -2.639 -24.110  14.439  1.00  0.93           H  
ATOM   3941 1HD  LYS A 244      -4.591 -22.625  14.808  1.00  0.93           H  
ATOM   3942 2HD  LYS A 244      -5.316 -23.847  15.863  1.00  0.93           H  
ATOM   3943 1HE  LYS A 244      -3.395 -23.677  17.399  1.00  0.93           H  
ATOM   3944 2HE  LYS A 244      -2.655 -22.460  16.344  1.00  0.93           H  
ATOM   3945 1HZ  LYS A 244      -3.817 -21.456  18.173  1.00  0.93           H  
ATOM   3946 2HZ  LYS A 244      -4.546 -21.044  16.752  1.00  0.93           H  
ATOM   3947 3HZ  LYS A 244      -5.234 -22.175  17.736  1.00  0.93           H  
ATOM   3948  N   THR A 245      -4.177 -28.185  13.979  1.00  0.92           N  
ATOM   3949  CA  THR A 245      -3.906 -29.361  14.786  1.00  0.92           C  
ATOM   3950  C   THR A 245      -2.917 -30.297  14.136  1.00  0.92           C  
ATOM   3951  O   THR A 245      -1.988 -30.743  14.801  1.00  0.92           O  
ATOM   3952  CB  THR A 245      -5.191 -30.114  15.150  1.00  0.92           C  
ATOM   3953  OG1 THR A 245      -5.981 -29.273  16.005  1.00  0.92           O  
ATOM   3954  CG2 THR A 245      -4.864 -31.439  15.840  1.00  0.92           C  
ATOM   3955  H   THR A 245      -5.132 -28.012  13.654  1.00  0.92           H  
ATOM   3956  HA  THR A 245      -3.472 -29.021  15.722  1.00  0.92           H  
ATOM   3957  HB  THR A 245      -5.761 -30.314  14.239  1.00  0.92           H  
ATOM   3958  HG1 THR A 245      -6.853 -29.667  16.168  1.00  0.92           H  
ATOM   3959 1HG2 THR A 245      -5.776 -31.954  16.092  1.00  0.92           H  
ATOM   3960 2HG2 THR A 245      -4.274 -32.061  15.167  1.00  0.92           H  
ATOM   3961 3HG2 THR A 245      -4.296 -31.246  16.748  1.00  0.92           H  
ATOM   3962  N   ILE A 246      -3.070 -30.556  12.849  1.00  0.92           N  
ATOM   3963  CA  ILE A 246      -2.178 -31.480  12.172  1.00  0.92           C  
ATOM   3964  C   ILE A 246      -0.730 -30.997  12.195  1.00  0.92           C  
ATOM   3965  O   ILE A 246       0.201 -31.794  12.395  1.00  0.92           O  
ATOM   3966  CB  ILE A 246      -2.647 -31.722  10.759  1.00  0.92           C  
ATOM   3967  CG1 ILE A 246      -4.004 -32.439  10.801  1.00  0.92           C  
ATOM   3968  CG2 ILE A 246      -1.629 -32.472  10.018  1.00  0.92           C  
ATOM   3969  CD1 ILE A 246      -3.983 -33.740  11.548  1.00  0.92           C  
ATOM   3970  H   ILE A 246      -3.852 -30.138  12.344  1.00  0.92           H  
ATOM   3971  HA  ILE A 246      -2.222 -32.430  12.692  1.00  0.92           H  
ATOM   3972  HB  ILE A 246      -2.810 -30.758  10.275  1.00  0.92           H  
ATOM   3973 1HG1 ILE A 246      -4.719 -31.821  11.287  1.00  0.92           H  
ATOM   3974 2HG1 ILE A 246      -4.336 -32.609   9.788  1.00  0.92           H  
ATOM   3975 1HG2 ILE A 246      -1.990 -32.592   9.013  1.00  0.92           H  
ATOM   3976 2HG2 ILE A 246      -0.706 -31.912  10.011  1.00  0.92           H  
ATOM   3977 3HG2 ILE A 246      -1.459 -33.442  10.483  1.00  0.92           H  
ATOM   3978 1HD1 ILE A 246      -4.984 -34.165  11.524  1.00  0.92           H  
ATOM   3979 2HD1 ILE A 246      -3.286 -34.436  11.110  1.00  0.92           H  
ATOM   3980 3HD1 ILE A 246      -3.688 -33.549  12.576  1.00  0.92           H  
ATOM   3981  N   VAL A 247      -0.523 -29.699  12.017  1.00  0.91           N  
ATOM   3982  CA  VAL A 247       0.833 -29.205  12.138  1.00  0.91           C  
ATOM   3983  C   VAL A 247       1.298 -29.413  13.590  1.00  0.91           C  
ATOM   3984  O   VAL A 247       2.394 -29.917  13.828  1.00  0.91           O  
ATOM   3985  CB  VAL A 247       0.936 -27.735  11.712  1.00  0.91           C  
ATOM   3986  CG1 VAL A 247       2.320 -27.204  12.019  1.00  0.91           C  
ATOM   3987  CG2 VAL A 247       0.677 -27.631  10.217  1.00  0.91           C  
ATOM   3988  H   VAL A 247      -1.299 -29.064  11.808  1.00  0.91           H  
ATOM   3989  HA  VAL A 247       1.483 -29.780  11.485  1.00  0.91           H  
ATOM   3990  HB  VAL A 247       0.202 -27.142  12.265  1.00  0.91           H  
ATOM   3991 1HG1 VAL A 247       2.392 -26.161  11.711  1.00  0.91           H  
ATOM   3992 2HG1 VAL A 247       2.513 -27.283  13.087  1.00  0.91           H  
ATOM   3993 3HG1 VAL A 247       3.045 -27.797  11.469  1.00  0.91           H  
ATOM   3994 1HG2 VAL A 247       0.746 -26.597   9.915  1.00  0.91           H  
ATOM   3995 2HG2 VAL A 247       1.418 -28.222   9.672  1.00  0.91           H  
ATOM   3996 3HG2 VAL A 247      -0.313 -28.004  10.005  1.00  0.91           H  
ATOM   3997  N   SER A 248       0.434 -29.110  14.574  1.00  0.89           N  
ATOM   3998  CA  SER A 248       0.779 -29.299  15.988  1.00  0.89           C  
ATOM   3999  C   SER A 248       1.114 -30.773  16.316  1.00  0.89           C  
ATOM   4000  O   SER A 248       1.965 -31.043  17.166  1.00  0.89           O  
ATOM   4001  CB  SER A 248      -0.348 -28.805  16.875  1.00  0.89           C  
ATOM   4002  OG  SER A 248      -0.526 -27.417  16.727  1.00  0.89           O  
ATOM   4003  H   SER A 248      -0.474 -28.703  14.343  1.00  0.89           H  
ATOM   4004  HA  SER A 248       1.662 -28.697  16.202  1.00  0.89           H  
ATOM   4005 1HB  SER A 248      -1.263 -29.317  16.635  1.00  0.89           H  
ATOM   4006 2HB  SER A 248      -0.113 -29.033  17.911  1.00  0.89           H  
ATOM   4007  HG  SER A 248      -0.835 -27.291  15.807  1.00  0.89           H  
ATOM   4008  N   ILE A 249       0.475 -31.719  15.611  1.00  0.85           N  
ATOM   4009  CA  ILE A 249       0.722 -33.159  15.768  1.00  0.85           C  
ATOM   4010  C   ILE A 249       2.174 -33.508  15.445  1.00  0.85           C  
ATOM   4011  O   ILE A 249       2.713 -34.482  15.977  1.00  0.85           O  
ATOM   4012  CB  ILE A 249      -0.169 -34.066  14.872  1.00  0.85           C  
ATOM   4013  CG1 ILE A 249      -1.661 -33.979  15.240  1.00  0.85           C  
ATOM   4014  CG2 ILE A 249       0.306 -35.495  14.962  1.00  0.85           C  
ATOM   4015  CD1 ILE A 249      -1.988 -34.373  16.636  1.00  0.85           C  
ATOM   4016  H   ILE A 249      -0.243 -31.413  14.959  1.00  0.85           H  
ATOM   4017  HA  ILE A 249       0.533 -33.426  16.806  1.00  0.85           H  
ATOM   4018  HB  ILE A 249      -0.078 -33.742  13.845  1.00  0.85           H  
ATOM   4019 1HG1 ILE A 249      -1.988 -32.998  15.101  1.00  0.85           H  
ATOM   4020 2HG1 ILE A 249      -2.221 -34.625  14.564  1.00  0.85           H  
ATOM   4021 1HG2 ILE A 249      -0.299 -36.119  14.307  1.00  0.85           H  
ATOM   4022 2HG2 ILE A 249       1.350 -35.548  14.652  1.00  0.85           H  
ATOM   4023 3HG2 ILE A 249       0.213 -35.846  15.989  1.00  0.85           H  
ATOM   4024 1HD1 ILE A 249      -3.064 -34.278  16.794  1.00  0.85           H  
ATOM   4025 2HD1 ILE A 249      -1.687 -35.405  16.805  1.00  0.85           H  
ATOM   4026 3HD1 ILE A 249      -1.460 -33.719  17.329  1.00  0.85           H  
ATOM   4027  N   GLY A 250       2.777 -32.778  14.500  1.00  0.80           N  
ATOM   4028  CA  GLY A 250       4.127 -33.065  14.057  1.00  0.80           C  
ATOM   4029  C   GLY A 250       4.358 -32.877  12.553  1.00  0.80           C  
ATOM   4030  O   GLY A 250       5.469 -33.112  12.079  1.00  0.80           O  
ATOM   4031  H   GLY A 250       2.318 -31.949  14.129  1.00  0.80           H  
ATOM   4032 1HA  GLY A 250       4.813 -32.418  14.603  1.00  0.80           H  
ATOM   4033 2HA  GLY A 250       4.380 -34.087  14.331  1.00  0.80           H  
ATOM   4034  N   ALA A 251       3.336 -32.493  11.777  1.00  0.76           N  
ATOM   4035  CA  ALA A 251       3.577 -32.257  10.351  1.00  0.76           C  
ATOM   4036  C   ALA A 251       4.353 -30.954  10.199  1.00  0.76           C  
ATOM   4037  O   ALA A 251       4.252 -30.071  11.047  1.00  0.76           O  
ATOM   4038  CB  ALA A 251       2.283 -32.196   9.564  1.00  0.76           C  
ATOM   4039  H   ALA A 251       2.405 -32.317  12.159  1.00  0.76           H  
ATOM   4040  HA  ALA A 251       4.188 -33.070   9.961  1.00  0.76           H  
ATOM   4041 1HB  ALA A 251       2.506 -32.031   8.506  1.00  0.76           H  
ATOM   4042 2HB  ALA A 251       1.753 -33.134   9.687  1.00  0.76           H  
ATOM   4043 3HB  ALA A 251       1.669 -31.391   9.926  1.00  0.76           H  
ATOM   4044  N   ASP A 252       5.109 -30.801   9.117  1.00  0.72           N  
ATOM   4045  CA  ASP A 252       5.784 -29.531   8.902  1.00  0.72           C  
ATOM   4046  C   ASP A 252       4.824 -28.602   8.193  1.00  0.72           C  
ATOM   4047  O   ASP A 252       4.798 -27.389   8.432  1.00  0.72           O  
ATOM   4048  CB  ASP A 252       7.065 -29.728   8.107  1.00  0.72           C  
ATOM   4049  CG  ASP A 252       8.108 -30.537   8.876  1.00  0.72           C  
ATOM   4050  OD1 ASP A 252       8.483 -30.109   9.953  1.00  0.72           O  
ATOM   4051  OD2 ASP A 252       8.521 -31.578   8.391  1.00  0.72           O  
ATOM   4052  H   ASP A 252       5.178 -31.530   8.412  1.00  0.72           H  
ATOM   4053  HA  ASP A 252       6.034 -29.098   9.860  1.00  0.72           H  
ATOM   4054 1HB  ASP A 252       6.833 -30.229   7.164  1.00  0.72           H  
ATOM   4055 2HB  ASP A 252       7.490 -28.759   7.875  1.00  0.72           H  
ATOM   4056  N   VAL A 253       3.993 -29.204   7.355  1.00  0.69           N  
ATOM   4057  CA  VAL A 253       2.959 -28.484   6.639  1.00  0.69           C  
ATOM   4058  C   VAL A 253       1.730 -29.358   6.526  1.00  0.69           C  
ATOM   4059  O   VAL A 253       1.838 -30.573   6.334  1.00  0.69           O  
ATOM   4060  CB  VAL A 253       3.429 -28.040   5.239  1.00  0.69           C  
ATOM   4061  CG1 VAL A 253       3.768 -29.181   4.431  1.00  0.69           C  
ATOM   4062  CG2 VAL A 253       2.360 -27.262   4.558  1.00  0.69           C  
ATOM   4063  H   VAL A 253       4.110 -30.204   7.196  1.00  0.69           H  
ATOM   4064  HA  VAL A 253       2.700 -27.601   7.209  1.00  0.69           H  
ATOM   4065  HB  VAL A 253       4.286 -27.431   5.345  1.00  0.69           H  
ATOM   4066 1HG1 VAL A 253       4.104 -28.843   3.451  1.00  0.69           H  
ATOM   4067 2HG1 VAL A 253       4.560 -29.756   4.918  1.00  0.69           H  
ATOM   4068 3HG1 VAL A 253       2.879 -29.781   4.326  1.00  0.69           H  
ATOM   4069 1HG2 VAL A 253       2.722 -26.948   3.589  1.00  0.69           H  
ATOM   4070 2HG2 VAL A 253       1.492 -27.870   4.434  1.00  0.69           H  
ATOM   4071 3HG2 VAL A 253       2.092 -26.399   5.134  1.00  0.69           H  
ATOM   4072  N   ALA A 254       0.570 -28.738   6.633  1.00  0.69           N  
ATOM   4073  CA  ALA A 254      -0.655 -29.472   6.466  1.00  0.69           C  
ATOM   4074  C   ALA A 254      -1.572 -28.760   5.524  1.00  0.69           C  
ATOM   4075  O   ALA A 254      -1.631 -27.530   5.508  1.00  0.69           O  
ATOM   4076  CB  ALA A 254      -1.366 -29.634   7.786  1.00  0.69           C  
ATOM   4077  H   ALA A 254       0.562 -27.739   6.829  1.00  0.69           H  
ATOM   4078  HA  ALA A 254      -0.412 -30.441   6.050  1.00  0.69           H  
ATOM   4079 1HB  ALA A 254      -2.282 -30.210   7.633  1.00  0.69           H  
ATOM   4080 2HB  ALA A 254      -0.713 -30.155   8.475  1.00  0.69           H  
ATOM   4081 3HB  ALA A 254      -1.621 -28.657   8.191  1.00  0.69           H  
ATOM   4082  N   PHE A 255      -2.313 -29.539   4.757  1.00  0.70           N  
ATOM   4083  CA  PHE A 255      -3.333 -28.988   3.893  1.00  0.70           C  
ATOM   4084  C   PHE A 255      -4.608 -29.744   4.071  1.00  0.70           C  
ATOM   4085  O   PHE A 255      -4.661 -30.971   3.896  1.00  0.70           O  
ATOM   4086  CB  PHE A 255      -2.954 -29.023   2.436  1.00  0.70           C  
ATOM   4087  CG  PHE A 255      -1.721 -28.267   2.121  1.00  0.70           C  
ATOM   4088  CD1 PHE A 255      -0.488 -28.865   2.246  1.00  0.70           C  
ATOM   4089  CD2 PHE A 255      -1.789 -26.954   1.674  1.00  0.70           C  
ATOM   4090  CE1 PHE A 255       0.637 -28.182   1.929  1.00  0.70           C  
ATOM   4091  CE2 PHE A 255      -0.643 -26.265   1.368  1.00  0.70           C  
ATOM   4092  CZ  PHE A 255       0.570 -26.886   1.495  1.00  0.70           C  
ATOM   4093  H   PHE A 255      -2.176 -30.546   4.811  1.00  0.70           H  
ATOM   4094  HA  PHE A 255      -3.512 -27.958   4.176  1.00  0.70           H  
ATOM   4095 1HB  PHE A 255      -2.845 -30.023   2.105  1.00  0.70           H  
ATOM   4096 2HB  PHE A 255      -3.768 -28.584   1.856  1.00  0.70           H  
ATOM   4097  HD1 PHE A 255      -0.421 -29.895   2.594  1.00  0.70           H  
ATOM   4098  HD2 PHE A 255      -2.765 -26.475   1.570  1.00  0.70           H  
ATOM   4099  HE1 PHE A 255       1.605 -28.667   2.030  1.00  0.70           H  
ATOM   4100  HE2 PHE A 255      -0.694 -25.234   1.024  1.00  0.70           H  
ATOM   4101  HZ  PHE A 255       1.481 -26.356   1.257  1.00  0.70           H  
ATOM   4102  N   VAL A 256      -5.635 -29.004   4.393  1.00  0.75           N  
ATOM   4103  CA  VAL A 256      -6.903 -29.617   4.619  1.00  0.75           C  
ATOM   4104  C   VAL A 256      -7.890 -29.123   3.584  1.00  0.75           C  
ATOM   4105  O   VAL A 256      -7.925 -27.942   3.242  1.00  0.75           O  
ATOM   4106  CB  VAL A 256      -7.350 -29.361   6.052  1.00  0.75           C  
ATOM   4107  CG1 VAL A 256      -8.621 -29.946   6.268  1.00  0.75           C  
ATOM   4108  CG2 VAL A 256      -6.337 -29.987   7.027  1.00  0.75           C  
ATOM   4109  H   VAL A 256      -5.515 -27.996   4.512  1.00  0.75           H  
ATOM   4110  HA  VAL A 256      -6.798 -30.689   4.502  1.00  0.75           H  
ATOM   4111  HB  VAL A 256      -7.430 -28.284   6.229  1.00  0.75           H  
ATOM   4112 1HG1 VAL A 256      -8.913 -29.760   7.285  1.00  0.75           H  
ATOM   4113 2HG1 VAL A 256      -9.338 -29.509   5.587  1.00  0.75           H  
ATOM   4114 3HG1 VAL A 256      -8.560 -31.023   6.095  1.00  0.75           H  
ATOM   4115 1HG2 VAL A 256      -6.666 -29.816   8.040  1.00  0.75           H  
ATOM   4116 2HG2 VAL A 256      -6.276 -31.058   6.842  1.00  0.75           H  
ATOM   4117 3HG2 VAL A 256      -5.356 -29.540   6.882  1.00  0.75           H  
ATOM   4118  N   VAL A 257      -8.620 -30.064   3.017  1.00  0.82           N  
ATOM   4119  CA  VAL A 257      -9.590 -29.785   1.977  1.00  0.82           C  
ATOM   4120  C   VAL A 257     -11.003 -30.096   2.395  1.00  0.82           C  
ATOM   4121  O   VAL A 257     -11.267 -31.088   3.072  1.00  0.82           O  
ATOM   4122  CB  VAL A 257      -9.206 -30.505   0.675  1.00  0.82           C  
ATOM   4123  CG1 VAL A 257     -10.275 -30.334  -0.402  1.00  0.82           C  
ATOM   4124  CG2 VAL A 257      -7.983 -29.861   0.205  1.00  0.82           C  
ATOM   4125  H   VAL A 257      -8.498 -31.024   3.340  1.00  0.82           H  
ATOM   4126  HA  VAL A 257      -9.547 -28.719   1.765  1.00  0.82           H  
ATOM   4127  HB  VAL A 257      -9.050 -31.565   0.857  1.00  0.82           H  
ATOM   4128 1HG1 VAL A 257      -9.947 -30.821  -1.325  1.00  0.82           H  
ATOM   4129 2HG1 VAL A 257     -11.212 -30.777  -0.077  1.00  0.82           H  
ATOM   4130 3HG1 VAL A 257     -10.418 -29.271  -0.580  1.00  0.82           H  
ATOM   4131 1HG2 VAL A 257      -7.656 -30.298  -0.737  1.00  0.82           H  
ATOM   4132 2HG2 VAL A 257      -8.218 -28.858   0.085  1.00  0.82           H  
ATOM   4133 3HG2 VAL A 257      -7.205 -29.939   0.941  1.00  0.82           H  
ATOM   4134  N   ALA A 258     -11.903 -29.203   2.036  1.00  0.93           N  
ATOM   4135  CA  ALA A 258     -13.301 -29.354   2.368  1.00  0.93           C  
ATOM   4136  C   ALA A 258     -14.166 -28.908   1.215  1.00  0.93           C  
ATOM   4137  O   ALA A 258     -13.741 -28.136   0.355  1.00  0.93           O  
ATOM   4138  CB  ALA A 258     -13.629 -28.549   3.601  1.00  0.93           C  
ATOM   4139  H   ALA A 258     -11.592 -28.384   1.510  1.00  0.93           H  
ATOM   4140  HA  ALA A 258     -13.502 -30.407   2.552  1.00  0.93           H  
ATOM   4141 1HB  ALA A 258     -14.675 -28.675   3.849  1.00  0.93           H  
ATOM   4142 2HB  ALA A 258     -13.015 -28.889   4.434  1.00  0.93           H  
ATOM   4143 3HB  ALA A 258     -13.427 -27.496   3.414  1.00  0.93           H  
ATOM   4144  N   VAL A 259     -15.383 -29.417   1.169  1.00  1.08           N  
ATOM   4145  CA  VAL A 259     -16.295 -29.028   0.110  1.00  1.08           C  
ATOM   4146  C   VAL A 259     -17.539 -28.356   0.646  1.00  1.08           C  
ATOM   4147  O   VAL A 259     -18.195 -28.853   1.567  1.00  1.08           O  
ATOM   4148  CB  VAL A 259     -16.652 -30.243  -0.745  1.00  1.08           C  
ATOM   4149  CG1 VAL A 259     -17.656 -29.831  -1.801  1.00  1.08           C  
ATOM   4150  CG2 VAL A 259     -15.356 -30.795  -1.362  1.00  1.08           C  
ATOM   4151  H   VAL A 259     -15.684 -30.065   1.884  1.00  1.08           H  
ATOM   4152  HA  VAL A 259     -15.790 -28.312  -0.539  1.00  1.08           H  
ATOM   4153  HB  VAL A 259     -17.119 -31.009  -0.128  1.00  1.08           H  
ATOM   4154 1HG1 VAL A 259     -17.917 -30.685  -2.418  1.00  1.08           H  
ATOM   4155 2HG1 VAL A 259     -18.555 -29.451  -1.324  1.00  1.08           H  
ATOM   4156 3HG1 VAL A 259     -17.215 -29.047  -2.410  1.00  1.08           H  
ATOM   4157 1HG2 VAL A 259     -15.579 -31.653  -1.963  1.00  1.08           H  
ATOM   4158 2HG2 VAL A 259     -14.901 -30.028  -1.969  1.00  1.08           H  
ATOM   4159 3HG2 VAL A 259     -14.664 -31.088  -0.575  1.00  1.08           H  
ATOM   4160  N   ARG A 260     -17.838 -27.201   0.069  1.00  1.23           N  
ATOM   4161  CA  ARG A 260     -18.985 -26.415   0.449  1.00  1.23           C  
ATOM   4162  C   ARG A 260     -20.085 -26.585  -0.585  1.00  1.23           C  
ATOM   4163  O   ARG A 260     -20.160 -25.845  -1.579  1.00  1.23           O  
ATOM   4164  CB  ARG A 260     -18.576 -24.964   0.591  1.00  1.23           C  
ATOM   4165  CG  ARG A 260     -17.559 -24.727   1.700  1.00  1.23           C  
ATOM   4166  CD  ARG A 260     -17.091 -23.319   1.766  1.00  1.23           C  
ATOM   4167  NE  ARG A 260     -18.147 -22.386   2.146  1.00  1.23           N  
ATOM   4168  CZ  ARG A 260     -18.541 -22.145   3.420  1.00  1.23           C  
ATOM   4169  NH1 ARG A 260     -17.982 -22.792   4.424  1.00  1.23           N  
ATOM   4170  NH2 ARG A 260     -19.488 -21.257   3.659  1.00  1.23           N  
ATOM   4171  H   ARG A 260     -17.249 -26.867  -0.694  1.00  1.23           H  
ATOM   4172  HA  ARG A 260     -19.350 -26.769   1.413  1.00  1.23           H  
ATOM   4173 1HB  ARG A 260     -18.135 -24.616  -0.348  1.00  1.23           H  
ATOM   4174 2HB  ARG A 260     -19.451 -24.346   0.793  1.00  1.23           H  
ATOM   4175 1HG  ARG A 260     -18.006 -24.985   2.659  1.00  1.23           H  
ATOM   4176 2HG  ARG A 260     -16.686 -25.362   1.527  1.00  1.23           H  
ATOM   4177 1HD  ARG A 260     -16.293 -23.247   2.500  1.00  1.23           H  
ATOM   4178 2HD  ARG A 260     -16.709 -23.016   0.788  1.00  1.23           H  
ATOM   4179  HE  ARG A 260     -18.610 -21.854   1.390  1.00  1.23           H  
ATOM   4180 1HH1 ARG A 260     -17.260 -23.475   4.246  1.00  1.23           H  
ATOM   4181 2HH1 ARG A 260     -18.283 -22.611   5.372  1.00  1.23           H  
ATOM   4182 1HH2 ARG A 260     -19.916 -20.753   2.885  1.00  1.23           H  
ATOM   4183 2HH2 ARG A 260     -19.783 -21.073   4.604  1.00  1.23           H  
ATOM   4184  N   LYS A 261     -20.942 -27.575  -0.337  1.00  1.34           N  
ATOM   4185  CA  LYS A 261     -22.001 -27.975  -1.260  1.00  1.34           C  
ATOM   4186  C   LYS A 261     -23.015 -26.860  -1.479  1.00  1.34           C  
ATOM   4187  O   LYS A 261     -23.653 -26.778  -2.525  1.00  1.34           O  
ATOM   4188  CB  LYS A 261     -22.684 -29.235  -0.739  1.00  1.34           C  
ATOM   4189  CG  LYS A 261     -21.791 -30.475  -0.800  1.00  1.34           C  
ATOM   4190  CD  LYS A 261     -22.498 -31.708  -0.261  1.00  1.34           C  
ATOM   4191  CE  LYS A 261     -21.594 -32.933  -0.325  1.00  1.34           C  
ATOM   4192  NZ  LYS A 261     -22.257 -34.143   0.237  1.00  1.34           N  
ATOM   4193  H   LYS A 261     -20.814 -28.111   0.515  1.00  1.34           H  
ATOM   4194  HA  LYS A 261     -21.547 -28.206  -2.224  1.00  1.34           H  
ATOM   4195 1HB  LYS A 261     -22.987 -29.086   0.297  1.00  1.34           H  
ATOM   4196 2HB  LYS A 261     -23.585 -29.432  -1.322  1.00  1.34           H  
ATOM   4197 1HG  LYS A 261     -21.491 -30.656  -1.832  1.00  1.34           H  
ATOM   4198 2HG  LYS A 261     -20.890 -30.296  -0.208  1.00  1.34           H  
ATOM   4199 1HD  LYS A 261     -22.792 -31.535   0.775  1.00  1.34           H  
ATOM   4200 2HD  LYS A 261     -23.396 -31.899  -0.849  1.00  1.34           H  
ATOM   4201 1HE  LYS A 261     -21.328 -33.126  -1.363  1.00  1.34           H  
ATOM   4202 2HE  LYS A 261     -20.683 -32.732   0.242  1.00  1.34           H  
ATOM   4203 1HZ  LYS A 261     -21.628 -34.931   0.178  1.00  1.34           H  
ATOM   4204 2HZ  LYS A 261     -22.498 -33.977   1.205  1.00  1.34           H  
ATOM   4205 3HZ  LYS A 261     -23.096 -34.343  -0.288  1.00  1.34           H  
ATOM   4206  N   ARG A 262     -23.137 -25.982  -0.488  1.00  1.39           N  
ATOM   4207  CA  ARG A 262     -24.050 -24.848  -0.537  1.00  1.39           C  
ATOM   4208  C   ARG A 262     -23.661 -23.838  -1.620  1.00  1.39           C  
ATOM   4209  O   ARG A 262     -24.510 -23.091  -2.108  1.00  1.39           O  
ATOM   4210  CB  ARG A 262     -24.086 -24.144   0.810  1.00  1.39           C  
ATOM   4211  CG  ARG A 262     -24.762 -24.935   1.926  1.00  1.39           C  
ATOM   4212  CD  ARG A 262     -24.711 -24.216   3.234  1.00  1.39           C  
ATOM   4213  NE  ARG A 262     -25.352 -24.981   4.300  1.00  1.39           N  
ATOM   4214  CZ  ARG A 262     -25.338 -24.645   5.607  1.00  1.39           C  
ATOM   4215  NH1 ARG A 262     -24.715 -23.556   6.003  1.00  1.39           N  
ATOM   4216  NH2 ARG A 262     -25.951 -25.412   6.492  1.00  1.39           N  
ATOM   4217  H   ARG A 262     -22.572 -26.118   0.336  1.00  1.39           H  
ATOM   4218  HA  ARG A 262     -25.049 -25.224  -0.760  1.00  1.39           H  
ATOM   4219 1HB  ARG A 262     -23.068 -23.918   1.127  1.00  1.39           H  
ATOM   4220 2HB  ARG A 262     -24.612 -23.195   0.707  1.00  1.39           H  
ATOM   4221 1HG  ARG A 262     -25.807 -25.101   1.668  1.00  1.39           H  
ATOM   4222 2HG  ARG A 262     -24.260 -25.897   2.043  1.00  1.39           H  
ATOM   4223 1HD  ARG A 262     -23.672 -24.045   3.515  1.00  1.39           H  
ATOM   4224 2HD  ARG A 262     -25.225 -23.260   3.144  1.00  1.39           H  
ATOM   4225  HE  ARG A 262     -25.842 -25.826   4.039  1.00  1.39           H  
ATOM   4226 1HH1 ARG A 262     -24.247 -22.969   5.328  1.00  1.39           H  
ATOM   4227 2HH1 ARG A 262     -24.706 -23.307   6.981  1.00  1.39           H  
ATOM   4228 1HH2 ARG A 262     -26.429 -26.249   6.190  1.00  1.39           H  
ATOM   4229 2HH2 ARG A 262     -25.940 -25.162   7.470  1.00  1.39           H  
ATOM   4230  N   GLU A 263     -22.364 -23.772  -1.945  1.00  1.34           N  
ATOM   4231  CA  GLU A 263     -21.862 -22.835  -2.944  1.00  1.34           C  
ATOM   4232  C   GLU A 263     -21.386 -23.561  -4.205  1.00  1.34           C  
ATOM   4233  O   GLU A 263     -21.371 -22.978  -5.291  1.00  1.34           O  
ATOM   4234  CB  GLU A 263     -20.743 -21.958  -2.362  1.00  1.34           C  
ATOM   4235  CG  GLU A 263     -21.205 -21.026  -1.213  1.00  1.34           C  
ATOM   4236  CD  GLU A 263     -20.102 -20.125  -0.637  1.00  1.34           C  
ATOM   4237  OE1 GLU A 263     -19.235 -20.626   0.045  1.00  1.34           O  
ATOM   4238  OE2 GLU A 263     -20.136 -18.934  -0.881  1.00  1.34           O  
ATOM   4239  H   GLU A 263     -21.709 -24.429  -1.535  1.00  1.34           H  
ATOM   4240  HA  GLU A 263     -22.678 -22.176  -3.235  1.00  1.34           H  
ATOM   4241 1HB  GLU A 263     -19.944 -22.601  -1.979  1.00  1.34           H  
ATOM   4242 2HB  GLU A 263     -20.312 -21.342  -3.152  1.00  1.34           H  
ATOM   4243 1HG  GLU A 263     -22.014 -20.395  -1.584  1.00  1.34           H  
ATOM   4244 2HG  GLU A 263     -21.611 -21.645  -0.411  1.00  1.34           H  
ATOM   4245  N   GLY A 264     -21.005 -24.837  -4.062  1.00  1.22           N  
ATOM   4246  CA  GLY A 264     -20.455 -25.603  -5.172  1.00  1.22           C  
ATOM   4247  C   GLY A 264     -18.957 -25.358  -5.346  1.00  1.22           C  
ATOM   4248  O   GLY A 264     -18.456 -25.336  -6.477  1.00  1.22           O  
ATOM   4249  H   GLY A 264     -21.042 -25.272  -3.148  1.00  1.22           H  
ATOM   4250 1HA  GLY A 264     -20.632 -26.664  -4.992  1.00  1.22           H  
ATOM   4251 2HA  GLY A 264     -20.980 -25.341  -6.090  1.00  1.22           H  
ATOM   4252  N   GLU A 265     -18.261 -25.140  -4.222  1.00  1.08           N  
ATOM   4253  CA  GLU A 265     -16.822 -24.856  -4.246  1.00  1.08           C  
ATOM   4254  C   GLU A 265     -15.971 -25.766  -3.350  1.00  1.08           C  
ATOM   4255  O   GLU A 265     -16.425 -26.286  -2.324  1.00  1.08           O  
ATOM   4256  CB  GLU A 265     -16.550 -23.391  -3.849  1.00  1.08           C  
ATOM   4257  CG  GLU A 265     -17.139 -22.332  -4.801  1.00  1.08           C  
ATOM   4258  CD  GLU A 265     -16.772 -20.895  -4.427  1.00  1.08           C  
ATOM   4259  OE1 GLU A 265     -16.080 -20.708  -3.456  1.00  1.08           O  
ATOM   4260  OE2 GLU A 265     -17.180 -19.992  -5.125  1.00  1.08           O  
ATOM   4261  H   GLU A 265     -18.761 -25.193  -3.333  1.00  1.08           H  
ATOM   4262  HA  GLU A 265     -16.468 -24.993  -5.265  1.00  1.08           H  
ATOM   4263 1HB  GLU A 265     -16.954 -23.207  -2.852  1.00  1.08           H  
ATOM   4264 2HB  GLU A 265     -15.469 -23.226  -3.799  1.00  1.08           H  
ATOM   4265 1HG  GLU A 265     -16.783 -22.530  -5.802  1.00  1.08           H  
ATOM   4266 2HG  GLU A 265     -18.226 -22.432  -4.806  1.00  1.08           H  
ATOM   4267  N   ILE A 266     -14.708 -25.919  -3.743  1.00  0.95           N  
ATOM   4268  CA  ILE A 266     -13.715 -26.654  -2.970  1.00  0.95           C  
ATOM   4269  C   ILE A 266     -12.849 -25.647  -2.241  1.00  0.95           C  
ATOM   4270  O   ILE A 266     -12.367 -24.674  -2.836  1.00  0.95           O  
ATOM   4271  CB  ILE A 266     -12.801 -27.548  -3.842  1.00  0.95           C  
ATOM   4272  CG1 ILE A 266     -13.630 -28.578  -4.584  1.00  0.95           C  
ATOM   4273  CG2 ILE A 266     -11.758 -28.259  -2.953  1.00  0.95           C  
ATOM   4274  CD1 ILE A 266     -12.856 -29.345  -5.629  1.00  0.95           C  
ATOM   4275  H   ILE A 266     -14.423 -25.462  -4.605  1.00  0.95           H  
ATOM   4276  HA  ILE A 266     -14.217 -27.280  -2.232  1.00  0.95           H  
ATOM   4277  HB  ILE A 266     -12.292 -26.934  -4.588  1.00  0.95           H  
ATOM   4278 1HG1 ILE A 266     -14.033 -29.284  -3.881  1.00  0.95           H  
ATOM   4279 2HG1 ILE A 266     -14.449 -28.066  -5.071  1.00  0.95           H  
ATOM   4280 1HG2 ILE A 266     -11.120 -28.889  -3.559  1.00  0.95           H  
ATOM   4281 2HG2 ILE A 266     -11.143 -27.525  -2.435  1.00  0.95           H  
ATOM   4282 3HG2 ILE A 266     -12.281 -28.875  -2.219  1.00  0.95           H  
ATOM   4283 1HD1 ILE A 266     -13.491 -30.055  -6.126  1.00  0.95           H  
ATOM   4284 2HD1 ILE A 266     -12.451 -28.652  -6.371  1.00  0.95           H  
ATOM   4285 3HD1 ILE A 266     -12.051 -29.877  -5.154  1.00  0.95           H  
ATOM   4286  N   ARG A 267     -12.697 -25.837  -0.942  1.00  0.85           N  
ATOM   4287  CA  ARG A 267     -11.873 -24.936  -0.165  1.00  0.85           C  
ATOM   4288  C   ARG A 267     -10.636 -25.688   0.314  1.00  0.85           C  
ATOM   4289  O   ARG A 267     -10.712 -26.868   0.678  1.00  0.85           O  
ATOM   4290  CB  ARG A 267     -12.628 -24.319   1.011  1.00  0.85           C  
ATOM   4291  CG  ARG A 267     -11.784 -23.322   1.840  1.00  0.85           C  
ATOM   4292  CD  ARG A 267     -12.525 -22.688   2.978  1.00  0.85           C  
ATOM   4293  NE  ARG A 267     -13.522 -21.704   2.548  1.00  0.85           N  
ATOM   4294  CZ  ARG A 267     -14.382 -21.081   3.384  1.00  0.85           C  
ATOM   4295  NH1 ARG A 267     -14.351 -21.356   4.671  1.00  0.85           N  
ATOM   4296  NH2 ARG A 267     -15.252 -20.195   2.925  1.00  0.85           N  
ATOM   4297  H   ARG A 267     -13.126 -26.640  -0.491  1.00  0.85           H  
ATOM   4298  HA  ARG A 267     -11.564 -24.129  -0.805  1.00  0.85           H  
ATOM   4299 1HB  ARG A 267     -13.507 -23.792   0.649  1.00  0.85           H  
ATOM   4300 2HB  ARG A 267     -12.961 -25.112   1.687  1.00  0.85           H  
ATOM   4301 1HG  ARG A 267     -10.927 -23.825   2.248  1.00  0.85           H  
ATOM   4302 2HG  ARG A 267     -11.439 -22.526   1.183  1.00  0.85           H  
ATOM   4303 1HD  ARG A 267     -13.037 -23.471   3.541  1.00  0.85           H  
ATOM   4304 2HD  ARG A 267     -11.810 -22.191   3.627  1.00  0.85           H  
ATOM   4305  HE  ARG A 267     -13.547 -21.461   1.556  1.00  0.85           H  
ATOM   4306 1HH1 ARG A 267     -13.683 -22.032   5.025  1.00  0.85           H  
ATOM   4307 2HH1 ARG A 267     -14.984 -20.892   5.305  1.00  0.85           H  
ATOM   4308 1HH2 ARG A 267     -15.294 -19.973   1.938  1.00  0.85           H  
ATOM   4309 2HH2 ARG A 267     -15.885 -19.736   3.561  1.00  0.85           H  
ATOM   4310  N   VAL A 268      -9.483 -25.033   0.232  1.00  0.78           N  
ATOM   4311  CA  VAL A 268      -8.239 -25.646   0.685  1.00  0.78           C  
ATOM   4312  C   VAL A 268      -7.550 -24.700   1.671  1.00  0.78           C  
ATOM   4313  O   VAL A 268      -7.441 -23.496   1.403  1.00  0.78           O  
ATOM   4314  CB  VAL A 268      -7.284 -25.886  -0.496  1.00  0.78           C  
ATOM   4315  CG1 VAL A 268      -5.993 -26.626  -0.012  1.00  0.78           C  
ATOM   4316  CG2 VAL A 268      -8.011 -26.557  -1.654  1.00  0.78           C  
ATOM   4317  H   VAL A 268      -9.499 -24.080  -0.126  1.00  0.78           H  
ATOM   4318  HA  VAL A 268      -8.460 -26.585   1.191  1.00  0.78           H  
ATOM   4319  HB  VAL A 268      -6.969 -24.951  -0.837  1.00  0.78           H  
ATOM   4320 1HG1 VAL A 268      -5.305 -26.747  -0.842  1.00  0.78           H  
ATOM   4321 2HG1 VAL A 268      -5.505 -26.048   0.770  1.00  0.78           H  
ATOM   4322 3HG1 VAL A 268      -6.248 -27.600   0.378  1.00  0.78           H  
ATOM   4323 1HG2 VAL A 268      -7.320 -26.642  -2.488  1.00  0.78           H  
ATOM   4324 2HG2 VAL A 268      -8.375 -27.503  -1.414  1.00  0.78           H  
ATOM   4325 3HG2 VAL A 268      -8.854 -25.948  -1.939  1.00  0.78           H  
ATOM   4326  N   SER A 269      -7.062 -25.228   2.793  1.00  0.73           N  
ATOM   4327  CA  SER A 269      -6.355 -24.389   3.760  1.00  0.73           C  
ATOM   4328  C   SER A 269      -5.025 -24.987   4.184  1.00  0.73           C  
ATOM   4329  O   SER A 269      -4.962 -26.119   4.679  1.00  0.73           O  
ATOM   4330  CB  SER A 269      -7.195 -24.167   4.993  1.00  0.73           C  
ATOM   4331  OG  SER A 269      -6.491 -23.396   5.929  1.00  0.73           O  
ATOM   4332  H   SER A 269      -7.233 -26.215   2.985  1.00  0.73           H  
ATOM   4333  HA  SER A 269      -6.154 -23.424   3.301  1.00  0.73           H  
ATOM   4334 1HB  SER A 269      -8.127 -23.670   4.719  1.00  0.73           H  
ATOM   4335 2HB  SER A 269      -7.442 -25.127   5.425  1.00  0.73           H  
ATOM   4336  HG  SER A 269      -6.047 -22.702   5.416  1.00  0.73           H  
ATOM   4337  N   GLY A 270      -3.949 -24.248   3.902  1.00  0.71           N  
ATOM   4338  CA  GLY A 270      -2.607 -24.695   4.234  1.00  0.71           C  
ATOM   4339  C   GLY A 270      -2.055 -24.005   5.476  1.00  0.71           C  
ATOM   4340  O   GLY A 270      -2.269 -22.806   5.681  1.00  0.71           O  
ATOM   4341  H   GLY A 270      -4.085 -23.323   3.506  1.00  0.71           H  
ATOM   4342 1HA  GLY A 270      -2.613 -25.765   4.378  1.00  0.71           H  
ATOM   4343 2HA  GLY A 270      -1.946 -24.493   3.393  1.00  0.71           H  
ATOM   4344  N   ARG A 271      -1.297 -24.747   6.277  1.00  0.70           N  
ATOM   4345  CA  ARG A 271      -0.607 -24.178   7.438  1.00  0.70           C  
ATOM   4346  C   ARG A 271       0.758 -24.804   7.631  1.00  0.70           C  
ATOM   4347  O   ARG A 271       0.946 -25.991   7.362  1.00  0.70           O  
ATOM   4348  CB  ARG A 271      -1.413 -24.309   8.725  1.00  0.70           C  
ATOM   4349  CG  ARG A 271      -2.711 -23.490   8.749  1.00  0.70           C  
ATOM   4350  CD  ARG A 271      -3.369 -23.531  10.061  1.00  0.70           C  
ATOM   4351  NE  ARG A 271      -4.649 -22.833  10.075  1.00  0.70           N  
ATOM   4352  CZ  ARG A 271      -4.774 -21.501  10.263  1.00  0.70           C  
ATOM   4353  NH1 ARG A 271      -3.701 -20.762  10.428  1.00  0.70           N  
ATOM   4354  NH2 ARG A 271      -5.961 -20.926  10.283  1.00  0.70           N  
ATOM   4355  H   ARG A 271      -1.213 -25.741   6.060  1.00  0.70           H  
ATOM   4356  HA  ARG A 271      -0.455 -23.118   7.260  1.00  0.70           H  
ATOM   4357 1HB  ARG A 271      -1.674 -25.356   8.888  1.00  0.70           H  
ATOM   4358 2HB  ARG A 271      -0.803 -23.988   9.568  1.00  0.70           H  
ATOM   4359 1HG  ARG A 271      -2.491 -22.463   8.503  1.00  0.70           H  
ATOM   4360 2HG  ARG A 271      -3.415 -23.891   8.020  1.00  0.70           H  
ATOM   4361 1HD  ARG A 271      -3.544 -24.546  10.307  1.00  0.70           H  
ATOM   4362 2HD  ARG A 271      -2.724 -23.082  10.811  1.00  0.70           H  
ATOM   4363  HE  ARG A 271      -5.505 -23.389   9.964  1.00  0.70           H  
ATOM   4364 1HH1 ARG A 271      -2.789 -21.194  10.408  1.00  0.70           H  
ATOM   4365 2HH1 ARG A 271      -3.790 -19.766  10.565  1.00  0.70           H  
ATOM   4366 1HH2 ARG A 271      -6.796 -21.477  10.152  1.00  0.70           H  
ATOM   4367 2HH2 ARG A 271      -6.034 -19.932  10.425  1.00  0.70           H  
ATOM   4368  N   CYS A 272       1.715 -24.050   8.163  1.00  0.72           N  
ATOM   4369  CA  CYS A 272       3.009 -24.680   8.413  1.00  0.72           C  
ATOM   4370  C   CYS A 272       3.804 -24.115   9.580  1.00  0.72           C  
ATOM   4371  O   CYS A 272       3.477 -23.068  10.142  1.00  0.72           O  
ATOM   4372  CB  CYS A 272       3.862 -24.604   7.146  1.00  0.72           C  
ATOM   4373  SG  CYS A 272       4.284 -22.989   6.618  1.00  0.72           S  
ATOM   4374  H   CYS A 272       1.559 -23.055   8.341  1.00  0.72           H  
ATOM   4375  HA  CYS A 272       2.833 -25.731   8.633  1.00  0.72           H  
ATOM   4376 1HB  CYS A 272       4.789 -25.147   7.300  1.00  0.72           H  
ATOM   4377 2HB  CYS A 272       3.351 -25.074   6.343  1.00  0.72           H  
ATOM   4378  HG  CYS A 272       5.200 -22.784   7.576  1.00  0.72           H  
ATOM   4379  N   ARG A 273       4.862 -24.843   9.936  1.00  0.74           N  
ATOM   4380  CA  ARG A 273       5.773 -24.443  11.000  1.00  0.74           C  
ATOM   4381  C   ARG A 273       6.632 -23.277  10.523  1.00  0.74           C  
ATOM   4382  O   ARG A 273       6.998 -23.219   9.348  1.00  0.74           O  
ATOM   4383  CB  ARG A 273       6.675 -25.606  11.394  1.00  0.74           C  
ATOM   4384  CG  ARG A 273       5.977 -26.809  11.997  1.00  0.74           C  
ATOM   4385  CD  ARG A 273       6.936 -27.933  12.256  1.00  0.74           C  
ATOM   4386  NE  ARG A 273       7.856 -27.658  13.344  1.00  0.74           N  
ATOM   4387  CZ  ARG A 273       9.009 -28.330  13.553  1.00  0.74           C  
ATOM   4388  NH1 ARG A 273       9.392 -29.290  12.725  1.00  0.74           N  
ATOM   4389  NH2 ARG A 273       9.767 -28.021  14.595  1.00  0.74           N  
ATOM   4390  H   ARG A 273       5.022 -25.725   9.441  1.00  0.74           H  
ATOM   4391  HA  ARG A 273       5.188 -24.129  11.866  1.00  0.74           H  
ATOM   4392 1HB  ARG A 273       7.209 -25.959  10.509  1.00  0.74           H  
ATOM   4393 2HB  ARG A 273       7.423 -25.263  12.108  1.00  0.74           H  
ATOM   4394 1HG  ARG A 273       5.483 -26.535  12.929  1.00  0.74           H  
ATOM   4395 2HG  ARG A 273       5.242 -27.169  11.284  1.00  0.74           H  
ATOM   4396 1HD  ARG A 273       6.374 -28.839  12.497  1.00  0.74           H  
ATOM   4397 2HD  ARG A 273       7.529 -28.111  11.359  1.00  0.74           H  
ATOM   4398  HE  ARG A 273       7.606 -26.935  14.001  1.00  0.74           H  
ATOM   4399 1HH1 ARG A 273       8.834 -29.539  11.881  1.00  0.74           H  
ATOM   4400 2HH1 ARG A 273      10.256 -29.779  12.888  1.00  0.74           H  
ATOM   4401 1HH2 ARG A 273       9.481 -27.286  15.227  1.00  0.74           H  
ATOM   4402 2HH2 ARG A 273      10.632 -28.515  14.754  1.00  0.74           H  
ATOM   4403  N   LYS A 274       7.032 -22.402  11.447  1.00  0.78           N  
ATOM   4404  CA  LYS A 274       7.892 -21.250  11.138  1.00  0.78           C  
ATOM   4405  C   LYS A 274       9.181 -21.652  10.393  1.00  0.78           C  
ATOM   4406  O   LYS A 274       9.605 -20.979   9.444  1.00  0.78           O  
ATOM   4407  CB  LYS A 274       8.246 -20.529  12.446  1.00  0.78           C  
ATOM   4408  CG  LYS A 274       9.069 -19.246  12.302  1.00  0.78           C  
ATOM   4409  CD  LYS A 274       9.330 -18.595  13.687  1.00  0.78           C  
ATOM   4410  CE  LYS A 274      10.128 -17.294  13.564  1.00  0.78           C  
ATOM   4411  NZ  LYS A 274      10.399 -16.662  14.901  1.00  0.78           N  
ATOM   4412  H   LYS A 274       6.703 -22.518  12.396  1.00  0.78           H  
ATOM   4413  HA  LYS A 274       7.328 -20.565  10.505  1.00  0.78           H  
ATOM   4414 1HB  LYS A 274       7.327 -20.265  12.971  1.00  0.78           H  
ATOM   4415 2HB  LYS A 274       8.807 -21.205  13.090  1.00  0.78           H  
ATOM   4416 1HG  LYS A 274      10.024 -19.477  11.830  1.00  0.78           H  
ATOM   4417 2HG  LYS A 274       8.530 -18.537  11.672  1.00  0.78           H  
ATOM   4418 1HD  LYS A 274       8.392 -18.396  14.198  1.00  0.78           H  
ATOM   4419 2HD  LYS A 274       9.905 -19.289  14.299  1.00  0.78           H  
ATOM   4420 1HE  LYS A 274      11.076 -17.507  13.076  1.00  0.78           H  
ATOM   4421 2HE  LYS A 274       9.564 -16.589  12.951  1.00  0.78           H  
ATOM   4422 1HZ  LYS A 274      10.925 -15.813  14.775  1.00  0.78           H  
ATOM   4423 2HZ  LYS A 274       9.509 -16.433  15.385  1.00  0.78           H  
ATOM   4424 3HZ  LYS A 274      10.927 -17.299  15.474  1.00  0.78           H  
ATOM   4425  N   SER A 275       9.772 -22.781  10.809  1.00  0.83           N  
ATOM   4426  CA  SER A 275      11.021 -23.298  10.243  1.00  0.83           C  
ATOM   4427  C   SER A 275      10.902 -23.759   8.785  1.00  0.83           C  
ATOM   4428  O   SER A 275      11.915 -23.972   8.117  1.00  0.83           O  
ATOM   4429  CB  SER A 275      11.545 -24.431  11.097  1.00  0.83           C  
ATOM   4430  OG  SER A 275      10.695 -25.536  11.053  1.00  0.83           O  
ATOM   4431  H   SER A 275       9.345 -23.285  11.571  1.00  0.83           H  
ATOM   4432  HA  SER A 275      11.752 -22.491  10.272  1.00  0.83           H  
ATOM   4433 1HB  SER A 275      12.533 -24.718  10.740  1.00  0.83           H  
ATOM   4434 2HB  SER A 275      11.654 -24.093  12.126  1.00  0.83           H  
ATOM   4435  HG  SER A 275      10.500 -25.678  10.120  1.00  0.83           H  
ATOM   4436  N   LEU A 276       9.673 -23.945   8.314  1.00  0.89           N  
ATOM   4437  CA  LEU A 276       9.380 -24.301   6.936  1.00  0.89           C  
ATOM   4438  C   LEU A 276       8.854 -23.096   6.203  1.00  0.89           C  
ATOM   4439  O   LEU A 276       9.190 -22.887   5.040  1.00  0.89           O  
ATOM   4440  CB  LEU A 276       8.394 -25.447   6.815  1.00  0.89           C  
ATOM   4441  CG  LEU A 276       7.943 -25.750   5.380  1.00  0.89           C  
ATOM   4442  CD1 LEU A 276       9.123 -26.076   4.516  1.00  0.89           C  
ATOM   4443  CD2 LEU A 276       7.006 -26.907   5.412  1.00  0.89           C  
ATOM   4444  H   LEU A 276       8.881 -23.765   8.922  1.00  0.89           H  
ATOM   4445  HA  LEU A 276      10.306 -24.610   6.454  1.00  0.89           H  
ATOM   4446 1HB  LEU A 276       8.851 -26.348   7.221  1.00  0.89           H  
ATOM   4447 2HB  LEU A 276       7.505 -25.209   7.410  1.00  0.89           H  
ATOM   4448  HG  LEU A 276       7.432 -24.875   4.970  1.00  0.89           H  
ATOM   4449 1HD1 LEU A 276       8.785 -26.300   3.517  1.00  0.89           H  
ATOM   4450 2HD1 LEU A 276       9.808 -25.233   4.493  1.00  0.89           H  
ATOM   4451 3HD1 LEU A 276       9.612 -26.922   4.916  1.00  0.89           H  
ATOM   4452 1HD2 LEU A 276       6.654 -27.127   4.404  1.00  0.89           H  
ATOM   4453 2HD2 LEU A 276       7.513 -27.775   5.813  1.00  0.89           H  
ATOM   4454 3HD2 LEU A 276       6.176 -26.644   6.050  1.00  0.89           H  
ATOM   4455  N   ALA A 277       8.035 -22.299   6.887  1.00  0.94           N  
ATOM   4456  CA  ALA A 277       7.389 -21.129   6.315  1.00  0.94           C  
ATOM   4457  C   ALA A 277       8.413 -20.182   5.719  1.00  0.94           C  
ATOM   4458  O   ALA A 277       8.213 -19.637   4.635  1.00  0.94           O  
ATOM   4459  CB  ALA A 277       6.624 -20.411   7.407  1.00  0.94           C  
ATOM   4460  H   ALA A 277       7.814 -22.534   7.848  1.00  0.94           H  
ATOM   4461  HA  ALA A 277       6.710 -21.461   5.526  1.00  0.94           H  
ATOM   4462 1HB  ALA A 277       6.112 -19.560   7.025  1.00  0.94           H  
ATOM   4463 2HB  ALA A 277       5.907 -21.071   7.854  1.00  0.94           H  
ATOM   4464 3HB  ALA A 277       7.321 -20.088   8.171  1.00  0.94           H  
ATOM   4465  N   LYS A 278       9.566 -20.061   6.385  1.00  0.97           N  
ATOM   4466  CA  LYS A 278      10.655 -19.216   5.905  1.00  0.97           C  
ATOM   4467  C   LYS A 278      11.200 -19.652   4.526  1.00  0.97           C  
ATOM   4468  O   LYS A 278      11.878 -18.871   3.856  1.00  0.97           O  
ATOM   4469  CB  LYS A 278      11.800 -19.187   6.923  1.00  0.97           C  
ATOM   4470  CG  LYS A 278      12.563 -20.499   7.083  1.00  0.97           C  
ATOM   4471  CD  LYS A 278      13.677 -20.355   8.123  1.00  0.97           C  
ATOM   4472  CE  LYS A 278      14.506 -21.625   8.241  1.00  0.97           C  
ATOM   4473  NZ  LYS A 278      15.608 -21.480   9.233  1.00  0.97           N  
ATOM   4474  H   LYS A 278       9.663 -20.531   7.289  1.00  0.97           H  
ATOM   4475  HA  LYS A 278      10.277 -18.203   5.805  1.00  0.97           H  
ATOM   4476 1HB  LYS A 278      12.515 -18.415   6.644  1.00  0.97           H  
ATOM   4477 2HB  LYS A 278      11.398 -18.925   7.904  1.00  0.97           H  
ATOM   4478 1HG  LYS A 278      11.869 -21.279   7.403  1.00  0.97           H  
ATOM   4479 2HG  LYS A 278      13.000 -20.794   6.133  1.00  0.97           H  
ATOM   4480 1HD  LYS A 278      14.326 -19.525   7.849  1.00  0.97           H  
ATOM   4481 2HD  LYS A 278      13.228 -20.140   9.094  1.00  0.97           H  
ATOM   4482 1HE  LYS A 278      13.864 -22.439   8.554  1.00  0.97           H  
ATOM   4483 2HE  LYS A 278      14.933 -21.865   7.268  1.00  0.97           H  
ATOM   4484 1HZ  LYS A 278      16.128 -22.344   9.280  1.00  0.97           H  
ATOM   4485 2HZ  LYS A 278      16.224 -20.731   8.947  1.00  0.97           H  
ATOM   4486 3HZ  LYS A 278      15.223 -21.270  10.140  1.00  0.97           H  
ATOM   4487  N   ARG A 279      10.944 -20.909   4.133  1.00  0.98           N  
ATOM   4488  CA  ARG A 279      11.405 -21.479   2.873  1.00  0.98           C  
ATOM   4489  C   ARG A 279      10.260 -21.658   1.867  1.00  0.98           C  
ATOM   4490  O   ARG A 279      10.429 -21.398   0.671  1.00  0.98           O  
ATOM   4491  CB  ARG A 279      12.055 -22.834   3.131  1.00  0.98           C  
ATOM   4492  CG  ARG A 279      12.626 -23.530   1.907  1.00  0.98           C  
ATOM   4493  CD  ARG A 279      13.332 -24.805   2.269  1.00  0.98           C  
ATOM   4494  NE  ARG A 279      13.898 -25.454   1.094  1.00  0.98           N  
ATOM   4495  CZ  ARG A 279      14.645 -26.582   1.103  1.00  0.98           C  
ATOM   4496  NH1 ARG A 279      14.923 -27.208   2.230  1.00  0.98           N  
ATOM   4497  NH2 ARG A 279      15.106 -27.066  -0.038  1.00  0.98           N  
ATOM   4498  H   ARG A 279      10.363 -21.496   4.716  1.00  0.98           H  
ATOM   4499  HA  ARG A 279      12.145 -20.808   2.441  1.00  0.98           H  
ATOM   4500 1HB  ARG A 279      12.861 -22.714   3.852  1.00  0.98           H  
ATOM   4501 2HB  ARG A 279      11.320 -23.502   3.578  1.00  0.98           H  
ATOM   4502 1HG  ARG A 279      11.820 -23.766   1.214  1.00  0.98           H  
ATOM   4503 2HG  ARG A 279      13.341 -22.870   1.417  1.00  0.98           H  
ATOM   4504 1HD  ARG A 279      14.139 -24.597   2.969  1.00  0.98           H  
ATOM   4505 2HD  ARG A 279      12.618 -25.491   2.729  1.00  0.98           H  
ATOM   4506  HE  ARG A 279      13.721 -25.023   0.198  1.00  0.98           H  
ATOM   4507 1HH1 ARG A 279      14.564 -26.875   3.128  1.00  0.98           H  
ATOM   4508 2HH1 ARG A 279      15.480 -28.051   2.209  1.00  0.98           H  
ATOM   4509 1HH2 ARG A 279      14.899 -26.593  -0.909  1.00  0.98           H  
ATOM   4510 2HH2 ARG A 279      15.663 -27.908  -0.041  1.00  0.98           H  
ATOM   4511  N   VAL A 280       9.106 -22.130   2.348  1.00  0.98           N  
ATOM   4512  CA  VAL A 280       7.957 -22.394   1.489  1.00  0.98           C  
ATOM   4513  C   VAL A 280       6.751 -21.561   1.902  1.00  0.98           C  
ATOM   4514  O   VAL A 280       6.086 -21.844   2.898  1.00  0.98           O  
ATOM   4515  CB  VAL A 280       7.566 -23.876   1.558  1.00  0.98           C  
ATOM   4516  CG1 VAL A 280       6.375 -24.136   0.638  1.00  0.98           C  
ATOM   4517  CG2 VAL A 280       8.753 -24.733   1.157  1.00  0.98           C  
ATOM   4518  H   VAL A 280       9.028 -22.311   3.342  1.00  0.98           H  
ATOM   4519  HA  VAL A 280       8.220 -22.144   0.462  1.00  0.98           H  
ATOM   4520  HB  VAL A 280       7.258 -24.118   2.576  1.00  0.98           H  
ATOM   4521 1HG1 VAL A 280       6.084 -25.183   0.696  1.00  0.98           H  
ATOM   4522 2HG1 VAL A 280       5.545 -23.511   0.932  1.00  0.98           H  
ATOM   4523 3HG1 VAL A 280       6.655 -23.896  -0.396  1.00  0.98           H  
ATOM   4524 1HG2 VAL A 280       8.477 -25.783   1.203  1.00  0.98           H  
ATOM   4525 2HG2 VAL A 280       9.049 -24.483   0.132  1.00  0.98           H  
ATOM   4526 3HG2 VAL A 280       9.580 -24.548   1.831  1.00  0.98           H  
ATOM   4527  N   HIS A 281       6.446 -20.552   1.102  1.00  0.96           N  
ATOM   4528  CA  HIS A 281       5.359 -19.639   1.419  1.00  0.96           C  
ATOM   4529  C   HIS A 281       4.009 -20.303   1.094  1.00  0.96           C  
ATOM   4530  O   HIS A 281       3.776 -20.699  -0.057  1.00  0.96           O  
ATOM   4531  CB  HIS A 281       5.613 -18.355   0.592  1.00  0.96           C  
ATOM   4532  CG  HIS A 281       4.811 -17.121   0.908  1.00  0.96           C  
ATOM   4533  ND1 HIS A 281       3.469 -16.987   0.633  1.00  0.96           N  
ATOM   4534  CD2 HIS A 281       5.203 -15.947   1.468  1.00  0.96           C  
ATOM   4535  CE1 HIS A 281       3.067 -15.774   1.027  1.00  0.96           C  
ATOM   4536  NE2 HIS A 281       4.103 -15.135   1.532  1.00  0.96           N  
ATOM   4537  H   HIS A 281       7.015 -20.389   0.283  1.00  0.96           H  
ATOM   4538  HA  HIS A 281       5.372 -19.395   2.481  1.00  0.96           H  
ATOM   4539 1HB  HIS A 281       6.666 -18.085   0.694  1.00  0.96           H  
ATOM   4540 2HB  HIS A 281       5.454 -18.578  -0.463  1.00  0.96           H  
ATOM   4541  HD2 HIS A 281       6.208 -15.697   1.806  1.00  0.96           H  
ATOM   4542  HE1 HIS A 281       2.060 -15.363   0.950  1.00  0.96           H  
ATOM   4543  HE2 HIS A 281       4.093 -14.194   1.904  1.00  0.96           H  
ATOM   4544  N   MET A 282       3.106 -20.389   2.080  1.00  0.94           N  
ATOM   4545  CA  MET A 282       1.810 -21.027   1.837  1.00  0.94           C  
ATOM   4546  C   MET A 282       0.942 -20.205   0.905  1.00  0.94           C  
ATOM   4547  O   MET A 282       0.279 -20.763   0.030  1.00  0.94           O  
ATOM   4548  CB  MET A 282       1.060 -21.260   3.150  1.00  0.94           C  
ATOM   4549  CG  MET A 282       1.663 -22.274   4.103  1.00  0.94           C  
ATOM   4550  SD  MET A 282       1.740 -23.929   3.411  1.00  0.94           S  
ATOM   4551  CE  MET A 282       3.429 -24.003   2.841  1.00  0.94           C  
ATOM   4552  H   MET A 282       3.334 -20.055   3.018  1.00  0.94           H  
ATOM   4553  HA  MET A 282       1.987 -21.991   1.361  1.00  0.94           H  
ATOM   4554 1HB  MET A 282       0.990 -20.310   3.689  1.00  0.94           H  
ATOM   4555 2HB  MET A 282       0.048 -21.589   2.941  1.00  0.94           H  
ATOM   4556 1HG  MET A 282       2.673 -21.958   4.341  1.00  0.94           H  
ATOM   4557 2HG  MET A 282       1.089 -22.305   5.032  1.00  0.94           H  
ATOM   4558 1HE  MET A 282       3.622 -24.970   2.383  1.00  0.94           H  
ATOM   4559 2HE  MET A 282       3.588 -23.214   2.110  1.00  0.94           H  
ATOM   4560 3HE  MET A 282       4.112 -23.854   3.679  1.00  0.94           H  
ATOM   4561  N   GLY A 283       1.010 -18.883   1.034  1.00  0.92           N  
ATOM   4562  CA  GLY A 283       0.236 -17.974   0.200  1.00  0.92           C  
ATOM   4563  C   GLY A 283       0.509 -18.213  -1.260  1.00  0.92           C  
ATOM   4564  O   GLY A 283      -0.417 -18.496  -2.024  1.00  0.92           O  
ATOM   4565  H   GLY A 283       1.558 -18.487   1.796  1.00  0.92           H  
ATOM   4566 1HA  GLY A 283      -0.818 -18.096   0.382  1.00  0.92           H  
ATOM   4567 2HA  GLY A 283       0.476 -16.948   0.463  1.00  0.92           H  
ATOM   4568  N   GLU A 284       1.778 -18.135  -1.653  1.00  0.92           N  
ATOM   4569  CA  GLU A 284       2.121 -18.348  -3.059  1.00  0.92           C  
ATOM   4570  C   GLU A 284       1.739 -19.754  -3.541  1.00  0.92           C  
ATOM   4571  O   GLU A 284       1.260 -19.922  -4.666  1.00  0.92           O  
ATOM   4572  CB  GLU A 284       3.613 -18.112  -3.302  1.00  0.92           C  
ATOM   4573  CG  GLU A 284       4.059 -16.653  -3.188  1.00  0.92           C  
ATOM   4574  CD  GLU A 284       5.558 -16.461  -3.366  1.00  0.92           C  
ATOM   4575  OE1 GLU A 284       6.271 -17.440  -3.417  1.00  0.92           O  
ATOM   4576  OE2 GLU A 284       5.983 -15.330  -3.461  1.00  0.92           O  
ATOM   4577  H   GLU A 284       2.482 -17.890  -0.951  1.00  0.92           H  
ATOM   4578  HA  GLU A 284       1.561 -17.626  -3.658  1.00  0.92           H  
ATOM   4579 1HB  GLU A 284       4.185 -18.693  -2.578  1.00  0.92           H  
ATOM   4580 2HB  GLU A 284       3.881 -18.471  -4.294  1.00  0.92           H  
ATOM   4581 1HG  GLU A 284       3.537 -16.066  -3.943  1.00  0.92           H  
ATOM   4582 2HG  GLU A 284       3.766 -16.277  -2.210  1.00  0.92           H  
ATOM   4583  N   LEU A 285       1.914 -20.772  -2.693  1.00  0.92           N  
ATOM   4584  CA  LEU A 285       1.536 -22.120  -3.104  1.00  0.92           C  
ATOM   4585  C   LEU A 285       0.040 -22.135  -3.437  1.00  0.92           C  
ATOM   4586  O   LEU A 285      -0.375 -22.613  -4.501  1.00  0.92           O  
ATOM   4587  CB  LEU A 285       1.877 -23.157  -2.016  1.00  0.92           C  
ATOM   4588  CG  LEU A 285       1.709 -24.668  -2.435  1.00  0.92           C  
ATOM   4589  CD1 LEU A 285       2.648 -25.537  -1.597  1.00  0.92           C  
ATOM   4590  CD2 LEU A 285       0.265 -25.122  -2.249  1.00  0.92           C  
ATOM   4591  H   LEU A 285       2.333 -20.624  -1.769  1.00  0.92           H  
ATOM   4592  HA  LEU A 285       2.088 -22.376  -4.006  1.00  0.92           H  
ATOM   4593 1HB  LEU A 285       2.913 -23.003  -1.701  1.00  0.92           H  
ATOM   4594 2HB  LEU A 285       1.232 -22.978  -1.151  1.00  0.92           H  
ATOM   4595  HG  LEU A 285       1.986 -24.776  -3.472  1.00  0.92           H  
ATOM   4596 1HD1 LEU A 285       2.543 -26.578  -1.904  1.00  0.92           H  
ATOM   4597 2HD1 LEU A 285       3.683 -25.215  -1.753  1.00  0.92           H  
ATOM   4598 3HD1 LEU A 285       2.395 -25.435  -0.553  1.00  0.92           H  
ATOM   4599 1HD2 LEU A 285       0.170 -26.167  -2.548  1.00  0.92           H  
ATOM   4600 2HD2 LEU A 285      -0.012 -25.016  -1.212  1.00  0.92           H  
ATOM   4601 3HD2 LEU A 285      -0.389 -24.505  -2.862  1.00  0.92           H  
ATOM   4602  N   MET A 286      -0.779 -21.618  -2.514  1.00  0.93           N  
ATOM   4603  CA  MET A 286      -2.211 -21.673  -2.722  1.00  0.93           C  
ATOM   4604  C   MET A 286      -2.677 -20.753  -3.854  1.00  0.93           C  
ATOM   4605  O   MET A 286      -3.642 -21.072  -4.558  1.00  0.93           O  
ATOM   4606  CB  MET A 286      -2.935 -21.321  -1.433  1.00  0.93           C  
ATOM   4607  CG  MET A 286      -2.729 -22.325  -0.273  1.00  0.93           C  
ATOM   4608  SD  MET A 286      -2.977 -24.002  -0.768  1.00  0.93           S  
ATOM   4609  CE  MET A 286      -4.554 -23.791  -1.434  1.00  0.93           C  
ATOM   4610  H   MET A 286      -0.398 -21.203  -1.665  1.00  0.93           H  
ATOM   4611  HA  MET A 286      -2.474 -22.691  -3.000  1.00  0.93           H  
ATOM   4612 1HB  MET A 286      -2.585 -20.347  -1.082  1.00  0.93           H  
ATOM   4613 2HB  MET A 286      -4.004 -21.235  -1.618  1.00  0.93           H  
ATOM   4614 1HG  MET A 286      -1.717 -22.229   0.112  1.00  0.93           H  
ATOM   4615 2HG  MET A 286      -3.415 -22.100   0.536  1.00  0.93           H  
ATOM   4616 1HE  MET A 286      -4.906 -24.721  -1.848  1.00  0.93           H  
ATOM   4617 2HE  MET A 286      -5.233 -23.432  -0.657  1.00  0.93           H  
ATOM   4618 3HE  MET A 286      -4.489 -23.060  -2.231  1.00  0.93           H  
ATOM   4619  N   GLU A 287      -1.974 -19.632  -4.083  1.00  0.95           N  
ATOM   4620  CA  GLU A 287      -2.347 -18.739  -5.173  1.00  0.95           C  
ATOM   4621  C   GLU A 287      -2.209 -19.478  -6.499  1.00  0.95           C  
ATOM   4622  O   GLU A 287      -3.086 -19.395  -7.364  1.00  0.95           O  
ATOM   4623  CB  GLU A 287      -1.493 -17.470  -5.220  1.00  0.95           C  
ATOM   4624  CG  GLU A 287      -1.946 -16.495  -6.325  1.00  0.95           C  
ATOM   4625  CD  GLU A 287      -1.141 -15.198  -6.440  1.00  0.95           C  
ATOM   4626  OE1 GLU A 287      -0.197 -15.011  -5.714  1.00  0.95           O  
ATOM   4627  OE2 GLU A 287      -1.497 -14.392  -7.276  1.00  0.95           O  
ATOM   4628  H   GLU A 287      -1.194 -19.387  -3.473  1.00  0.95           H  
ATOM   4629  HA  GLU A 287      -3.390 -18.447  -5.046  1.00  0.95           H  
ATOM   4630 1HB  GLU A 287      -1.542 -16.959  -4.258  1.00  0.95           H  
ATOM   4631 2HB  GLU A 287      -0.452 -17.739  -5.399  1.00  0.95           H  
ATOM   4632 1HG  GLU A 287      -1.885 -17.027  -7.273  1.00  0.95           H  
ATOM   4633 2HG  GLU A 287      -2.993 -16.249  -6.150  1.00  0.95           H  
ATOM   4634  N   GLU A 288      -1.108 -20.227  -6.649  1.00  0.96           N  
ATOM   4635  CA  GLU A 288      -0.887 -20.962  -7.884  1.00  0.96           C  
ATOM   4636  C   GLU A 288      -1.987 -21.992  -8.082  1.00  0.96           C  
ATOM   4637  O   GLU A 288      -2.505 -22.156  -9.192  1.00  0.96           O  
ATOM   4638  CB  GLU A 288       0.477 -21.660  -7.874  1.00  0.96           C  
ATOM   4639  CG  GLU A 288       0.806 -22.428  -9.160  1.00  0.96           C  
ATOM   4640  CD  GLU A 288       0.991 -21.543 -10.393  1.00  0.96           C  
ATOM   4641  OE1 GLU A 288       1.244 -20.370 -10.240  1.00  0.96           O  
ATOM   4642  OE2 GLU A 288       0.871 -22.061 -11.495  1.00  0.96           O  
ATOM   4643  H   GLU A 288      -0.404 -20.255  -5.905  1.00  0.96           H  
ATOM   4644  HA  GLU A 288      -0.918 -20.260  -8.716  1.00  0.96           H  
ATOM   4645 1HB  GLU A 288       1.261 -20.924  -7.702  1.00  0.96           H  
ATOM   4646 2HB  GLU A 288       0.512 -22.369  -7.044  1.00  0.96           H  
ATOM   4647 1HG  GLU A 288       1.713 -23.009  -9.001  1.00  0.96           H  
ATOM   4648 2HG  GLU A 288      -0.007 -23.124  -9.336  1.00  0.96           H  
ATOM   4649  N   ILE A 289      -2.409 -22.648  -7.004  1.00  0.98           N  
ATOM   4650  CA  ILE A 289      -3.458 -23.640  -7.157  1.00  0.98           C  
ATOM   4651  C   ILE A 289      -4.729 -22.952  -7.640  1.00  0.98           C  
ATOM   4652  O   ILE A 289      -5.411 -23.454  -8.530  1.00  0.98           O  
ATOM   4653  CB  ILE A 289      -3.762 -24.404  -5.869  1.00  0.98           C  
ATOM   4654  CG1 ILE A 289      -2.648 -25.185  -5.479  1.00  0.98           C  
ATOM   4655  CG2 ILE A 289      -4.893 -25.340  -6.104  1.00  0.98           C  
ATOM   4656  CD1 ILE A 289      -2.790 -25.748  -4.155  1.00  0.98           C  
ATOM   4657  H   ILE A 289      -1.961 -22.488  -6.098  1.00  0.98           H  
ATOM   4658  HA  ILE A 289      -3.143 -24.362  -7.915  1.00  0.98           H  
ATOM   4659  HB  ILE A 289      -3.990 -23.699  -5.073  1.00  0.98           H  
ATOM   4660 1HG1 ILE A 289      -2.496 -25.991  -6.201  1.00  0.98           H  
ATOM   4661 2HG1 ILE A 289      -1.786 -24.539  -5.474  1.00  0.98           H  
ATOM   4662 1HG2 ILE A 289      -5.121 -25.892  -5.194  1.00  0.98           H  
ATOM   4663 2HG2 ILE A 289      -5.739 -24.775  -6.410  1.00  0.98           H  
ATOM   4664 3HG2 ILE A 289      -4.622 -26.044  -6.899  1.00  0.98           H  
ATOM   4665 1HD1 ILE A 289      -1.908 -26.306  -3.905  1.00  0.98           H  
ATOM   4666 2HD1 ILE A 289      -2.918 -24.952  -3.464  1.00  0.98           H  
ATOM   4667 3HD1 ILE A 289      -3.661 -26.396  -4.140  1.00  0.98           H  
ATOM   4668  N   ALA A 290      -5.058 -21.796  -7.050  1.00  1.00           N  
ATOM   4669  CA  ALA A 290      -6.270 -21.069  -7.424  1.00  1.00           C  
ATOM   4670  C   ALA A 290      -6.269 -20.718  -8.898  1.00  1.00           C  
ATOM   4671  O   ALA A 290      -7.283 -20.889  -9.594  1.00  1.00           O  
ATOM   4672  CB  ALA A 290      -6.371 -19.803  -6.593  1.00  1.00           C  
ATOM   4673  H   ALA A 290      -4.458 -21.429  -6.309  1.00  1.00           H  
ATOM   4674  HA  ALA A 290      -7.133 -21.699  -7.237  1.00  1.00           H  
ATOM   4675 1HB  ALA A 290      -7.258 -19.282  -6.864  1.00  1.00           H  
ATOM   4676 2HB  ALA A 290      -6.399 -20.047  -5.536  1.00  1.00           H  
ATOM   4677 3HB  ALA A 290      -5.513 -19.168  -6.786  1.00  1.00           H  
ATOM   4678  N   LYS A 291      -5.113 -20.301  -9.404  1.00  1.02           N  
ATOM   4679  CA  LYS A 291      -5.006 -19.962 -10.809  1.00  1.02           C  
ATOM   4680  C   LYS A 291      -5.194 -21.187 -11.697  1.00  1.02           C  
ATOM   4681  O   LYS A 291      -5.827 -21.109 -12.752  1.00  1.02           O  
ATOM   4682  CB  LYS A 291      -3.666 -19.279 -11.074  1.00  1.02           C  
ATOM   4683  CG  LYS A 291      -3.585 -17.863 -10.503  1.00  1.02           C  
ATOM   4684  CD  LYS A 291      -2.222 -17.226 -10.722  1.00  1.02           C  
ATOM   4685  CE  LYS A 291      -2.217 -15.783 -10.219  1.00  1.02           C  
ATOM   4686  NZ  LYS A 291      -0.865 -15.159 -10.293  1.00  1.02           N  
ATOM   4687  H   LYS A 291      -4.308 -20.175  -8.784  1.00  1.02           H  
ATOM   4688  HA  LYS A 291      -5.799 -19.255 -11.049  1.00  1.02           H  
ATOM   4689 1HB  LYS A 291      -2.865 -19.871 -10.618  1.00  1.02           H  
ATOM   4690 2HB  LYS A 291      -3.480 -19.238 -12.144  1.00  1.02           H  
ATOM   4691 1HG  LYS A 291      -4.349 -17.240 -10.966  1.00  1.02           H  
ATOM   4692 2HG  LYS A 291      -3.779 -17.905  -9.429  1.00  1.02           H  
ATOM   4693 1HD  LYS A 291      -1.464 -17.798 -10.174  1.00  1.02           H  
ATOM   4694 2HD  LYS A 291      -1.971 -17.241 -11.781  1.00  1.02           H  
ATOM   4695 1HE  LYS A 291      -2.904 -15.200 -10.830  1.00  1.02           H  
ATOM   4696 2HE  LYS A 291      -2.563 -15.761  -9.192  1.00  1.02           H  
ATOM   4697 1HZ  LYS A 291      -0.917 -14.202  -9.953  1.00  1.02           H  
ATOM   4698 2HZ  LYS A 291      -0.227 -15.686  -9.709  1.00  1.02           H  
ATOM   4699 3HZ  LYS A 291      -0.538 -15.160 -11.246  1.00  1.02           H  
ATOM   4700  N   ARG A 292      -4.677 -22.330 -11.253  1.00  1.04           N  
ATOM   4701  CA  ARG A 292      -4.778 -23.565 -12.014  1.00  1.04           C  
ATOM   4702  C   ARG A 292      -6.170 -24.224 -11.949  1.00  1.04           C  
ATOM   4703  O   ARG A 292      -6.613 -24.829 -12.928  1.00  1.04           O  
ATOM   4704  CB  ARG A 292      -3.726 -24.545 -11.529  1.00  1.04           C  
ATOM   4705  CG  ARG A 292      -2.249 -24.157 -11.851  1.00  1.04           C  
ATOM   4706  CD  ARG A 292      -1.347 -25.178 -11.296  1.00  1.04           C  
ATOM   4707  NE  ARG A 292       0.065 -24.924 -11.457  1.00  1.04           N  
ATOM   4708  CZ  ARG A 292       1.002 -25.830 -11.101  1.00  1.04           C  
ATOM   4709  NH1 ARG A 292       0.598 -26.993 -10.603  1.00  1.04           N  
ATOM   4710  NH2 ARG A 292       2.303 -25.566 -11.233  1.00  1.04           N  
ATOM   4711  H   ARG A 292      -4.152 -22.333 -10.376  1.00  1.04           H  
ATOM   4712  HA  ARG A 292      -4.564 -23.331 -13.056  1.00  1.04           H  
ATOM   4713 1HB  ARG A 292      -3.804 -24.640 -10.444  1.00  1.04           H  
ATOM   4714 2HB  ARG A 292      -3.917 -25.532 -11.950  1.00  1.04           H  
ATOM   4715 1HG  ARG A 292      -2.104 -24.113 -12.929  1.00  1.04           H  
ATOM   4716 2HG  ARG A 292      -2.000 -23.193 -11.410  1.00  1.04           H  
ATOM   4717 1HD  ARG A 292      -1.547 -25.270 -10.227  1.00  1.04           H  
ATOM   4718 2HD  ARG A 292      -1.562 -26.115 -11.795  1.00  1.04           H  
ATOM   4719  HE  ARG A 292       0.369 -23.997 -11.783  1.00  1.04           H  
ATOM   4720 1HH1 ARG A 292      -0.417 -27.183 -10.486  1.00  1.04           H  
ATOM   4721 2HH1 ARG A 292       1.275 -27.691 -10.319  1.00  1.04           H  
ATOM   4722 1HH2 ARG A 292       2.609 -24.679 -11.612  1.00  1.04           H  
ATOM   4723 2HH2 ARG A 292       3.016 -26.261 -10.941  1.00  1.04           H  
ATOM   4724  N   LEU A 293      -6.865 -24.108 -10.807  1.00  1.07           N  
ATOM   4725  CA  LEU A 293      -8.185 -24.730 -10.645  1.00  1.07           C  
ATOM   4726  C   LEU A 293      -9.341 -23.895 -11.180  1.00  1.07           C  
ATOM   4727  O   LEU A 293     -10.344 -24.449 -11.630  1.00  1.07           O  
ATOM   4728  CB  LEU A 293      -8.524 -25.004  -9.169  1.00  1.07           C  
ATOM   4729  CG  LEU A 293      -7.684 -26.006  -8.406  1.00  1.07           C  
ATOM   4730  CD1 LEU A 293      -8.162 -26.035  -6.961  1.00  1.07           C  
ATOM   4731  CD2 LEU A 293      -7.800 -27.358  -9.023  1.00  1.07           C  
ATOM   4732  H   LEU A 293      -6.443 -23.616 -10.024  1.00  1.07           H  
ATOM   4733  HA  LEU A 293      -8.174 -25.678 -11.181  1.00  1.07           H  
ATOM   4734 1HB  LEU A 293      -8.446 -24.055  -8.633  1.00  1.07           H  
ATOM   4735 2HB  LEU A 293      -9.561 -25.335  -9.115  1.00  1.07           H  
ATOM   4736  HG  LEU A 293      -6.644 -25.694  -8.432  1.00  1.07           H  
ATOM   4737 1HD1 LEU A 293      -7.559 -26.733  -6.396  1.00  1.07           H  
ATOM   4738 2HD1 LEU A 293      -8.065 -25.050  -6.540  1.00  1.07           H  
ATOM   4739 3HD1 LEU A 293      -9.206 -26.344  -6.925  1.00  1.07           H  
ATOM   4740 1HD2 LEU A 293      -7.180 -28.058  -8.462  1.00  1.07           H  
ATOM   4741 2HD2 LEU A 293      -8.839 -27.692  -9.007  1.00  1.07           H  
ATOM   4742 3HD2 LEU A 293      -7.451 -27.299 -10.048  1.00  1.07           H  
ATOM   4743  N   GLY A 294      -9.229 -22.569 -11.125  1.00  1.09           N  
ATOM   4744  CA  GLY A 294     -10.358 -21.726 -11.495  1.00  1.09           C  
ATOM   4745  C   GLY A 294     -11.026 -21.151 -10.244  1.00  1.09           C  
ATOM   4746  O   GLY A 294     -12.260 -21.166 -10.106  1.00  1.09           O  
ATOM   4747  H   GLY A 294      -8.381 -22.132 -10.767  1.00  1.09           H  
ATOM   4748 1HA  GLY A 294     -10.007 -20.912 -12.131  1.00  1.09           H  
ATOM   4749 2HA  GLY A 294     -11.080 -22.300 -12.073  1.00  1.09           H  
ATOM   4750  N   GLY A 295     -10.188 -20.703  -9.308  1.00  1.12           N  
ATOM   4751  CA  GLY A 295     -10.647 -20.078  -8.083  1.00  1.12           C  
ATOM   4752  C   GLY A 295      -9.848 -18.852  -7.705  1.00  1.12           C  
ATOM   4753  O   GLY A 295      -9.149 -18.250  -8.524  1.00  1.12           O  
ATOM   4754  H   GLY A 295      -9.183 -20.767  -9.464  1.00  1.12           H  
ATOM   4755 1HA  GLY A 295     -11.702 -19.821  -8.161  1.00  1.12           H  
ATOM   4756 2HA  GLY A 295     -10.541 -20.785  -7.277  1.00  1.12           H  
ATOM   4757  N   LYS A 296      -9.981 -18.483  -6.441  1.00  1.13           N  
ATOM   4758  CA  LYS A 296      -9.302 -17.336  -5.864  1.00  1.13           C  
ATOM   4759  C   LYS A 296      -8.464 -17.837  -4.697  1.00  1.13           C  
ATOM   4760  O   LYS A 296      -8.796 -18.851  -4.077  1.00  1.13           O  
ATOM   4761  CB  LYS A 296     -10.311 -16.281  -5.405  1.00  1.13           C  
ATOM   4762  CG  LYS A 296     -11.259 -15.776  -6.523  1.00  1.13           C  
ATOM   4763  CD  LYS A 296     -10.518 -15.002  -7.618  1.00  1.13           C  
ATOM   4764  CE  LYS A 296     -11.488 -14.485  -8.688  1.00  1.13           C  
ATOM   4765  NZ  LYS A 296     -10.773 -13.836  -9.838  1.00  1.13           N  
ATOM   4766  H   LYS A 296     -10.594 -19.049  -5.856  1.00  1.13           H  
ATOM   4767  HA  LYS A 296      -8.633 -16.897  -6.605  1.00  1.13           H  
ATOM   4768 1HB  LYS A 296     -10.926 -16.694  -4.603  1.00  1.13           H  
ATOM   4769 2HB  LYS A 296      -9.779 -15.420  -5.000  1.00  1.13           H  
ATOM   4770 1HG  LYS A 296     -11.770 -16.625  -6.977  1.00  1.13           H  
ATOM   4771 2HG  LYS A 296     -12.012 -15.120  -6.084  1.00  1.13           H  
ATOM   4772 1HD  LYS A 296      -9.997 -14.153  -7.171  1.00  1.13           H  
ATOM   4773 2HD  LYS A 296      -9.780 -15.651  -8.092  1.00  1.13           H  
ATOM   4774 1HE  LYS A 296     -12.077 -15.321  -9.063  1.00  1.13           H  
ATOM   4775 2HE  LYS A 296     -12.158 -13.758  -8.235  1.00  1.13           H  
ATOM   4776 1HZ  LYS A 296     -11.448 -13.511 -10.516  1.00  1.13           H  
ATOM   4777 2HZ  LYS A 296     -10.231 -13.051  -9.503  1.00  1.13           H  
ATOM   4778 3HZ  LYS A 296     -10.156 -14.511 -10.273  1.00  1.13           H  
ATOM   4779  N   GLY A 297      -7.386 -17.148  -4.365  1.00  1.13           N  
ATOM   4780  CA  GLY A 297      -6.607 -17.611  -3.225  1.00  1.13           C  
ATOM   4781  C   GLY A 297      -5.361 -16.791  -2.969  1.00  1.13           C  
ATOM   4782  O   GLY A 297      -5.030 -15.873  -3.722  1.00  1.13           O  
ATOM   4783  H   GLY A 297      -7.111 -16.324  -4.881  1.00  1.13           H  
ATOM   4784 1HA  GLY A 297      -7.232 -17.598  -2.331  1.00  1.13           H  
ATOM   4785 2HA  GLY A 297      -6.319 -18.651  -3.383  1.00  1.13           H  
ATOM   4786  N   GLY A 298      -4.695 -17.133  -1.876  1.00  1.11           N  
ATOM   4787  CA  GLY A 298      -3.486 -16.460  -1.424  1.00  1.11           C  
ATOM   4788  C   GLY A 298      -3.461 -16.447   0.099  1.00  1.11           C  
ATOM   4789  O   GLY A 298      -4.252 -17.145   0.747  1.00  1.11           O  
ATOM   4790  H   GLY A 298      -5.063 -17.918  -1.336  1.00  1.11           H  
ATOM   4791 1HA  GLY A 298      -2.607 -16.984  -1.807  1.00  1.11           H  
ATOM   4792 2HA  GLY A 298      -3.456 -15.441  -1.809  1.00  1.11           H  
ATOM   4793  N   GLY A 299      -2.549 -15.679   0.681  1.00  1.08           N  
ATOM   4794  CA  GLY A 299      -2.440 -15.680   2.133  1.00  1.08           C  
ATOM   4795  C   GLY A 299      -1.056 -15.309   2.630  1.00  1.08           C  
ATOM   4796  O   GLY A 299      -0.326 -14.546   1.993  1.00  1.08           O  
ATOM   4797  H   GLY A 299      -1.937 -15.096   0.122  1.00  1.08           H  
ATOM   4798 1HA  GLY A 299      -3.165 -14.978   2.545  1.00  1.08           H  
ATOM   4799 2HA  GLY A 299      -2.707 -16.655   2.521  1.00  1.08           H  
ATOM   4800  N   HIS A 300      -0.735 -15.833   3.797  1.00  1.03           N  
ATOM   4801  CA  HIS A 300       0.480 -15.560   4.529  1.00  1.03           C  
ATOM   4802  C   HIS A 300       1.537 -16.607   4.275  1.00  1.03           C  
ATOM   4803  O   HIS A 300       1.311 -17.617   3.606  1.00  1.03           O  
ATOM   4804  CB  HIS A 300       0.203 -15.488   6.033  1.00  1.03           C  
ATOM   4805  CG  HIS A 300      -0.663 -14.377   6.415  1.00  1.03           C  
ATOM   4806  ND1 HIS A 300      -2.046 -14.466   6.451  1.00  1.03           N  
ATOM   4807  CD2 HIS A 300      -0.356 -13.130   6.787  1.00  1.03           C  
ATOM   4808  CE1 HIS A 300      -2.536 -13.303   6.835  1.00  1.03           C  
ATOM   4809  NE2 HIS A 300      -1.524 -12.488   7.041  1.00  1.03           N  
ATOM   4810  H   HIS A 300      -1.368 -16.502   4.227  1.00  1.03           H  
ATOM   4811  HA  HIS A 300       0.886 -14.600   4.213  1.00  1.03           H  
ATOM   4812 1HB  HIS A 300      -0.254 -16.406   6.377  1.00  1.03           H  
ATOM   4813 2HB  HIS A 300       1.142 -15.381   6.573  1.00  1.03           H  
ATOM   4814  HD2 HIS A 300       0.643 -12.702   6.872  1.00  1.03           H  
ATOM   4815  HE1 HIS A 300      -3.591 -13.053   6.960  1.00  1.03           H  
ATOM   4816  HE2 HIS A 300      -1.560 -11.519   7.339  1.00  1.03           H  
ATOM   4817  N   ARG A 301       2.725 -16.325   4.761  1.00  0.98           N  
ATOM   4818  CA  ARG A 301       3.816 -17.258   4.637  1.00  0.98           C  
ATOM   4819  C   ARG A 301       3.504 -18.536   5.449  1.00  0.98           C  
ATOM   4820  O   ARG A 301       3.531 -19.642   4.913  1.00  0.98           O  
ATOM   4821  CB  ARG A 301       5.093 -16.542   5.058  1.00  0.98           C  
ATOM   4822  CG  ARG A 301       6.342 -17.281   4.877  1.00  0.98           C  
ATOM   4823  CD  ARG A 301       7.525 -16.488   5.289  1.00  0.98           C  
ATOM   4824  NE  ARG A 301       7.532 -16.183   6.708  1.00  0.98           N  
ATOM   4825  CZ  ARG A 301       8.375 -15.342   7.310  1.00  0.98           C  
ATOM   4826  NH1 ARG A 301       9.321 -14.715   6.635  1.00  0.98           N  
ATOM   4827  NH2 ARG A 301       8.224 -15.163   8.598  1.00  0.98           N  
ATOM   4828  H   ARG A 301       2.867 -15.462   5.267  1.00  0.98           H  
ATOM   4829  HA  ARG A 301       3.914 -17.540   3.593  1.00  0.98           H  
ATOM   4830 1HB  ARG A 301       5.184 -15.610   4.510  1.00  0.98           H  
ATOM   4831 2HB  ARG A 301       5.030 -16.288   6.115  1.00  0.98           H  
ATOM   4832 1HG  ARG A 301       6.298 -18.155   5.458  1.00  0.98           H  
ATOM   4833 2HG  ARG A 301       6.464 -17.556   3.832  1.00  0.98           H  
ATOM   4834 1HD  ARG A 301       8.425 -17.039   5.052  1.00  0.98           H  
ATOM   4835 2HD  ARG A 301       7.528 -15.548   4.743  1.00  0.98           H  
ATOM   4836  HE  ARG A 301       6.828 -16.618   7.321  1.00  0.98           H  
ATOM   4837 1HH1 ARG A 301       9.417 -14.872   5.641  1.00  0.98           H  
ATOM   4838 2HH1 ARG A 301       9.946 -14.081   7.111  1.00  0.98           H  
ATOM   4839 1HH2 ARG A 301       7.461 -15.681   9.057  1.00  0.98           H  
ATOM   4840 2HH2 ARG A 301       8.825 -14.540   9.110  1.00  0.98           H  
ATOM   4841  N   GLU A 302       3.141 -18.362   6.730  1.00  0.93           N  
ATOM   4842  CA  GLU A 302       2.766 -19.451   7.657  1.00  0.93           C  
ATOM   4843  C   GLU A 302       1.379 -20.103   7.442  1.00  0.93           C  
ATOM   4844  O   GLU A 302       1.101 -21.183   7.980  1.00  0.93           O  
ATOM   4845  CB  GLU A 302       2.845 -18.921   9.091  1.00  0.93           C  
ATOM   4846  CG  GLU A 302       4.259 -18.612   9.548  1.00  0.93           C  
ATOM   4847  CD  GLU A 302       4.803 -17.308   9.012  1.00  0.93           C  
ATOM   4848  OE1 GLU A 302       4.057 -16.539   8.451  1.00  0.93           O  
ATOM   4849  OE2 GLU A 302       5.992 -17.109   9.124  1.00  0.93           O  
ATOM   4850  H   GLU A 302       3.130 -17.421   7.090  1.00  0.93           H  
ATOM   4851  HA  GLU A 302       3.509 -20.237   7.550  1.00  0.93           H  
ATOM   4852 1HB  GLU A 302       2.249 -18.012   9.181  1.00  0.93           H  
ATOM   4853 2HB  GLU A 302       2.426 -19.660   9.772  1.00  0.93           H  
ATOM   4854 1HG  GLU A 302       4.260 -18.564  10.634  1.00  0.93           H  
ATOM   4855 2HG  GLU A 302       4.899 -19.423   9.269  1.00  0.93           H  
ATOM   4856  N   ALA A 303       0.476 -19.431   6.725  1.00  0.90           N  
ATOM   4857  CA  ALA A 303      -0.874 -19.974   6.512  1.00  0.90           C  
ATOM   4858  C   ALA A 303      -1.555 -19.323   5.325  1.00  0.90           C  
ATOM   4859  O   ALA A 303      -1.400 -18.124   5.104  1.00  0.90           O  
ATOM   4860  CB  ALA A 303      -1.732 -19.780   7.745  1.00  0.90           C  
ATOM   4861  H   ALA A 303       0.739 -18.557   6.300  1.00  0.90           H  
ATOM   4862  HA  ALA A 303      -0.774 -21.031   6.298  1.00  0.90           H  
ATOM   4863 1HB  ALA A 303      -2.716 -20.214   7.562  1.00  0.90           H  
ATOM   4864 2HB  ALA A 303      -1.268 -20.272   8.596  1.00  0.90           H  
ATOM   4865 3HB  ALA A 303      -1.835 -18.717   7.950  1.00  0.90           H  
ATOM   4866  N   ALA A 304      -2.377 -20.088   4.609  1.00  0.88           N  
ATOM   4867  CA  ALA A 304      -3.063 -19.550   3.431  1.00  0.88           C  
ATOM   4868  C   ALA A 304      -4.223 -20.395   2.952  1.00  0.88           C  
ATOM   4869  O   ALA A 304      -4.420 -21.522   3.408  1.00  0.88           O  
ATOM   4870  CB  ALA A 304      -2.094 -19.423   2.303  1.00  0.88           C  
ATOM   4871  H   ALA A 304      -2.480 -21.069   4.874  1.00  0.88           H  
ATOM   4872  HA  ALA A 304      -3.451 -18.568   3.695  1.00  0.88           H  
ATOM   4873 1HB  ALA A 304      -2.597 -18.992   1.448  1.00  0.88           H  
ATOM   4874 2HB  ALA A 304      -1.269 -18.784   2.610  1.00  0.88           H  
ATOM   4875 3HB  ALA A 304      -1.724 -20.399   2.039  1.00  0.88           H  
ATOM   4876  N   GLY A 305      -4.979 -19.885   1.979  1.00  0.88           N  
ATOM   4877  CA  GLY A 305      -6.024 -20.743   1.447  1.00  0.88           C  
ATOM   4878  C   GLY A 305      -6.533 -20.418   0.047  1.00  0.88           C  
ATOM   4879  O   GLY A 305      -6.090 -19.487  -0.638  1.00  0.88           O  
ATOM   4880  H   GLY A 305      -4.820 -18.944   1.610  1.00  0.88           H  
ATOM   4881 1HA  GLY A 305      -5.656 -21.767   1.441  1.00  0.88           H  
ATOM   4882 2HA  GLY A 305      -6.867 -20.737   2.136  1.00  0.88           H  
ATOM   4883  N   LEU A 306      -7.485 -21.247  -0.359  1.00  0.91           N  
ATOM   4884  CA  LEU A 306      -8.099 -21.240  -1.677  1.00  0.91           C  
ATOM   4885  C   LEU A 306      -9.569 -21.585  -1.719  1.00  0.91           C  
ATOM   4886  O   LEU A 306     -10.018 -22.476  -1.006  1.00  0.91           O  
ATOM   4887  CB  LEU A 306      -7.371 -22.255  -2.510  1.00  0.91           C  
ATOM   4888  CG  LEU A 306      -7.837 -22.515  -3.862  1.00  0.91           C  
ATOM   4889  CD1 LEU A 306      -6.715 -22.909  -4.586  1.00  0.91           C  
ATOM   4890  CD2 LEU A 306      -8.833 -23.649  -3.879  1.00  0.91           C  
ATOM   4891  H   LEU A 306      -7.744 -21.987   0.291  1.00  0.91           H  
ATOM   4892  HA  LEU A 306      -7.969 -20.249  -2.106  1.00  0.91           H  
ATOM   4893 1HB  LEU A 306      -6.355 -21.899  -2.614  1.00  0.91           H  
ATOM   4894 2HB  LEU A 306      -7.370 -23.178  -1.991  1.00  0.91           H  
ATOM   4895  HG  LEU A 306      -8.268 -21.611  -4.300  1.00  0.91           H  
ATOM   4896 1HD1 LEU A 306      -7.018 -23.124  -5.584  1.00  0.91           H  
ATOM   4897 2HD1 LEU A 306      -5.981 -22.119  -4.563  1.00  0.91           H  
ATOM   4898 3HD1 LEU A 306      -6.301 -23.799  -4.125  1.00  0.91           H  
ATOM   4899 1HD2 LEU A 306      -9.126 -23.848  -4.885  1.00  0.91           H  
ATOM   4900 2HD2 LEU A 306      -8.359 -24.509  -3.480  1.00  0.91           H  
ATOM   4901 3HD2 LEU A 306      -9.710 -23.413  -3.291  1.00  0.91           H  
ATOM   4902  N   ASN A 307     -10.306 -20.893  -2.586  1.00  0.95           N  
ATOM   4903  CA  ASN A 307     -11.707 -21.209  -2.875  1.00  0.95           C  
ATOM   4904  C   ASN A 307     -11.901 -21.342  -4.391  1.00  0.95           C  
ATOM   4905  O   ASN A 307     -11.689 -20.376  -5.132  1.00  0.95           O  
ATOM   4906  CB  ASN A 307     -12.638 -20.166  -2.293  1.00  0.95           C  
ATOM   4907  CG  ASN A 307     -12.669 -20.184  -0.789  1.00  0.95           C  
ATOM   4908  OD1 ASN A 307     -13.280 -21.084  -0.191  1.00  0.95           O  
ATOM   4909  ND2 ASN A 307     -12.026 -19.217  -0.173  1.00  0.95           N  
ATOM   4910  H   ASN A 307      -9.850 -20.143  -3.108  1.00  0.95           H  
ATOM   4911  HA  ASN A 307     -11.952 -22.176  -2.435  1.00  0.95           H  
ATOM   4912 1HB  ASN A 307     -12.335 -19.174  -2.632  1.00  0.95           H  
ATOM   4913 2HB  ASN A 307     -13.649 -20.345  -2.666  1.00  0.95           H  
ATOM   4914 1HD2 ASN A 307     -11.998 -19.166   0.825  1.00  0.95           H  
ATOM   4915 2HD2 ASN A 307     -11.550 -18.520  -0.709  1.00  0.95           H  
ATOM   4916  N   ALA A 308     -12.280 -22.537  -4.872  1.00  1.01           N  
ATOM   4917  CA  ALA A 308     -12.403 -22.735  -6.325  1.00  1.01           C  
ATOM   4918  C   ALA A 308     -13.645 -23.494  -6.720  1.00  1.01           C  
ATOM   4919  O   ALA A 308     -14.134 -24.352  -5.992  1.00  1.01           O  
ATOM   4920  CB  ALA A 308     -11.187 -23.485  -6.857  1.00  1.01           C  
ATOM   4921  H   ALA A 308     -12.441 -23.311  -4.224  1.00  1.01           H  
ATOM   4922  HA  ALA A 308     -12.477 -21.760  -6.789  1.00  1.01           H  
ATOM   4923 1HB  ALA A 308     -11.279 -23.597  -7.940  1.00  1.01           H  
ATOM   4924 2HB  ALA A 308     -10.281 -22.935  -6.631  1.00  1.01           H  
ATOM   4925 3HB  ALA A 308     -11.139 -24.469  -6.394  1.00  1.01           H  
ATOM   4926  N   ARG A 309     -14.147 -23.207  -7.917  1.00  1.08           N  
ATOM   4927  CA  ARG A 309     -15.355 -23.891  -8.376  1.00  1.08           C  
ATOM   4928  C   ARG A 309     -15.160 -25.403  -8.426  1.00  1.08           C  
ATOM   4929  O   ARG A 309     -14.172 -25.893  -8.981  1.00  1.08           O  
ATOM   4930  CB  ARG A 309     -15.772 -23.359  -9.735  1.00  1.08           C  
ATOM   4931  CG  ARG A 309     -17.062 -23.946 -10.299  1.00  1.08           C  
ATOM   4932  CD  ARG A 309     -17.442 -23.287 -11.591  1.00  1.08           C  
ATOM   4933  NE  ARG A 309     -16.438 -23.508 -12.614  1.00  1.08           N  
ATOM   4934  CZ  ARG A 309     -16.359 -24.615 -13.376  1.00  1.08           C  
ATOM   4935  NH1 ARG A 309     -17.223 -25.579 -13.255  1.00  1.08           N  
ATOM   4936  NH2 ARG A 309     -15.407 -24.768 -14.261  1.00  1.08           N  
ATOM   4937  H   ARG A 309     -13.687 -22.511  -8.517  1.00  1.08           H  
ATOM   4938  HA  ARG A 309     -16.160 -23.678  -7.674  1.00  1.08           H  
ATOM   4939 1HB  ARG A 309     -15.903 -22.280  -9.672  1.00  1.08           H  
ATOM   4940 2HB  ARG A 309     -14.975 -23.549 -10.457  1.00  1.08           H  
ATOM   4941 1HG  ARG A 309     -16.923 -25.013 -10.488  1.00  1.08           H  
ATOM   4942 2HG  ARG A 309     -17.871 -23.809  -9.580  1.00  1.08           H  
ATOM   4943 1HD  ARG A 309     -18.387 -23.699 -11.945  1.00  1.08           H  
ATOM   4944 2HD  ARG A 309     -17.546 -22.214 -11.438  1.00  1.08           H  
ATOM   4945  HE  ARG A 309     -15.733 -22.793 -12.746  1.00  1.08           H  
ATOM   4946 1HH1 ARG A 309     -17.978 -25.518 -12.589  1.00  1.08           H  
ATOM   4947 2HH1 ARG A 309     -17.099 -26.401 -13.865  1.00  1.08           H  
ATOM   4948 1HH2 ARG A 309     -14.703 -24.058 -14.398  1.00  1.08           H  
ATOM   4949 2HH2 ARG A 309     -15.392 -25.655 -14.787  1.00  1.08           H  
ATOM   4950  N   TYR A 310     -16.122 -26.165  -7.900  1.00  1.15           N  
ATOM   4951  CA  TYR A 310     -15.976 -27.618  -7.892  1.00  1.15           C  
ATOM   4952  C   TYR A 310     -16.344 -28.244  -9.226  1.00  1.15           C  
ATOM   4953  O   TYR A 310     -17.370 -28.907  -9.367  1.00  1.15           O  
ATOM   4954  CB  TYR A 310     -16.852 -28.246  -6.803  1.00  1.15           C  
ATOM   4955  CG  TYR A 310     -16.473 -29.682  -6.508  1.00  1.15           C  
ATOM   4956  CD1 TYR A 310     -15.924 -30.481  -7.490  1.00  1.15           C  
ATOM   4957  CD2 TYR A 310     -16.637 -30.178  -5.252  1.00  1.15           C  
ATOM   4958  CE1 TYR A 310     -15.530 -31.763  -7.202  1.00  1.15           C  
ATOM   4959  CE2 TYR A 310     -16.242 -31.467  -4.947  1.00  1.15           C  
ATOM   4960  CZ  TYR A 310     -15.679 -32.259  -5.900  1.00  1.15           C  
ATOM   4961  OH  TYR A 310     -15.254 -33.542  -5.556  1.00  1.15           O  
ATOM   4962  H   TYR A 310     -16.935 -25.743  -7.452  1.00  1.15           H  
ATOM   4963  HA  TYR A 310     -14.933 -27.859  -7.691  1.00  1.15           H  
ATOM   4964 1HB  TYR A 310     -16.767 -27.668  -5.881  1.00  1.15           H  
ATOM   4965 2HB  TYR A 310     -17.896 -28.219  -7.112  1.00  1.15           H  
ATOM   4966  HD1 TYR A 310     -15.787 -30.099  -8.486  1.00  1.15           H  
ATOM   4967  HD2 TYR A 310     -17.066 -29.544  -4.504  1.00  1.15           H  
ATOM   4968  HE1 TYR A 310     -15.096 -32.359  -7.996  1.00  1.15           H  
ATOM   4969  HE2 TYR A 310     -16.367 -31.850  -3.951  1.00  1.15           H  
ATOM   4970  HH  TYR A 310     -15.759 -33.845  -4.789  1.00  1.15           H  
ATOM   4971  N   ASP A 311     -15.495 -28.021 -10.218  1.00  1.19           N  
ATOM   4972  CA  ASP A 311     -15.723 -28.586 -11.540  1.00  1.19           C  
ATOM   4973  C   ASP A 311     -15.726 -30.099 -11.411  1.00  1.19           C  
ATOM   4974  O   ASP A 311     -14.875 -30.664 -10.726  1.00  1.19           O  
ATOM   4975  CB  ASP A 311     -14.672 -28.167 -12.565  1.00  1.19           C  
ATOM   4976  CG  ASP A 311     -15.120 -28.546 -14.033  1.00  1.19           C  
ATOM   4977  OD1 ASP A 311     -14.882 -29.674 -14.451  1.00  1.19           O  
ATOM   4978  OD2 ASP A 311     -15.712 -27.700 -14.709  1.00  1.19           O  
ATOM   4979  H   ASP A 311     -14.684 -27.437 -10.012  1.00  1.19           H  
ATOM   4980  HA  ASP A 311     -16.703 -28.269 -11.895  1.00  1.19           H  
ATOM   4981 1HB  ASP A 311     -14.501 -27.092 -12.497  1.00  1.19           H  
ATOM   4982 2HB  ASP A 311     -13.725 -28.664 -12.342  1.00  1.19           H  
ATOM   4983  N   LYS A 312     -16.637 -30.769 -12.102  1.00  1.21           N  
ATOM   4984  CA  LYS A 312     -16.704 -32.226 -12.029  1.00  1.21           C  
ATOM   4985  C   LYS A 312     -15.418 -32.927 -12.494  1.00  1.21           C  
ATOM   4986  O   LYS A 312     -15.168 -34.068 -12.100  1.00  1.21           O  
ATOM   4987  CB  LYS A 312     -17.893 -32.747 -12.840  1.00  1.21           C  
ATOM   4988  CG  LYS A 312     -19.256 -32.421 -12.231  1.00  1.21           C  
ATOM   4989  CD  LYS A 312     -20.399 -32.967 -13.082  1.00  1.21           C  
ATOM   4990  CE  LYS A 312     -21.756 -32.652 -12.460  1.00  1.21           C  
ATOM   4991  NZ  LYS A 312     -22.882 -33.152 -13.297  1.00  1.21           N  
ATOM   4992  H   LYS A 312     -17.301 -30.264 -12.669  1.00  1.21           H  
ATOM   4993  HA  LYS A 312     -16.862 -32.497 -10.986  1.00  1.21           H  
ATOM   4994 1HB  LYS A 312     -17.860 -32.321 -13.844  1.00  1.21           H  
ATOM   4995 2HB  LYS A 312     -17.816 -33.829 -12.941  1.00  1.21           H  
ATOM   4996 1HG  LYS A 312     -19.317 -32.854 -11.232  1.00  1.21           H  
ATOM   4997 2HG  LYS A 312     -19.361 -31.340 -12.143  1.00  1.21           H  
ATOM   4998 1HD  LYS A 312     -20.353 -32.527 -14.079  1.00  1.21           H  
ATOM   4999 2HD  LYS A 312     -20.297 -34.048 -13.176  1.00  1.21           H  
ATOM   5000 1HE  LYS A 312     -21.813 -33.118 -11.477  1.00  1.21           H  
ATOM   5001 2HE  LYS A 312     -21.854 -31.572 -12.346  1.00  1.21           H  
ATOM   5002 1HZ  LYS A 312     -23.759 -32.924 -12.852  1.00  1.21           H  
ATOM   5003 2HZ  LYS A 312     -22.844 -32.717 -14.208  1.00  1.21           H  
ATOM   5004 3HZ  LYS A 312     -22.808 -34.154 -13.400  1.00  1.21           H  
ATOM   5005  N   SER A 313     -14.602 -32.269 -13.332  1.00  1.20           N  
ATOM   5006  CA  SER A 313     -13.370 -32.882 -13.814  1.00  1.20           C  
ATOM   5007  C   SER A 313     -12.222 -32.821 -12.798  1.00  1.20           C  
ATOM   5008  O   SER A 313     -11.159 -33.382 -13.056  1.00  1.20           O  
ATOM   5009  CB  SER A 313     -12.917 -32.245 -15.116  1.00  1.20           C  
ATOM   5010  OG  SER A 313     -12.508 -30.923 -14.927  1.00  1.20           O  
ATOM   5011  H   SER A 313     -14.823 -31.317 -13.646  1.00  1.20           H  
ATOM   5012  HA  SER A 313     -13.577 -33.933 -14.013  1.00  1.20           H  
ATOM   5013 1HB  SER A 313     -12.097 -32.825 -15.533  1.00  1.20           H  
ATOM   5014 2HB  SER A 313     -13.736 -32.270 -15.834  1.00  1.20           H  
ATOM   5015  HG  SER A 313     -13.329 -30.425 -14.718  1.00  1.20           H  
ATOM   5016  N   ARG A 314     -12.400 -32.086 -11.689  1.00  1.16           N  
ATOM   5017  CA  ARG A 314     -11.359 -31.952 -10.668  1.00  1.16           C  
ATOM   5018  C   ARG A 314     -11.885 -32.200  -9.260  1.00  1.16           C  
ATOM   5019  O   ARG A 314     -12.358 -31.282  -8.587  1.00  1.16           O  
ATOM   5020  CB  ARG A 314     -10.685 -30.586 -10.686  1.00  1.16           C  
ATOM   5021  CG  ARG A 314      -9.861 -30.273 -11.928  1.00  1.16           C  
ATOM   5022  CD  ARG A 314      -8.704 -31.227 -12.043  1.00  1.16           C  
ATOM   5023  NE  ARG A 314      -7.886 -31.255 -10.849  1.00  1.16           N  
ATOM   5024  CZ  ARG A 314      -6.871 -30.435 -10.567  1.00  1.16           C  
ATOM   5025  NH1 ARG A 314      -6.498 -29.492 -11.396  1.00  1.16           N  
ATOM   5026  NH2 ARG A 314      -6.221 -30.569  -9.440  1.00  1.16           N  
ATOM   5027  H   ARG A 314     -13.299 -31.639 -11.518  1.00  1.16           H  
ATOM   5028  HA  ARG A 314     -10.592 -32.702 -10.866  1.00  1.16           H  
ATOM   5029 1HB  ARG A 314     -11.449 -29.813 -10.595  1.00  1.16           H  
ATOM   5030 2HB  ARG A 314     -10.028 -30.500  -9.818  1.00  1.16           H  
ATOM   5031 1HG  ARG A 314     -10.483 -30.370 -12.821  1.00  1.16           H  
ATOM   5032 2HG  ARG A 314      -9.469 -29.255 -11.863  1.00  1.16           H  
ATOM   5033 1HD  ARG A 314      -9.077 -32.236 -12.213  1.00  1.16           H  
ATOM   5034 2HD  ARG A 314      -8.076 -30.933 -12.881  1.00  1.16           H  
ATOM   5035  HE  ARG A 314      -8.111 -31.961 -10.158  1.00  1.16           H  
ATOM   5036 1HH1 ARG A 314      -6.972 -29.356 -12.275  1.00  1.16           H  
ATOM   5037 2HH1 ARG A 314      -5.707 -28.890 -11.113  1.00  1.16           H  
ATOM   5038 1HH2 ARG A 314      -6.469 -31.290  -8.772  1.00  1.16           H  
ATOM   5039 2HH2 ARG A 314      -5.443 -29.925  -9.248  1.00  1.16           H  
ATOM   5040  N   SER A 315     -11.812 -33.447  -8.822  1.00  1.11           N  
ATOM   5041  CA  SER A 315     -12.359 -33.833  -7.535  1.00  1.11           C  
ATOM   5042  C   SER A 315     -11.567 -33.267  -6.383  1.00  1.11           C  
ATOM   5043  O   SER A 315     -10.384 -32.951  -6.528  1.00  1.11           O  
ATOM   5044  CB  SER A 315     -12.375 -35.335  -7.429  1.00  1.11           C  
ATOM   5045  OG  SER A 315     -11.057 -35.829  -7.441  1.00  1.11           O  
ATOM   5046  H   SER A 315     -11.368 -34.165  -9.405  1.00  1.11           H  
ATOM   5047  HA  SER A 315     -13.371 -33.472  -7.468  1.00  1.11           H  
ATOM   5048 1HB  SER A 315     -12.872 -35.629  -6.506  1.00  1.11           H  
ATOM   5049 2HB  SER A 315     -12.935 -35.758  -8.261  1.00  1.11           H  
ATOM   5050  HG  SER A 315     -10.773 -35.744  -8.394  1.00  1.11           H  
ATOM   5051  N   LYS A 316     -12.175 -33.261  -5.200  1.00  1.06           N  
ATOM   5052  CA  LYS A 316     -11.453 -32.814  -4.006  1.00  1.06           C  
ATOM   5053  C   LYS A 316     -10.170 -33.636  -3.748  1.00  1.06           C  
ATOM   5054  O   LYS A 316      -9.228 -33.146  -3.112  1.00  1.06           O  
ATOM   5055  CB  LYS A 316     -12.386 -32.881  -2.800  1.00  1.06           C  
ATOM   5056  CG  LYS A 316     -12.781 -34.303  -2.389  1.00  1.06           C  
ATOM   5057  CD  LYS A 316     -13.790 -34.316  -1.241  1.00  1.06           C  
ATOM   5058  CE  LYS A 316     -14.094 -35.745  -0.799  1.00  1.06           C  
ATOM   5059  NZ  LYS A 316     -15.155 -35.796   0.255  1.00  1.06           N  
ATOM   5060  H   LYS A 316     -13.167 -33.507  -5.162  1.00  1.06           H  
ATOM   5061  HA  LYS A 316     -11.157 -31.777  -4.154  1.00  1.06           H  
ATOM   5062 1HB  LYS A 316     -11.918 -32.399  -1.948  1.00  1.06           H  
ATOM   5063 2HB  LYS A 316     -13.300 -32.331  -3.025  1.00  1.06           H  
ATOM   5064 1HG  LYS A 316     -13.213 -34.818  -3.246  1.00  1.06           H  
ATOM   5065 2HG  LYS A 316     -11.900 -34.854  -2.072  1.00  1.06           H  
ATOM   5066 1HD  LYS A 316     -13.399 -33.751  -0.395  1.00  1.06           H  
ATOM   5067 2HD  LYS A 316     -14.715 -33.852  -1.570  1.00  1.06           H  
ATOM   5068 1HE  LYS A 316     -14.423 -36.322  -1.662  1.00  1.06           H  
ATOM   5069 2HE  LYS A 316     -13.179 -36.192  -0.402  1.00  1.06           H  
ATOM   5070 1HZ  LYS A 316     -15.322 -36.757   0.517  1.00  1.06           H  
ATOM   5071 2HZ  LYS A 316     -14.861 -35.274   1.066  1.00  1.06           H  
ATOM   5072 3HZ  LYS A 316     -16.008 -35.395  -0.107  1.00  1.06           H  
ATOM   5073  N   GLU A 317     -10.120 -34.884  -4.236  1.00  1.02           N  
ATOM   5074  CA  GLU A 317      -8.929 -35.706  -4.059  1.00  1.02           C  
ATOM   5075  C   GLU A 317      -7.855 -35.233  -5.028  1.00  1.02           C  
ATOM   5076  O   GLU A 317      -6.675 -35.153  -4.671  1.00  1.02           O  
ATOM   5077  CB  GLU A 317      -9.242 -37.186  -4.267  1.00  1.02           C  
ATOM   5078  CG  GLU A 317     -10.157 -37.779  -3.186  1.00  1.02           C  
ATOM   5079  CD  GLU A 317     -10.466 -39.251  -3.376  1.00  1.02           C  
ATOM   5080  OE1 GLU A 317     -10.045 -39.816  -4.358  1.00  1.02           O  
ATOM   5081  OE2 GLU A 317     -11.127 -39.805  -2.528  1.00  1.02           O  
ATOM   5082  H   GLU A 317     -10.910 -35.248  -4.750  1.00  1.02           H  
ATOM   5083  HA  GLU A 317      -8.553 -35.573  -3.049  1.00  1.02           H  
ATOM   5084 1HB  GLU A 317      -9.729 -37.320  -5.235  1.00  1.02           H  
ATOM   5085 2HB  GLU A 317      -8.315 -37.758  -4.282  1.00  1.02           H  
ATOM   5086 1HG  GLU A 317      -9.682 -37.644  -2.216  1.00  1.02           H  
ATOM   5087 2HG  GLU A 317     -11.091 -37.215  -3.177  1.00  1.02           H  
ATOM   5088  N   GLU A 318      -8.272 -34.886  -6.249  1.00  0.99           N  
ATOM   5089  CA  GLU A 318      -7.337 -34.373  -7.243  1.00  0.99           C  
ATOM   5090  C   GLU A 318      -6.757 -33.040  -6.775  1.00  0.99           C  
ATOM   5091  O   GLU A 318      -5.586 -32.751  -7.028  1.00  0.99           O  
ATOM   5092  CB  GLU A 318      -8.009 -34.296  -8.609  1.00  0.99           C  
ATOM   5093  CG  GLU A 318      -8.254 -35.691  -9.195  1.00  0.99           C  
ATOM   5094  CD  GLU A 318      -9.168 -35.739 -10.374  1.00  0.99           C  
ATOM   5095  OE1 GLU A 318     -10.345 -35.483 -10.182  1.00  0.99           O  
ATOM   5096  OE2 GLU A 318      -8.716 -36.036 -11.454  1.00  0.99           O  
ATOM   5097  H   GLU A 318      -9.260 -34.996  -6.500  1.00  0.99           H  
ATOM   5098  HA  GLU A 318      -6.512 -35.079  -7.330  1.00  0.99           H  
ATOM   5099 1HB  GLU A 318      -8.959 -33.773  -8.531  1.00  0.99           H  
ATOM   5100 2HB  GLU A 318      -7.378 -33.741  -9.298  1.00  0.99           H  
ATOM   5101 1HG  GLU A 318      -7.292 -36.103  -9.495  1.00  0.99           H  
ATOM   5102 2HG  GLU A 318      -8.650 -36.330  -8.408  1.00  0.99           H  
ATOM   5103  N   VAL A 319      -7.566 -32.238  -6.071  1.00  0.96           N  
ATOM   5104  CA  VAL A 319      -7.079 -30.975  -5.524  1.00  0.96           C  
ATOM   5105  C   VAL A 319      -5.959 -31.247  -4.523  1.00  0.96           C  
ATOM   5106  O   VAL A 319      -4.902 -30.619  -4.612  1.00  0.96           O  
ATOM   5107  CB  VAL A 319      -8.217 -30.178  -4.883  1.00  0.96           C  
ATOM   5108  CG1 VAL A 319      -7.671 -28.995  -4.131  1.00  0.96           C  
ATOM   5109  CG2 VAL A 319      -9.147 -29.710  -5.986  1.00  0.96           C  
ATOM   5110  H   VAL A 319      -8.539 -32.517  -5.944  1.00  0.96           H  
ATOM   5111  HA  VAL A 319      -6.677 -30.376  -6.340  1.00  0.96           H  
ATOM   5112  HB  VAL A 319      -8.756 -30.804  -4.174  1.00  0.96           H  
ATOM   5113 1HG1 VAL A 319      -8.505 -28.452  -3.701  1.00  0.96           H  
ATOM   5114 2HG1 VAL A 319      -7.006 -29.340  -3.337  1.00  0.96           H  
ATOM   5115 3HG1 VAL A 319      -7.121 -28.348  -4.806  1.00  0.96           H  
ATOM   5116 1HG2 VAL A 319      -9.948 -29.136  -5.562  1.00  0.96           H  
ATOM   5117 2HG2 VAL A 319      -8.595 -29.090  -6.681  1.00  0.96           H  
ATOM   5118 3HG2 VAL A 319      -9.554 -30.570  -6.517  1.00  0.96           H  
ATOM   5119  N   ILE A 320      -6.146 -32.228  -3.633  1.00  0.94           N  
ATOM   5120  CA  ILE A 320      -5.062 -32.632  -2.736  1.00  0.94           C  
ATOM   5121  C   ILE A 320      -3.823 -33.100  -3.479  1.00  0.94           C  
ATOM   5122  O   ILE A 320      -2.697 -32.780  -3.081  1.00  0.94           O  
ATOM   5123  CB  ILE A 320      -5.492 -33.728  -1.754  1.00  0.94           C  
ATOM   5124  CG1 ILE A 320      -6.401 -33.216  -0.686  1.00  0.94           C  
ATOM   5125  CG2 ILE A 320      -4.313 -34.327  -1.153  1.00  0.94           C  
ATOM   5126  CD1 ILE A 320      -5.701 -32.230   0.250  1.00  0.94           C  
ATOM   5127  H   ILE A 320      -7.056 -32.694  -3.578  1.00  0.94           H  
ATOM   5128  HA  ILE A 320      -4.783 -31.762  -2.144  1.00  0.94           H  
ATOM   5129  HB  ILE A 320      -6.039 -34.495  -2.298  1.00  0.94           H  
ATOM   5130 1HG1 ILE A 320      -7.282 -32.748  -1.130  1.00  0.94           H  
ATOM   5131 2HG1 ILE A 320      -6.706 -34.041  -0.077  1.00  0.94           H  
ATOM   5132 1HG2 ILE A 320      -4.612 -35.124  -0.472  1.00  0.94           H  
ATOM   5133 2HG2 ILE A 320      -3.666 -34.739  -1.924  1.00  0.94           H  
ATOM   5134 3HG2 ILE A 320      -3.795 -33.550  -0.617  1.00  0.94           H  
ATOM   5135 1HD1 ILE A 320      -6.385 -31.944   1.035  1.00  0.94           H  
ATOM   5136 2HD1 ILE A 320      -4.848 -32.699   0.701  1.00  0.94           H  
ATOM   5137 3HD1 ILE A 320      -5.374 -31.356  -0.308  1.00  0.94           H  
ATOM   5138  N   LYS A 321      -4.002 -33.856  -4.555  1.00  0.92           N  
ATOM   5139  CA  LYS A 321      -2.829 -34.273  -5.298  1.00  0.92           C  
ATOM   5140  C   LYS A 321      -2.096 -33.051  -5.847  1.00  0.92           C  
ATOM   5141  O   LYS A 321      -0.876 -32.972  -5.736  1.00  0.92           O  
ATOM   5142  CB  LYS A 321      -3.205 -35.235  -6.423  1.00  0.92           C  
ATOM   5143  CG  LYS A 321      -2.022 -35.725  -7.282  1.00  0.92           C  
ATOM   5144  CD  LYS A 321      -0.992 -36.504  -6.463  1.00  0.92           C  
ATOM   5145  CE  LYS A 321      -0.076 -37.352  -7.366  1.00  0.92           C  
ATOM   5146  NZ  LYS A 321       0.635 -36.531  -8.407  1.00  0.92           N  
ATOM   5147  H   LYS A 321      -4.942 -34.143  -4.832  1.00  0.92           H  
ATOM   5148  HA  LYS A 321      -2.154 -34.790  -4.617  1.00  0.92           H  
ATOM   5149 1HB  LYS A 321      -3.714 -36.101  -6.003  1.00  0.92           H  
ATOM   5150 2HB  LYS A 321      -3.908 -34.740  -7.092  1.00  0.92           H  
ATOM   5151 1HG  LYS A 321      -2.393 -36.358  -8.086  1.00  0.92           H  
ATOM   5152 2HG  LYS A 321      -1.520 -34.858  -7.732  1.00  0.92           H  
ATOM   5153 1HD  LYS A 321      -0.369 -35.794  -5.912  1.00  0.92           H  
ATOM   5154 2HD  LYS A 321      -1.497 -37.152  -5.749  1.00  0.92           H  
ATOM   5155 1HE  LYS A 321       0.668 -37.847  -6.744  1.00  0.92           H  
ATOM   5156 2HE  LYS A 321      -0.677 -38.109  -7.868  1.00  0.92           H  
ATOM   5157 1HZ  LYS A 321       1.220 -37.116  -8.969  1.00  0.92           H  
ATOM   5158 2HZ  LYS A 321      -0.037 -36.066  -9.001  1.00  0.92           H  
ATOM   5159 3HZ  LYS A 321       1.221 -35.808  -7.973  1.00  0.92           H  
ATOM   5160  N   GLU A 322      -2.823 -32.076  -6.402  1.00  0.92           N  
ATOM   5161  CA  GLU A 322      -2.148 -30.890  -6.928  1.00  0.92           C  
ATOM   5162  C   GLU A 322      -1.409 -30.120  -5.827  1.00  0.92           C  
ATOM   5163  O   GLU A 322      -0.306 -29.607  -6.047  1.00  0.92           O  
ATOM   5164  CB  GLU A 322      -3.100 -29.995  -7.706  1.00  0.92           C  
ATOM   5165  CG  GLU A 322      -2.366 -28.875  -8.415  1.00  0.92           C  
ATOM   5166  CD  GLU A 322      -3.158 -28.204  -9.476  1.00  0.92           C  
ATOM   5167  OE1 GLU A 322      -4.323 -28.486  -9.645  1.00  0.92           O  
ATOM   5168  OE2 GLU A 322      -2.568 -27.451 -10.188  1.00  0.92           O  
ATOM   5169  H   GLU A 322      -3.836 -32.176  -6.479  1.00  0.92           H  
ATOM   5170  HA  GLU A 322      -1.398 -31.234  -7.642  1.00  0.92           H  
ATOM   5171 1HB  GLU A 322      -3.623 -30.589  -8.445  1.00  0.92           H  
ATOM   5172 2HB  GLU A 322      -3.844 -29.563  -7.029  1.00  0.92           H  
ATOM   5173 1HG  GLU A 322      -2.076 -28.129  -7.672  1.00  0.92           H  
ATOM   5174 2HG  GLU A 322      -1.453 -29.279  -8.852  1.00  0.92           H  
ATOM   5175  N   VAL A 323      -1.986 -30.083  -4.624  1.00  0.93           N  
ATOM   5176  CA  VAL A 323      -1.318 -29.435  -3.506  1.00  0.93           C  
ATOM   5177  C   VAL A 323       0.018 -30.113  -3.245  1.00  0.93           C  
ATOM   5178  O   VAL A 323       1.050 -29.451  -3.075  1.00  0.93           O  
ATOM   5179  CB  VAL A 323      -2.143 -29.570  -2.218  1.00  0.93           C  
ATOM   5180  CG1 VAL A 323      -1.338 -29.135  -1.103  1.00  0.93           C  
ATOM   5181  CG2 VAL A 323      -3.417 -28.742  -2.235  1.00  0.93           C  
ATOM   5182  H   VAL A 323      -2.914 -30.491  -4.503  1.00  0.93           H  
ATOM   5183  HA  VAL A 323      -1.148 -28.392  -3.749  1.00  0.93           H  
ATOM   5184  HB  VAL A 323      -2.390 -30.610  -2.075  1.00  0.93           H  
ATOM   5185 1HG1 VAL A 323      -1.931 -29.286  -0.243  1.00  0.93           H  
ATOM   5186 2HG1 VAL A 323      -0.430 -29.730  -1.031  1.00  0.93           H  
ATOM   5187 3HG1 VAL A 323      -1.080 -28.084  -1.211  1.00  0.93           H  
ATOM   5188 1HG2 VAL A 323      -3.951 -28.889  -1.297  1.00  0.93           H  
ATOM   5189 2HG2 VAL A 323      -3.162 -27.709  -2.333  1.00  0.93           H  
ATOM   5190 3HG2 VAL A 323      -4.046 -29.040  -3.055  1.00  0.93           H  
ATOM   5191  N   LEU A 324      -0.003 -31.444  -3.235  1.00  0.96           N  
ATOM   5192  CA  LEU A 324       1.201 -32.216  -3.012  1.00  0.96           C  
ATOM   5193  C   LEU A 324       2.211 -31.969  -4.131  1.00  0.96           C  
ATOM   5194  O   LEU A 324       3.392 -31.731  -3.860  1.00  0.96           O  
ATOM   5195  CB  LEU A 324       0.870 -33.700  -2.919  1.00  0.96           C  
ATOM   5196  CG  LEU A 324       2.052 -34.609  -2.675  1.00  0.96           C  
ATOM   5197  CD1 LEU A 324       2.736 -34.241  -1.339  1.00  0.96           C  
ATOM   5198  CD2 LEU A 324       1.570 -36.045  -2.672  1.00  0.96           C  
ATOM   5199  H   LEU A 324      -0.892 -31.930  -3.371  1.00  0.96           H  
ATOM   5200  HA  LEU A 324       1.641 -31.904  -2.068  1.00  0.96           H  
ATOM   5201 1HB  LEU A 324       0.137 -33.847  -2.151  1.00  0.96           H  
ATOM   5202 2HB  LEU A 324       0.426 -34.006  -3.861  1.00  0.96           H  
ATOM   5203  HG  LEU A 324       2.770 -34.471  -3.473  1.00  0.96           H  
ATOM   5204 1HD1 LEU A 324       3.591 -34.896  -1.185  1.00  0.96           H  
ATOM   5205 2HD1 LEU A 324       3.072 -33.207  -1.378  1.00  0.96           H  
ATOM   5206 3HD1 LEU A 324       2.047 -34.363  -0.518  1.00  0.96           H  
ATOM   5207 1HD2 LEU A 324       2.416 -36.714  -2.514  1.00  0.96           H  
ATOM   5208 2HD2 LEU A 324       0.839 -36.181  -1.876  1.00  0.96           H  
ATOM   5209 3HD2 LEU A 324       1.105 -36.268  -3.634  1.00  0.96           H  
ATOM   5210  N   ASP A 325       1.759 -31.990  -5.391  1.00  1.03           N  
ATOM   5211  CA  ASP A 325       2.694 -31.773  -6.487  1.00  1.03           C  
ATOM   5212  C   ASP A 325       3.379 -30.422  -6.325  1.00  1.03           C  
ATOM   5213  O   ASP A 325       4.595 -30.327  -6.498  1.00  1.03           O  
ATOM   5214  CB  ASP A 325       1.994 -31.844  -7.850  1.00  1.03           C  
ATOM   5215  CG  ASP A 325       1.575 -33.288  -8.288  1.00  1.03           C  
ATOM   5216  OD1 ASP A 325       2.017 -34.260  -7.691  1.00  1.03           O  
ATOM   5217  OD2 ASP A 325       0.828 -33.408  -9.238  1.00  1.03           O  
ATOM   5218  H   ASP A 325       0.775 -32.182  -5.574  1.00  1.03           H  
ATOM   5219  HA  ASP A 325       3.455 -32.549  -6.452  1.00  1.03           H  
ATOM   5220 1HB  ASP A 325       1.099 -31.221  -7.815  1.00  1.03           H  
ATOM   5221 2HB  ASP A 325       2.649 -31.420  -8.615  1.00  1.03           H  
ATOM   5222  N   LEU A 326       2.641 -29.387  -5.917  1.00  1.15           N  
ATOM   5223  CA  LEU A 326       3.294 -28.105  -5.686  1.00  1.15           C  
ATOM   5224  C   LEU A 326       4.268 -28.170  -4.533  1.00  1.15           C  
ATOM   5225  O   LEU A 326       5.335 -27.566  -4.588  1.00  1.15           O  
ATOM   5226  CB  LEU A 326       2.307 -26.986  -5.452  1.00  1.15           C  
ATOM   5227  CG  LEU A 326       1.556 -26.559  -6.659  1.00  1.15           C  
ATOM   5228  CD1 LEU A 326       0.539 -25.611  -6.258  1.00  1.15           C  
ATOM   5229  CD2 LEU A 326       2.514 -25.913  -7.622  1.00  1.15           C  
ATOM   5230  H   LEU A 326       1.631 -29.489  -5.791  1.00  1.15           H  
ATOM   5231  HA  LEU A 326       3.849 -27.854  -6.584  1.00  1.15           H  
ATOM   5232 1HB  LEU A 326       1.585 -27.305  -4.692  1.00  1.15           H  
ATOM   5233 2HB  LEU A 326       2.854 -26.128  -5.082  1.00  1.15           H  
ATOM   5234  HG  LEU A 326       1.066 -27.422  -7.124  1.00  1.15           H  
ATOM   5235 1HD1 LEU A 326      -0.032 -25.287  -7.131  1.00  1.15           H  
ATOM   5236 2HD1 LEU A 326      -0.098 -26.123  -5.556  1.00  1.15           H  
ATOM   5237 3HD1 LEU A 326       0.994 -24.742  -5.779  1.00  1.15           H  
ATOM   5238 1HD2 LEU A 326       1.974 -25.581  -8.483  1.00  1.15           H  
ATOM   5239 2HD2 LEU A 326       2.985 -25.055  -7.142  1.00  1.15           H  
ATOM   5240 3HD2 LEU A 326       3.283 -26.630  -7.922  1.00  1.15           H  
ATOM   5241  N   CYS A 327       3.963 -28.952  -3.503  1.00  1.34           N  
ATOM   5242  CA  CYS A 327       4.893 -29.049  -2.389  1.00  1.34           C  
ATOM   5243  C   CYS A 327       6.234 -29.594  -2.914  1.00  1.34           C  
ATOM   5244  O   CYS A 327       7.299 -29.220  -2.420  1.00  1.34           O  
ATOM   5245  CB  CYS A 327       4.344 -29.968  -1.297  1.00  1.34           C  
ATOM   5246  SG  CYS A 327       2.850 -29.364  -0.495  1.00  1.34           S  
ATOM   5247  H   CYS A 327       3.064 -29.438  -3.470  1.00  1.34           H  
ATOM   5248  HA  CYS A 327       5.052 -28.054  -1.973  1.00  1.34           H  
ATOM   5249 1HB  CYS A 327       4.142 -30.947  -1.704  1.00  1.34           H  
ATOM   5250 2HB  CYS A 327       5.100 -30.094  -0.528  1.00  1.34           H  
ATOM   5251  HG  CYS A 327       2.091 -29.339  -1.624  1.00  1.34           H  
ATOM   5252  N   TYR A 328       6.182 -30.476  -3.929  1.00  1.61           N  
ATOM   5253  CA  TYR A 328       7.400 -31.004  -4.548  1.00  1.61           C  
ATOM   5254  C   TYR A 328       8.052 -29.993  -5.511  1.00  1.61           C  
ATOM   5255  O   TYR A 328       9.278 -29.862  -5.537  1.00  1.61           O  
ATOM   5256  CB  TYR A 328       7.131 -32.305  -5.333  1.00  1.61           C  
ATOM   5257  CG  TYR A 328       6.962 -33.613  -4.551  1.00  1.61           C  
ATOM   5258  CD1 TYR A 328       5.707 -34.148  -4.309  1.00  1.61           C  
ATOM   5259  CD2 TYR A 328       8.096 -34.305  -4.130  1.00  1.61           C  
ATOM   5260  CE1 TYR A 328       5.592 -35.357  -3.643  1.00  1.61           C  
ATOM   5261  CE2 TYR A 328       7.973 -35.505  -3.457  1.00  1.61           C  
ATOM   5262  CZ  TYR A 328       6.727 -36.031  -3.219  1.00  1.61           C  
ATOM   5263  OH  TYR A 328       6.597 -37.223  -2.544  1.00  1.61           O  
ATOM   5264  H   TYR A 328       5.262 -30.779  -4.259  1.00  1.61           H  
ATOM   5265  HA  TYR A 328       8.124 -31.211  -3.764  1.00  1.61           H  
ATOM   5266 1HB  TYR A 328       6.228 -32.166  -5.924  1.00  1.61           H  
ATOM   5267 2HB  TYR A 328       7.943 -32.450  -6.042  1.00  1.61           H  
ATOM   5268  HD1 TYR A 328       4.818 -33.622  -4.647  1.00  1.61           H  
ATOM   5269  HD2 TYR A 328       9.085 -33.892  -4.327  1.00  1.61           H  
ATOM   5270  HE1 TYR A 328       4.616 -35.783  -3.453  1.00  1.61           H  
ATOM   5271  HE2 TYR A 328       8.863 -36.039  -3.120  1.00  1.61           H  
ATOM   5272  HH  TYR A 328       7.434 -37.437  -2.106  1.00  1.61           H  
ATOM   5273  N   GLU A 329       7.240 -29.290  -6.315  1.00  1.94           N  
ATOM   5274  CA  GLU A 329       7.754 -28.327  -7.302  1.00  1.94           C  
ATOM   5275  C   GLU A 329       8.365 -27.053  -6.705  1.00  1.94           C  
ATOM   5276  O   GLU A 329       9.335 -26.519  -7.252  1.00  1.94           O  
ATOM   5277  CB  GLU A 329       6.653 -27.872  -8.279  1.00  1.94           C  
ATOM   5278  CG  GLU A 329       6.125 -28.932  -9.264  1.00  1.94           C  
ATOM   5279  CD  GLU A 329       5.018 -28.398 -10.195  1.00  1.94           C  
ATOM   5280  OE1 GLU A 329       4.662 -27.238 -10.081  1.00  1.94           O  
ATOM   5281  OE2 GLU A 329       4.547 -29.152 -11.015  1.00  1.94           O  
ATOM   5282  H   GLU A 329       6.236 -29.456  -6.254  1.00  1.94           H  
ATOM   5283  HA  GLU A 329       8.532 -28.829  -7.875  1.00  1.94           H  
ATOM   5284 1HB  GLU A 329       5.810 -27.505  -7.706  1.00  1.94           H  
ATOM   5285 2HB  GLU A 329       7.024 -27.034  -8.866  1.00  1.94           H  
ATOM   5286 1HG  GLU A 329       6.955 -29.288  -9.871  1.00  1.94           H  
ATOM   5287 2HG  GLU A 329       5.741 -29.776  -8.698  1.00  1.94           H  
ATOM   5288  N   VAL A 330       7.774 -26.554  -5.622  1.00  2.32           N  
ATOM   5289  CA  VAL A 330       8.175 -25.284  -5.034  1.00  2.32           C  
ATOM   5290  C   VAL A 330       7.859 -25.171  -3.545  1.00  2.32           C  
ATOM   5291  O   VAL A 330       8.753 -25.349  -2.716  1.00  2.32           O  
ATOM   5292  OXT VAL A 330       6.894 -24.473  -3.238  1.00  2.32           O  
ATOM   5293  CB  VAL A 330       7.447 -24.151  -5.783  1.00  2.32           C  
ATOM   5294  CG1 VAL A 330       5.908 -24.361  -5.678  1.00  2.32           C  
ATOM   5295  CG2 VAL A 330       7.853 -22.807  -5.191  1.00  2.32           C  
ATOM   5296  H   VAL A 330       6.982 -27.052  -5.222  1.00  2.32           H  
ATOM   5297  HA  VAL A 330       9.251 -25.174  -5.170  1.00  2.32           H  
ATOM   5298  HB  VAL A 330       7.719 -24.184  -6.840  1.00  2.32           H  
ATOM   5299 1HG1 VAL A 330       5.394 -23.568  -6.219  1.00  2.32           H  
ATOM   5300 2HG1 VAL A 330       5.639 -25.329  -6.113  1.00  2.32           H  
ATOM   5301 3HG1 VAL A 330       5.602 -24.344  -4.633  1.00  2.32           H  
ATOM   5302 1HG2 VAL A 330       7.345 -22.004  -5.724  1.00  2.32           H  
ATOM   5303 2HG2 VAL A 330       7.577 -22.774  -4.138  1.00  2.32           H  
ATOM   5304 3HG2 VAL A 330       8.932 -22.680  -5.287  1.00  2.32           H  
TER    5305
ENDMDL

REMARK ID 693179 MODEL 5 pap
PFRMAT TS
TARGET pap
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.989  -2.155  -0.265  1.00  2.51           N  
ATOM      2  CA  MET A   1       2.835  -1.450  -1.208  1.00  2.51           C  
ATOM      3  C   MET A   1       2.208  -0.131  -1.518  1.00  2.51           C  
ATOM      4  O   MET A   1       1.143  -0.088  -2.140  1.00  2.51           O  
ATOM      5  CB  MET A   1       2.984  -2.231  -2.506  1.00  2.51           C  
ATOM      6  CG  MET A   1       3.627  -3.567  -2.357  1.00  2.51           C  
ATOM      7  SD  MET A   1       3.893  -4.385  -3.927  1.00  2.51           S  
ATOM      8  CE  MET A   1       2.274  -5.002  -4.284  1.00  2.51           C  
ATOM      9 1H   MET A   1       2.028  -3.144  -0.460  1.00  2.51           H  
ATOM     10 2H   MET A   1       2.318  -1.958   0.669  1.00  2.51           H  
ATOM     11 3H   MET A   1       1.038  -1.825  -0.364  1.00  2.51           H  
ATOM     12  HA  MET A   1       3.808  -1.265  -0.750  1.00  2.51           H  
ATOM     13 1HB  MET A   1       2.002  -2.378  -2.950  1.00  2.51           H  
ATOM     14 2HB  MET A   1       3.576  -1.641  -3.214  1.00  2.51           H  
ATOM     15 1HG  MET A   1       4.561  -3.494  -1.816  1.00  2.51           H  
ATOM     16 2HG  MET A   1       2.951  -4.180  -1.785  1.00  2.51           H  
ATOM     17 1HE  MET A   1       2.292  -5.540  -5.226  1.00  2.51           H  
ATOM     18 2HE  MET A   1       1.957  -5.677  -3.490  1.00  2.51           H  
ATOM     19 3HE  MET A   1       1.572  -4.171  -4.356  1.00  2.51           H  
ATOM     20  N   VAL A   2       2.815   0.955  -1.086  1.00  2.22           N  
ATOM     21  CA  VAL A   2       2.186   2.218  -1.366  1.00  2.22           C  
ATOM     22  C   VAL A   2       2.847   2.892  -2.552  1.00  2.22           C  
ATOM     23  O   VAL A   2       4.037   3.207  -2.522  1.00  2.22           O  
ATOM     24  CB  VAL A   2       2.260   3.116  -0.130  1.00  2.22           C  
ATOM     25  CG1 VAL A   2       1.617   4.414  -0.420  1.00  2.22           C  
ATOM     26  CG2 VAL A   2       1.595   2.415   1.042  1.00  2.22           C  
ATOM     27  H   VAL A   2       3.700   0.954  -0.574  1.00  2.22           H  
ATOM     28  HA  VAL A   2       1.137   2.052  -1.602  1.00  2.22           H  
ATOM     29  HB  VAL A   2       3.301   3.317   0.109  1.00  2.22           H  
ATOM     30 1HG1 VAL A   2       1.685   5.055   0.457  1.00  2.22           H  
ATOM     31 2HG1 VAL A   2       2.123   4.891  -1.244  1.00  2.22           H  
ATOM     32 3HG1 VAL A   2       0.574   4.259  -0.676  1.00  2.22           H  
ATOM     33 1HG2 VAL A   2       1.657   3.052   1.923  1.00  2.22           H  
ATOM     34 2HG2 VAL A   2       0.550   2.220   0.802  1.00  2.22           H  
ATOM     35 3HG2 VAL A   2       2.107   1.474   1.238  1.00  2.22           H  
ATOM     36  N   LYS A   3       2.059   3.130  -3.588  1.00  1.91           N  
ATOM     37  CA  LYS A   3       2.539   3.799  -4.780  1.00  1.91           C  
ATOM     38  C   LYS A   3       3.088   5.137  -4.345  1.00  1.91           C  
ATOM     39  O   LYS A   3       2.514   5.776  -3.469  1.00  1.91           O  
ATOM     40  CB  LYS A   3       1.428   3.965  -5.817  1.00  1.91           C  
ATOM     41  CG  LYS A   3       1.841   4.722  -7.094  1.00  1.91           C  
ATOM     42  CD  LYS A   3       2.781   3.901  -7.985  1.00  1.91           C  
ATOM     43  CE  LYS A   3       3.125   4.660  -9.267  1.00  1.91           C  
ATOM     44  NZ  LYS A   3       4.065   3.894 -10.135  1.00  1.91           N  
ATOM     45  H   LYS A   3       1.099   2.819  -3.542  1.00  1.91           H  
ATOM     46  HA  LYS A   3       3.354   3.213  -5.213  1.00  1.91           H  
ATOM     47 1HB  LYS A   3       1.061   2.982  -6.111  1.00  1.91           H  
ATOM     48 2HB  LYS A   3       0.593   4.506  -5.367  1.00  1.91           H  
ATOM     49 1HG  LYS A   3       0.944   4.950  -7.669  1.00  1.91           H  
ATOM     50 2HG  LYS A   3       2.318   5.664  -6.836  1.00  1.91           H  
ATOM     51 1HD  LYS A   3       3.711   3.678  -7.452  1.00  1.91           H  
ATOM     52 2HD  LYS A   3       2.312   2.953  -8.254  1.00  1.91           H  
ATOM     53 1HE  LYS A   3       2.207   4.854  -9.824  1.00  1.91           H  
ATOM     54 2HE  LYS A   3       3.586   5.613  -9.006  1.00  1.91           H  
ATOM     55 1HZ  LYS A   3       4.281   4.406 -10.968  1.00  1.91           H  
ATOM     56 2HZ  LYS A   3       4.942   3.697  -9.631  1.00  1.91           H  
ATOM     57 3HZ  LYS A   3       3.670   3.008 -10.389  1.00  1.91           H  
ATOM     58  N   LEU A   4       4.204   5.568  -4.905  1.00  1.62           N  
ATOM     59  CA  LEU A   4       4.773   6.829  -4.459  1.00  1.62           C  
ATOM     60  C   LEU A   4       3.917   8.036  -4.860  1.00  1.62           C  
ATOM     61  O   LEU A   4       4.179   8.714  -5.850  1.00  1.62           O  
ATOM     62  CB  LEU A   4       6.159   6.992  -5.077  1.00  1.62           C  
ATOM     63  CG  LEU A   4       6.902   8.229  -4.693  1.00  1.62           C  
ATOM     64  CD1 LEU A   4       7.243   8.214  -3.196  1.00  1.62           C  
ATOM     65  CD2 LEU A   4       8.131   8.345  -5.544  1.00  1.62           C  
ATOM     66  H   LEU A   4       4.659   5.020  -5.619  1.00  1.62           H  
ATOM     67  HA  LEU A   4       4.855   6.803  -3.371  1.00  1.62           H  
ATOM     68 1HB  LEU A   4       6.769   6.133  -4.815  1.00  1.62           H  
ATOM     69 2HB  LEU A   4       6.044   7.014  -6.161  1.00  1.62           H  
ATOM     70  HG  LEU A   4       6.266   9.069  -4.876  1.00  1.62           H  
ATOM     71 1HD1 LEU A   4       7.765   9.112  -2.917  1.00  1.62           H  
ATOM     72 2HD1 LEU A   4       6.322   8.140  -2.613  1.00  1.62           H  
ATOM     73 3HD1 LEU A   4       7.875   7.382  -2.983  1.00  1.62           H  
ATOM     74 1HD2 LEU A   4       8.640   9.253  -5.288  1.00  1.62           H  
ATOM     75 2HD2 LEU A   4       8.776   7.489  -5.372  1.00  1.62           H  
ATOM     76 3HD2 LEU A   4       7.842   8.378  -6.595  1.00  1.62           H  
ATOM     77  N   ARG A   5       2.902   8.292  -4.042  1.00  1.37           N  
ATOM     78  CA  ARG A   5       1.932   9.371  -4.189  1.00  1.37           C  
ATOM     79  C   ARG A   5       2.548  10.646  -3.655  1.00  1.37           C  
ATOM     80  O   ARG A   5       3.471  10.584  -2.840  1.00  1.37           O  
ATOM     81  CB  ARG A   5       0.676   9.081  -3.383  1.00  1.37           C  
ATOM     82  CG  ARG A   5      -0.126   7.867  -3.790  1.00  1.37           C  
ATOM     83  CD  ARG A   5      -1.191   7.620  -2.803  1.00  1.37           C  
ATOM     84  NE  ARG A   5      -0.623   7.386  -1.487  1.00  1.37           N  
ATOM     85  CZ  ARG A   5      -1.289   7.054  -0.380  1.00  1.37           C  
ATOM     86  NH1 ARG A   5      -2.594   6.853  -0.392  1.00  1.37           N  
ATOM     87  NH2 ARG A   5      -0.586   6.940   0.718  1.00  1.37           N  
ATOM     88  H   ARG A   5       2.769   7.622  -3.281  1.00  1.37           H  
ATOM     89  HA  ARG A   5       1.683   9.496  -5.243  1.00  1.37           H  
ATOM     90 1HB  ARG A   5       0.964   8.929  -2.336  1.00  1.37           H  
ATOM     91 2HB  ARG A   5       0.020   9.944  -3.417  1.00  1.37           H  
ATOM     92 1HG  ARG A   5      -0.578   8.032  -4.767  1.00  1.37           H  
ATOM     93 2HG  ARG A   5       0.503   6.997  -3.824  1.00  1.37           H  
ATOM     94 1HD  ARG A   5      -1.839   8.490  -2.746  1.00  1.37           H  
ATOM     95 2HD  ARG A   5      -1.764   6.746  -3.088  1.00  1.37           H  
ATOM     96  HE  ARG A   5       0.399   7.516  -1.358  1.00  1.37           H  
ATOM     97 1HH1 ARG A   5      -3.114   6.954  -1.251  1.00  1.37           H  
ATOM     98 2HH1 ARG A   5      -3.075   6.607   0.461  1.00  1.37           H  
ATOM     99 1HH2 ARG A   5       0.427   7.157   0.650  1.00  1.37           H  
ATOM    100 2HH2 ARG A   5      -1.002   6.702   1.593  1.00  1.37           H  
ATOM    101  N   ARG A   6       1.986  11.804  -4.006  1.00  1.17           N  
ATOM    102  CA  ARG A   6       2.536  13.057  -3.492  1.00  1.17           C  
ATOM    103  C   ARG A   6       2.586  13.065  -1.968  1.00  1.17           C  
ATOM    104  O   ARG A   6       3.531  13.575  -1.377  1.00  1.17           O  
ATOM    105  CB  ARG A   6       1.761  14.264  -3.973  1.00  1.17           C  
ATOM    106  CG  ARG A   6       2.426  15.568  -3.570  1.00  1.17           C  
ATOM    107  CD  ARG A   6       3.766  15.682  -4.239  1.00  1.17           C  
ATOM    108  NE  ARG A   6       4.480  16.902  -3.914  1.00  1.17           N  
ATOM    109  CZ  ARG A   6       5.685  17.219  -4.440  1.00  1.17           C  
ATOM    110  NH1 ARG A   6       6.249  16.399  -5.300  1.00  1.17           N  
ATOM    111  NH2 ARG A   6       6.286  18.344  -4.104  1.00  1.17           N  
ATOM    112  H   ARG A   6       1.217  11.821  -4.660  1.00  1.17           H  
ATOM    113  HA  ARG A   6       3.542  13.172  -3.851  1.00  1.17           H  
ATOM    114 1HB  ARG A   6       1.661  14.244  -5.056  1.00  1.17           H  
ATOM    115 2HB  ARG A   6       0.761  14.255  -3.540  1.00  1.17           H  
ATOM    116 1HG  ARG A   6       1.810  16.415  -3.872  1.00  1.17           H  
ATOM    117 2HG  ARG A   6       2.574  15.583  -2.499  1.00  1.17           H  
ATOM    118 1HD  ARG A   6       4.387  14.843  -3.930  1.00  1.17           H  
ATOM    119 2HD  ARG A   6       3.633  15.647  -5.319  1.00  1.17           H  
ATOM    120  HE  ARG A   6       4.059  17.548  -3.260  1.00  1.17           H  
ATOM    121 1HH1 ARG A   6       5.783  15.543  -5.560  1.00  1.17           H  
ATOM    122 2HH1 ARG A   6       7.155  16.629  -5.736  1.00  1.17           H  
ATOM    123 1HH2 ARG A   6       5.848  18.976  -3.451  1.00  1.17           H  
ATOM    124 2HH2 ARG A   6       7.183  18.576  -4.511  1.00  1.17           H  
ATOM    125  N   GLU A   7       1.593  12.469  -1.321  1.00  1.02           N  
ATOM    126  CA  GLU A   7       1.575  12.439   0.134  1.00  1.02           C  
ATOM    127  C   GLU A   7       2.790  11.706   0.712  1.00  1.02           C  
ATOM    128  O   GLU A   7       3.306  12.088   1.765  1.00  1.02           O  
ATOM    129  CB  GLU A   7       0.306  11.749   0.625  1.00  1.02           C  
ATOM    130  CG  GLU A   7      -0.974  12.534   0.379  1.00  1.02           C  
ATOM    131  CD  GLU A   7      -2.205  11.807   0.857  1.00  1.02           C  
ATOM    132  OE1 GLU A   7      -2.078  10.668   1.241  1.00  1.02           O  
ATOM    133  OE2 GLU A   7      -3.261  12.394   0.857  1.00  1.02           O  
ATOM    134  H   GLU A   7       0.841  12.047  -1.842  1.00  1.02           H  
ATOM    135  HA  GLU A   7       1.591  13.464   0.499  1.00  1.02           H  
ATOM    136 1HB  GLU A   7       0.202  10.781   0.122  1.00  1.02           H  
ATOM    137 2HB  GLU A   7       0.386  11.551   1.694  1.00  1.02           H  
ATOM    138 1HG  GLU A   7      -0.903  13.495   0.884  1.00  1.02           H  
ATOM    139 2HG  GLU A   7      -1.063  12.720  -0.692  1.00  1.02           H  
ATOM    140  N   ASP A   8       3.264  10.667   0.026  1.00  0.91           N  
ATOM    141  CA  ASP A   8       4.351   9.844   0.532  1.00  0.91           C  
ATOM    142  C   ASP A   8       5.646  10.536   0.225  1.00  0.91           C  
ATOM    143  O   ASP A   8       6.583  10.494   1.018  1.00  0.91           O  
ATOM    144  CB  ASP A   8       4.282   8.455  -0.084  1.00  0.91           C  
ATOM    145  CG  ASP A   8       3.038   7.711   0.400  1.00  0.91           C  
ATOM    146  OD1 ASP A   8       3.001   7.352   1.550  1.00  0.91           O  
ATOM    147  OD2 ASP A   8       2.097   7.563  -0.356  1.00  0.91           O  
ATOM    148  H   ASP A   8       2.879  10.451  -0.886  1.00  0.91           H  
ATOM    149  HA  ASP A   8       4.255   9.753   1.612  1.00  0.91           H  
ATOM    150 1HB  ASP A   8       4.246   8.550  -1.172  1.00  0.91           H  
ATOM    151 2HB  ASP A   8       5.158   7.888   0.181  1.00  0.91           H  
ATOM    152  N   ILE A   9       5.674  11.244  -0.890  1.00  0.83           N  
ATOM    153  CA  ILE A   9       6.834  12.019  -1.258  1.00  0.83           C  
ATOM    154  C   ILE A   9       7.060  13.077  -0.199  1.00  0.83           C  
ATOM    155  O   ILE A   9       8.175  13.269   0.286  1.00  0.83           O  
ATOM    156  CB  ILE A   9       6.640  12.643  -2.630  1.00  0.83           C  
ATOM    157  CG1 ILE A   9       6.615  11.581  -3.629  1.00  0.83           C  
ATOM    158  CG2 ILE A   9       7.703  13.629  -2.935  1.00  0.83           C  
ATOM    159  CD1 ILE A   9       6.151  12.004  -4.927  1.00  0.83           C  
ATOM    160  H   ILE A   9       4.857  11.229  -1.507  1.00  0.83           H  
ATOM    161  HA  ILE A   9       7.701  11.359  -1.287  1.00  0.83           H  
ATOM    162  HB  ILE A   9       5.680  13.139  -2.657  1.00  0.83           H  
ATOM    163 1HG1 ILE A   9       7.629  11.210  -3.746  1.00  0.83           H  
ATOM    164 2HG1 ILE A   9       5.976  10.780  -3.281  1.00  0.83           H  
ATOM    165 1HG2 ILE A   9       7.540  14.061  -3.920  1.00  0.83           H  
ATOM    166 2HG2 ILE A   9       7.678  14.413  -2.185  1.00  0.83           H  
ATOM    167 3HG2 ILE A   9       8.669  13.123  -2.916  1.00  0.83           H  
ATOM    168 1HD1 ILE A   9       6.188  11.175  -5.632  1.00  0.83           H  
ATOM    169 2HD1 ILE A   9       5.161  12.357  -4.880  1.00  0.83           H  
ATOM    170 3HD1 ILE A   9       6.782  12.768  -5.247  1.00  0.83           H  
ATOM    171  N   LEU A  10       5.973  13.751   0.183  1.00  0.77           N  
ATOM    172  CA  LEU A  10       6.036  14.770   1.206  1.00  0.77           C  
ATOM    173  C   LEU A  10       6.393  14.171   2.572  1.00  0.77           C  
ATOM    174  O   LEU A  10       7.150  14.779   3.332  1.00  0.77           O  
ATOM    175  CB  LEU A  10       4.721  15.543   1.227  1.00  0.77           C  
ATOM    176  CG  LEU A  10       4.503  16.384  -0.054  1.00  0.77           C  
ATOM    177  CD1 LEU A  10       3.123  17.007  -0.030  1.00  0.77           C  
ATOM    178  CD2 LEU A  10       5.600  17.426  -0.165  1.00  0.77           C  
ATOM    179  H   LEU A  10       5.079  13.555  -0.267  1.00  0.77           H  
ATOM    180  HA  LEU A  10       6.820  15.469   0.930  1.00  0.77           H  
ATOM    181 1HB  LEU A  10       3.896  14.835   1.321  1.00  0.77           H  
ATOM    182 2HB  LEU A  10       4.716  16.212   2.084  1.00  0.77           H  
ATOM    183  HG  LEU A  10       4.561  15.735  -0.919  1.00  0.77           H  
ATOM    184 1HD1 LEU A  10       2.968  17.582  -0.941  1.00  0.77           H  
ATOM    185 2HD1 LEU A  10       2.373  16.216   0.033  1.00  0.77           H  
ATOM    186 3HD1 LEU A  10       3.034  17.664   0.832  1.00  0.77           H  
ATOM    187 1HD2 LEU A  10       5.459  18.004  -1.073  1.00  0.77           H  
ATOM    188 2HD2 LEU A  10       5.561  18.087   0.700  1.00  0.77           H  
ATOM    189 3HD2 LEU A  10       6.566  16.924  -0.199  1.00  0.77           H  
ATOM    190  N   HIS A  11       5.921  12.953   2.882  1.00  0.73           N  
ATOM    191  CA  HIS A  11       6.327  12.348   4.150  1.00  0.73           C  
ATOM    192  C   HIS A  11       7.827  12.011   4.119  1.00  0.73           C  
ATOM    193  O   HIS A  11       8.536  12.242   5.100  1.00  0.73           O  
ATOM    194  CB  HIS A  11       5.538  11.075   4.482  1.00  0.73           C  
ATOM    195  CG  HIS A  11       4.096  11.271   4.880  1.00  0.73           C  
ATOM    196  ND1 HIS A  11       3.721  12.048   5.960  1.00  0.73           N  
ATOM    197  CD2 HIS A  11       2.948  10.747   4.381  1.00  0.73           C  
ATOM    198  CE1 HIS A  11       2.404  12.013   6.088  1.00  0.73           C  
ATOM    199  NE2 HIS A  11       1.913  11.232   5.145  1.00  0.73           N  
ATOM    200  H   HIS A  11       5.256  12.476   2.276  1.00  0.73           H  
ATOM    201  HA  HIS A  11       6.166  13.055   4.960  1.00  0.73           H  
ATOM    202 1HB  HIS A  11       5.570  10.401   3.628  1.00  0.73           H  
ATOM    203 2HB  HIS A  11       6.027  10.578   5.310  1.00  0.73           H  
ATOM    204  HD2 HIS A  11       2.860  10.067   3.532  1.00  0.73           H  
ATOM    205  HE1 HIS A  11       1.822  12.536   6.846  1.00  0.73           H  
ATOM    206  HE2 HIS A  11       0.936  11.016   5.003  1.00  0.73           H  
ATOM    207  N   LEU A  12       8.341  11.511   2.986  1.00  0.71           N  
ATOM    208  CA  LEU A  12       9.771  11.195   2.894  1.00  0.71           C  
ATOM    209  C   LEU A  12      10.583  12.462   3.087  1.00  0.71           C  
ATOM    210  O   LEU A  12      11.602  12.473   3.787  1.00  0.71           O  
ATOM    211  CB  LEU A  12      10.119  10.640   1.503  1.00  0.71           C  
ATOM    212  CG  LEU A  12       9.600   9.252   1.130  1.00  0.71           C  
ATOM    213  CD1 LEU A  12       9.821   9.031  -0.366  1.00  0.71           C  
ATOM    214  CD2 LEU A  12      10.348   8.217   1.917  1.00  0.71           C  
ATOM    215  H   LEU A  12       7.732  11.322   2.190  1.00  0.71           H  
ATOM    216  HA  LEU A  12      10.030  10.475   3.670  1.00  0.71           H  
ATOM    217 1HB  LEU A  12       9.732  11.330   0.759  1.00  0.71           H  
ATOM    218 2HB  LEU A  12      11.203  10.622   1.405  1.00  0.71           H  
ATOM    219  HG  LEU A  12       8.548   9.183   1.348  1.00  0.71           H  
ATOM    220 1HD1 LEU A  12       9.461   8.062  -0.660  1.00  0.71           H  
ATOM    221 2HD1 LEU A  12       9.288   9.787  -0.923  1.00  0.71           H  
ATOM    222 3HD1 LEU A  12      10.880   9.107  -0.580  1.00  0.71           H  
ATOM    223 1HD2 LEU A  12       9.978   7.230   1.652  1.00  0.71           H  
ATOM    224 2HD2 LEU A  12      11.403   8.288   1.683  1.00  0.71           H  
ATOM    225 3HD2 LEU A  12      10.207   8.389   2.971  1.00  0.71           H  
ATOM    226  N   LYS A  13      10.087  13.545   2.483  1.00  0.70           N  
ATOM    227  CA  LYS A  13      10.721  14.842   2.544  1.00  0.70           C  
ATOM    228  C   LYS A  13      10.799  15.298   3.996  1.00  0.70           C  
ATOM    229  O   LYS A  13      11.884  15.584   4.501  1.00  0.70           O  
ATOM    230  CB  LYS A  13       9.908  15.814   1.681  1.00  0.70           C  
ATOM    231  CG  LYS A  13      10.398  17.209   1.508  1.00  0.70           C  
ATOM    232  CD  LYS A  13       9.416  17.976   0.607  1.00  0.70           C  
ATOM    233  CE  LYS A  13       9.919  19.355   0.167  1.00  0.70           C  
ATOM    234  NZ  LYS A  13       9.934  20.356   1.273  1.00  0.70           N  
ATOM    235  H   LYS A  13       9.246  13.449   1.914  1.00  0.70           H  
ATOM    236  HA  LYS A  13      11.719  14.751   2.147  1.00  0.70           H  
ATOM    237 1HB  LYS A  13       9.784  15.384   0.692  1.00  0.70           H  
ATOM    238 2HB  LYS A  13       8.925  15.910   2.101  1.00  0.70           H  
ATOM    239 1HG  LYS A  13      10.480  17.699   2.475  1.00  0.70           H  
ATOM    240 2HG  LYS A  13      11.352  17.183   1.039  1.00  0.70           H  
ATOM    241 1HD  LYS A  13       9.185  17.382  -0.270  1.00  0.70           H  
ATOM    242 2HD  LYS A  13       8.493  18.118   1.167  1.00  0.70           H  
ATOM    243 1HE  LYS A  13      10.929  19.255  -0.232  1.00  0.70           H  
ATOM    244 2HE  LYS A  13       9.262  19.719  -0.622  1.00  0.70           H  
ATOM    245 1HZ  LYS A  13      10.263  21.237   0.923  1.00  0.70           H  
ATOM    246 2HZ  LYS A  13       9.009  20.469   1.651  1.00  0.70           H  
ATOM    247 3HZ  LYS A  13      10.564  20.052   2.019  1.00  0.70           H  
ATOM    248  N   LYS A  14       9.655  15.272   4.691  1.00  0.70           N  
ATOM    249  CA  LYS A  14       9.572  15.684   6.090  1.00  0.70           C  
ATOM    250  C   LYS A  14      10.517  14.878   6.972  1.00  0.70           C  
ATOM    251  O   LYS A  14      11.234  15.434   7.809  1.00  0.70           O  
ATOM    252  CB  LYS A  14       8.130  15.541   6.586  1.00  0.70           C  
ATOM    253  CG  LYS A  14       7.879  15.964   8.040  1.00  0.70           C  
ATOM    254  CD  LYS A  14       6.388  15.836   8.388  1.00  0.70           C  
ATOM    255  CE  LYS A  14       6.124  16.048   9.879  1.00  0.70           C  
ATOM    256  NZ  LYS A  14       6.409  17.440  10.310  1.00  0.70           N  
ATOM    257  H   LYS A  14       8.796  14.994   4.218  1.00  0.70           H  
ATOM    258  HA  LYS A  14       9.862  16.734   6.153  1.00  0.70           H  
ATOM    259 1HB  LYS A  14       7.472  16.126   5.943  1.00  0.70           H  
ATOM    260 2HB  LYS A  14       7.823  14.497   6.488  1.00  0.70           H  
ATOM    261 1HG  LYS A  14       8.461  15.328   8.713  1.00  0.70           H  
ATOM    262 2HG  LYS A  14       8.197  16.998   8.188  1.00  0.70           H  
ATOM    263 1HD  LYS A  14       5.823  16.575   7.820  1.00  0.70           H  
ATOM    264 2HD  LYS A  14       6.038  14.843   8.103  1.00  0.70           H  
ATOM    265 1HE  LYS A  14       5.081  15.820  10.091  1.00  0.70           H  
ATOM    266 2HE  LYS A  14       6.760  15.372  10.452  1.00  0.70           H  
ATOM    267 1HZ  LYS A  14       6.239  17.531  11.297  1.00  0.70           H  
ATOM    268 2HZ  LYS A  14       7.402  17.654  10.137  1.00  0.70           H  
ATOM    269 3HZ  LYS A  14       5.836  18.089   9.807  1.00  0.70           H  
ATOM    270  N   ILE A  15      10.561  13.565   6.784  1.00  0.70           N  
ATOM    271  CA  ILE A  15      11.432  12.735   7.595  1.00  0.70           C  
ATOM    272  C   ILE A  15      12.888  13.154   7.449  1.00  0.70           C  
ATOM    273  O   ILE A  15      13.604  13.343   8.436  1.00  0.70           O  
ATOM    274  CB  ILE A  15      11.259  11.249   7.236  1.00  0.70           C  
ATOM    275  CG1 ILE A  15       9.873  10.743   7.639  1.00  0.70           C  
ATOM    276  CG2 ILE A  15      12.322  10.417   7.878  1.00  0.70           C  
ATOM    277  CD1 ILE A  15       9.532   9.407   7.025  1.00  0.70           C  
ATOM    278  H   ILE A  15       9.966  13.130   6.071  1.00  0.70           H  
ATOM    279  HA  ILE A  15      11.143  12.874   8.647  1.00  0.70           H  
ATOM    280  HB  ILE A  15      11.334  11.149   6.146  1.00  0.70           H  
ATOM    281 1HG1 ILE A  15       9.845  10.642   8.723  1.00  0.70           H  
ATOM    282 2HG1 ILE A  15       9.124  11.470   7.347  1.00  0.70           H  
ATOM    283 1HG2 ILE A  15      12.187   9.378   7.586  1.00  0.70           H  
ATOM    284 2HG2 ILE A  15      13.301  10.764   7.555  1.00  0.70           H  
ATOM    285 3HG2 ILE A  15      12.237  10.504   8.958  1.00  0.70           H  
ATOM    286 1HD1 ILE A  15       8.540   9.093   7.351  1.00  0.70           H  
ATOM    287 2HD1 ILE A  15       9.545   9.517   5.945  1.00  0.70           H  
ATOM    288 3HD1 ILE A  15      10.263   8.663   7.319  1.00  0.70           H  
ATOM    289  N   LEU A  16      13.330  13.335   6.204  1.00  0.71           N  
ATOM    290  CA  LEU A  16      14.699  13.754   5.966  1.00  0.71           C  
ATOM    291  C   LEU A  16      15.000  15.184   6.473  1.00  0.71           C  
ATOM    292  O   LEU A  16      16.109  15.446   6.978  1.00  0.71           O  
ATOM    293  CB  LEU A  16      14.991  13.592   4.475  1.00  0.71           C  
ATOM    294  CG  LEU A  16      15.075  12.097   4.004  1.00  0.71           C  
ATOM    295  CD1 LEU A  16      15.149  12.012   2.476  1.00  0.71           C  
ATOM    296  CD2 LEU A  16      16.322  11.436   4.646  1.00  0.71           C  
ATOM    297  H   LEU A  16      12.704  13.174   5.410  1.00  0.71           H  
ATOM    298  HA  LEU A  16      15.346  13.068   6.507  1.00  0.71           H  
ATOM    299 1HB  LEU A  16      14.178  14.071   3.918  1.00  0.71           H  
ATOM    300 2HB  LEU A  16      15.919  14.097   4.230  1.00  0.71           H  
ATOM    301  HG  LEU A  16      14.173  11.569   4.321  1.00  0.71           H  
ATOM    302 1HD1 LEU A  16      15.196  10.964   2.176  1.00  0.71           H  
ATOM    303 2HD1 LEU A  16      14.256  12.470   2.048  1.00  0.71           H  
ATOM    304 3HD1 LEU A  16      16.023  12.521   2.106  1.00  0.71           H  
ATOM    305 1HD2 LEU A  16      16.388  10.407   4.329  1.00  0.71           H  
ATOM    306 2HD2 LEU A  16      17.215  11.954   4.329  1.00  0.71           H  
ATOM    307 3HD2 LEU A  16      16.238  11.479   5.733  1.00  0.71           H  
ATOM    308  N   GLU A  17      14.028  16.098   6.335  1.00  0.73           N  
ATOM    309  CA  GLU A  17      14.180  17.487   6.784  1.00  0.73           C  
ATOM    310  C   GLU A  17      14.306  17.634   8.299  1.00  0.73           C  
ATOM    311  O   GLU A  17      15.009  18.527   8.778  1.00  0.73           O  
ATOM    312  CB  GLU A  17      13.035  18.362   6.281  1.00  0.73           C  
ATOM    313  CG  GLU A  17      13.080  18.626   4.775  1.00  0.73           C  
ATOM    314  CD  GLU A  17      11.913  19.412   4.260  1.00  0.73           C  
ATOM    315  OE1 GLU A  17      11.006  19.689   5.007  1.00  0.73           O  
ATOM    316  OE2 GLU A  17      11.922  19.731   3.089  1.00  0.73           O  
ATOM    317  H   GLU A  17      13.151  15.826   5.888  1.00  0.73           H  
ATOM    318  HA  GLU A  17      15.081  17.884   6.336  1.00  0.73           H  
ATOM    319 1HB  GLU A  17      12.084  17.877   6.509  1.00  0.73           H  
ATOM    320 2HB  GLU A  17      13.051  19.319   6.798  1.00  0.73           H  
ATOM    321 1HG  GLU A  17      13.993  19.176   4.551  1.00  0.73           H  
ATOM    322 2HG  GLU A  17      13.134  17.682   4.248  1.00  0.73           H  
ATOM    323  N   GLU A  18      13.586  16.803   9.052  1.00  0.74           N  
ATOM    324  CA  GLU A  18      13.595  16.903  10.508  1.00  0.74           C  
ATOM    325  C   GLU A  18      14.673  16.084  11.230  1.00  0.74           C  
ATOM    326  O   GLU A  18      15.139  16.490  12.296  1.00  0.74           O  
ATOM    327  CB  GLU A  18      12.221  16.520  11.066  1.00  0.74           C  
ATOM    328  CG  GLU A  18      11.093  17.477  10.655  1.00  0.74           C  
ATOM    329  CD  GLU A  18       9.739  17.124  11.241  1.00  0.74           C  
ATOM    330  OE1 GLU A  18       9.630  16.132  11.921  1.00  0.74           O  
ATOM    331  OE2 GLU A  18       8.796  17.858  10.988  1.00  0.74           O  
ATOM    332  H   GLU A  18      12.986  16.112   8.596  1.00  0.74           H  
ATOM    333  HA  GLU A  18      13.768  17.949  10.757  1.00  0.74           H  
ATOM    334 1HB  GLU A  18      11.957  15.520  10.706  1.00  0.74           H  
ATOM    335 2HB  GLU A  18      12.264  16.477  12.154  1.00  0.74           H  
ATOM    336 1HG  GLU A  18      11.360  18.486  10.966  1.00  0.74           H  
ATOM    337 2HG  GLU A  18      11.021  17.473   9.564  1.00  0.74           H  
ATOM    338  N   ASN A  19      15.067  14.936  10.685  1.00  0.75           N  
ATOM    339  CA  ASN A  19      16.008  14.065  11.393  1.00  0.75           C  
ATOM    340  C   ASN A  19      17.488  14.323  11.078  1.00  0.75           C  
ATOM    341  O   ASN A  19      17.841  14.795   9.995  1.00  0.75           O  
ATOM    342  CB  ASN A  19      15.606  12.648  11.139  1.00  0.75           C  
ATOM    343  CG  ASN A  19      14.275  12.360  11.814  1.00  0.75           C  
ATOM    344  OD1 ASN A  19      14.173  12.243  13.041  1.00  0.75           O  
ATOM    345  ND2 ASN A  19      13.253  12.292  11.025  1.00  0.75           N  
ATOM    346  H   ASN A  19      14.667  14.618   9.800  1.00  0.75           H  
ATOM    347  HA  ASN A  19      15.891  14.243  12.463  1.00  0.75           H  
ATOM    348 1HB  ASN A  19      15.500  12.485  10.071  1.00  0.75           H  
ATOM    349 2HB  ASN A  19      16.370  11.965  11.519  1.00  0.75           H  
ATOM    350 1HD2 ASN A  19      12.338  12.129  11.393  1.00  0.75           H  
ATOM    351 2HD2 ASN A  19      13.387  12.436  10.027  1.00  0.75           H  
ATOM    352  N   LYS A  20      18.355  13.980  12.041  1.00  0.75           N  
ATOM    353  CA  LYS A  20      19.797  14.160  11.925  1.00  0.75           C  
ATOM    354  C   LYS A  20      20.599  12.861  11.723  1.00  0.75           C  
ATOM    355  O   LYS A  20      21.688  12.906  11.150  1.00  0.75           O  
ATOM    356  CB  LYS A  20      20.316  14.898  13.157  1.00  0.75           C  
ATOM    357  CG  LYS A  20      19.788  16.325  13.297  1.00  0.75           C  
ATOM    358  CD  LYS A  20      20.334  16.998  14.550  1.00  0.75           C  
ATOM    359  CE  LYS A  20      19.778  18.408  14.714  1.00  0.75           C  
ATOM    360  NZ  LYS A  20      20.218  19.036  15.993  1.00  0.75           N  
ATOM    361  H   LYS A  20      18.003  13.563  12.901  1.00  0.75           H  
ATOM    362  HA  LYS A  20      19.978  14.797  11.063  1.00  0.75           H  
ATOM    363 1HB  LYS A  20      20.030  14.341  14.056  1.00  0.75           H  
ATOM    364 2HB  LYS A  20      21.406  14.940  13.127  1.00  0.75           H  
ATOM    365 1HG  LYS A  20      20.082  16.906  12.419  1.00  0.75           H  
ATOM    366 2HG  LYS A  20      18.698  16.305  13.350  1.00  0.75           H  
ATOM    367 1HD  LYS A  20      20.068  16.402  15.425  1.00  0.75           H  
ATOM    368 2HD  LYS A  20      21.424  17.051  14.485  1.00  0.75           H  
ATOM    369 1HE  LYS A  20      20.120  19.023  13.882  1.00  0.75           H  
ATOM    370 2HE  LYS A  20      18.688  18.364  14.698  1.00  0.75           H  
ATOM    371 1HZ  LYS A  20      19.829  19.965  16.065  1.00  0.75           H  
ATOM    372 2HZ  LYS A  20      19.896  18.476  16.770  1.00  0.75           H  
ATOM    373 3HZ  LYS A  20      21.225  19.091  16.017  1.00  0.75           H  
ATOM    374  N   SER A  21      20.104  11.711  12.198  1.00  0.74           N  
ATOM    375  CA  SER A  21      20.870  10.456  12.028  1.00  0.74           C  
ATOM    376  C   SER A  21      20.132   9.453  11.148  1.00  0.74           C  
ATOM    377  O   SER A  21      19.217   8.743  11.613  1.00  0.74           O  
ATOM    378  CB  SER A  21      21.161   9.825  13.371  1.00  0.74           C  
ATOM    379  OG  SER A  21      21.821   8.597  13.225  1.00  0.74           O  
ATOM    380  H   SER A  21      19.210  11.717  12.694  1.00  0.74           H  
ATOM    381  HA  SER A  21      21.819  10.687  11.540  1.00  0.74           H  
ATOM    382 1HB  SER A  21      21.773  10.502  13.963  1.00  0.74           H  
ATOM    383 2HB  SER A  21      20.232   9.677  13.907  1.00  0.74           H  
ATOM    384  HG  SER A  21      22.658   8.792  12.799  1.00  0.74           H  
ATOM    385  N   ILE A  22      20.575   9.378   9.882  1.00  0.73           N  
ATOM    386  CA  ILE A  22      19.890   8.566   8.884  1.00  0.73           C  
ATOM    387  C   ILE A  22      20.756   7.384   8.423  1.00  0.73           C  
ATOM    388  O   ILE A  22      21.904   7.581   8.007  1.00  0.73           O  
ATOM    389  CB  ILE A  22      19.591   9.396   7.633  1.00  0.73           C  
ATOM    390  CG1 ILE A  22      18.980  10.744   7.982  1.00  0.73           C  
ATOM    391  CG2 ILE A  22      18.604   8.626   6.789  1.00  0.73           C  
ATOM    392  CD1 ILE A  22      17.672  10.767   8.677  1.00  0.73           C  
ATOM    393  H   ILE A  22      21.380   9.946   9.603  1.00  0.73           H  
ATOM    394  HA  ILE A  22      18.965   8.184   9.309  1.00  0.73           H  
ATOM    395  HB  ILE A  22      20.509   9.575   7.071  1.00  0.73           H  
ATOM    396 1HG1 ILE A  22      19.704  11.268   8.612  1.00  0.73           H  
ATOM    397 2HG1 ILE A  22      18.866  11.285   7.057  1.00  0.73           H  
ATOM    398 1HG2 ILE A  22      18.369   9.195   5.902  1.00  0.73           H  
ATOM    399 2HG2 ILE A  22      19.023   7.662   6.502  1.00  0.73           H  
ATOM    400 3HG2 ILE A  22      17.701   8.461   7.359  1.00  0.73           H  
ATOM    401 1HD1 ILE A  22      17.382  11.802   8.848  1.00  0.73           H  
ATOM    402 2HD1 ILE A  22      16.927  10.286   8.049  1.00  0.73           H  
ATOM    403 3HD1 ILE A  22      17.752  10.254   9.632  1.00  0.73           H  
ATOM    404  N   LEU A  23      20.203   6.184   8.466  1.00  0.72           N  
ATOM    405  CA  LEU A  23      20.929   5.017   7.982  1.00  0.72           C  
ATOM    406  C   LEU A  23      20.265   4.401   6.767  1.00  0.72           C  
ATOM    407  O   LEU A  23      19.055   4.185   6.775  1.00  0.72           O  
ATOM    408  CB  LEU A  23      21.048   3.947   9.049  1.00  0.72           C  
ATOM    409  CG  LEU A  23      21.762   2.705   8.591  1.00  0.72           C  
ATOM    410  CD1 LEU A  23      23.164   3.082   8.323  1.00  0.72           C  
ATOM    411  CD2 LEU A  23      21.692   1.682   9.612  1.00  0.72           C  
ATOM    412  H   LEU A  23      19.260   6.090   8.847  1.00  0.72           H  
ATOM    413  HA  LEU A  23      21.933   5.324   7.692  1.00  0.72           H  
ATOM    414 1HB  LEU A  23      21.610   4.348   9.866  1.00  0.72           H  
ATOM    415 2HB  LEU A  23      20.052   3.675   9.387  1.00  0.72           H  
ATOM    416  HG  LEU A  23      21.317   2.328   7.676  1.00  0.72           H  
ATOM    417 1HD1 LEU A  23      23.711   2.258   7.979  1.00  0.72           H  
ATOM    418 2HD1 LEU A  23      23.170   3.831   7.584  1.00  0.72           H  
ATOM    419 3HD1 LEU A  23      23.615   3.466   9.228  1.00  0.72           H  
ATOM    420 1HD2 LEU A  23      22.232   0.816   9.294  1.00  0.72           H  
ATOM    421 2HD2 LEU A  23      22.149   2.076  10.484  1.00  0.72           H  
ATOM    422 3HD2 LEU A  23      20.653   1.419   9.811  1.00  0.72           H  
ATOM    423  N   PHE A  24      21.049   4.126   5.728  1.00  0.72           N  
ATOM    424  CA  PHE A  24      20.525   3.469   4.546  1.00  0.72           C  
ATOM    425  C   PHE A  24      21.029   2.023   4.489  1.00  0.72           C  
ATOM    426  O   PHE A  24      22.177   1.749   4.140  1.00  0.72           O  
ATOM    427  CB  PHE A  24      20.931   4.250   3.305  1.00  0.72           C  
ATOM    428  CG  PHE A  24      20.384   5.646   3.323  1.00  0.72           C  
ATOM    429  CD1 PHE A  24      21.119   6.651   3.918  1.00  0.72           C  
ATOM    430  CD2 PHE A  24      19.143   5.959   2.813  1.00  0.72           C  
ATOM    431  CE1 PHE A  24      20.645   7.923   3.988  1.00  0.72           C  
ATOM    432  CE2 PHE A  24      18.660   7.252   2.901  1.00  0.72           C  
ATOM    433  CZ  PHE A  24      19.413   8.233   3.476  1.00  0.72           C  
ATOM    434  H   PHE A  24      22.035   4.379   5.761  1.00  0.72           H  
ATOM    435  HA  PHE A  24      19.439   3.442   4.605  1.00  0.72           H  
ATOM    436 1HB  PHE A  24      22.009   4.311   3.255  1.00  0.72           H  
ATOM    437 2HB  PHE A  24      20.575   3.744   2.405  1.00  0.72           H  
ATOM    438  HD1 PHE A  24      22.097   6.414   4.336  1.00  0.72           H  
ATOM    439  HD2 PHE A  24      18.539   5.177   2.354  1.00  0.72           H  
ATOM    440  HE1 PHE A  24      21.245   8.674   4.457  1.00  0.72           H  
ATOM    441  HE2 PHE A  24      17.675   7.493   2.515  1.00  0.72           H  
ATOM    442  HZ  PHE A  24      19.029   9.252   3.537  1.00  0.72           H  
ATOM    443  N   LEU A  25      20.159   1.106   4.864  1.00  0.74           N  
ATOM    444  CA  LEU A  25      20.467  -0.311   4.923  1.00  0.74           C  
ATOM    445  C   LEU A  25      20.310  -0.957   3.580  1.00  0.74           C  
ATOM    446  O   LEU A  25      19.362  -0.665   2.842  1.00  0.74           O  
ATOM    447  CB  LEU A  25      19.540  -1.014   5.905  1.00  0.74           C  
ATOM    448  CG  LEU A  25      19.690  -0.645   7.306  1.00  0.74           C  
ATOM    449  CD1 LEU A  25      18.600  -1.177   8.051  1.00  0.74           C  
ATOM    450  CD2 LEU A  25      20.936  -1.246   7.772  1.00  0.74           C  
ATOM    451  H   LEU A  25      19.220   1.399   5.112  1.00  0.74           H  
ATOM    452  HA  LEU A  25      21.497  -0.432   5.251  1.00  0.74           H  
ATOM    453 1HB  LEU A  25      18.512  -0.797   5.623  1.00  0.74           H  
ATOM    454 2HB  LEU A  25      19.697  -2.091   5.818  1.00  0.74           H  
ATOM    455  HG  LEU A  25      19.713   0.438   7.421  1.00  0.74           H  
ATOM    456 1HD1 LEU A  25      18.716  -0.931   9.102  1.00  0.74           H  
ATOM    457 2HD1 LEU A  25      17.696  -0.740   7.661  1.00  0.74           H  
ATOM    458 3HD1 LEU A  25      18.565  -2.233   7.926  1.00  0.74           H  
ATOM    459 1HD2 LEU A  25      21.097  -1.028   8.815  1.00  0.74           H  
ATOM    460 2HD2 LEU A  25      20.904  -2.310   7.642  1.00  0.74           H  
ATOM    461 3HD2 LEU A  25      21.715  -0.850   7.171  1.00  0.74           H  
ATOM    462  N   CYS A  26      21.201  -1.877   3.295  1.00  0.77           N  
ATOM    463  CA  CYS A  26      21.125  -2.622   2.059  1.00  0.77           C  
ATOM    464  C   CYS A  26      21.249  -4.106   2.331  1.00  0.77           C  
ATOM    465  O   CYS A  26      21.616  -4.527   3.427  1.00  0.77           O  
ATOM    466  CB  CYS A  26      22.215  -2.167   1.092  1.00  0.77           C  
ATOM    467  SG  CYS A  26      22.161  -0.416   0.660  1.00  0.77           S  
ATOM    468  H   CYS A  26      21.966  -2.044   3.956  1.00  0.77           H  
ATOM    469  HA  CYS A  26      20.155  -2.439   1.593  1.00  0.77           H  
ATOM    470 1HB  CYS A  26      23.186  -2.370   1.534  1.00  0.77           H  
ATOM    471 2HB  CYS A  26      22.156  -2.751   0.182  1.00  0.77           H  
ATOM    472  HG  CYS A  26      20.913  -0.428   0.189  1.00  0.77           H  
ATOM    473  N   HIS A  27      20.962  -4.899   1.320  1.00  0.80           N  
ATOM    474  CA  HIS A  27      21.115  -6.335   1.435  1.00  0.80           C  
ATOM    475  C   HIS A  27      22.518  -6.643   1.864  1.00  0.80           C  
ATOM    476  O   HIS A  27      23.456  -5.955   1.447  1.00  0.80           O  
ATOM    477  CB  HIS A  27      20.803  -7.033   0.106  1.00  0.80           C  
ATOM    478  CG  HIS A  27      20.796  -8.559   0.183  1.00  0.80           C  
ATOM    479  ND1 HIS A  27      21.960  -9.330   0.168  1.00  0.80           N  
ATOM    480  CD2 HIS A  27      19.774  -9.432   0.272  1.00  0.80           C  
ATOM    481  CE1 HIS A  27      21.632 -10.609   0.246  1.00  0.80           C  
ATOM    482  NE2 HIS A  27      20.315 -10.698   0.311  1.00  0.80           N  
ATOM    483  H   HIS A  27      20.631  -4.501   0.451  1.00  0.80           H  
ATOM    484  HA  HIS A  27      20.453  -6.736   2.202  1.00  0.80           H  
ATOM    485 1HB  HIS A  27      19.829  -6.702  -0.258  1.00  0.80           H  
ATOM    486 2HB  HIS A  27      21.549  -6.740  -0.638  1.00  0.80           H  
ATOM    487  HD2 HIS A  27      18.725  -9.175   0.305  1.00  0.80           H  
ATOM    488  HE1 HIS A  27      22.331 -11.444   0.254  1.00  0.80           H  
ATOM    489  HE2 HIS A  27      19.788 -11.558   0.376  1.00  0.80           H  
ATOM    490  N   HIS A  28      22.655  -7.717   2.648  1.00  0.82           N  
ATOM    491  CA  HIS A  28      23.935  -8.228   3.145  1.00  0.82           C  
ATOM    492  C   HIS A  28      25.069  -8.076   2.115  1.00  0.82           C  
ATOM    493  O   HIS A  28      26.166  -7.611   2.472  1.00  0.82           O  
ATOM    494  CB  HIS A  28      23.714  -9.713   3.486  1.00  0.82           C  
ATOM    495  CG  HIS A  28      24.902 -10.517   3.924  1.00  0.82           C  
ATOM    496  ND1 HIS A  28      25.484 -10.383   5.152  1.00  0.82           N  
ATOM    497  CD2 HIS A  28      25.603 -11.478   3.278  1.00  0.82           C  
ATOM    498  CE1 HIS A  28      26.498 -11.225   5.256  1.00  0.82           C  
ATOM    499  NE2 HIS A  28      26.593 -11.906   4.131  1.00  0.82           N  
ATOM    500  H   HIS A  28      21.800  -8.179   2.966  1.00  0.82           H  
ATOM    501  HA  HIS A  28      24.217  -7.692   4.053  1.00  0.82           H  
ATOM    502 1HB  HIS A  28      22.963  -9.778   4.277  1.00  0.82           H  
ATOM    503 2HB  HIS A  28      23.296 -10.210   2.621  1.00  0.82           H  
ATOM    504  HD1 HIS A  28      25.237  -9.712   5.876  1.00  0.82           H  
ATOM    505  HD2 HIS A  28      25.505 -11.918   2.285  1.00  0.82           H  
ATOM    506  HE1 HIS A  28      27.086 -11.260   6.173  1.00  0.82           H  
ATOM    507  N   ASN A  29      24.812  -8.474   0.856  1.00  0.82           N  
ATOM    508  CA  ASN A  29      25.789  -8.353  -0.234  1.00  0.82           C  
ATOM    509  C   ASN A  29      25.247  -7.286  -1.202  1.00  0.82           C  
ATOM    510  O   ASN A  29      24.294  -7.531  -1.946  1.00  0.82           O  
ATOM    511  CB  ASN A  29      26.023  -9.690  -0.910  1.00  0.82           C  
ATOM    512  CG  ASN A  29      27.115  -9.661  -1.973  1.00  0.82           C  
ATOM    513  OD1 ASN A  29      27.380  -8.638  -2.607  1.00  0.82           O  
ATOM    514  ND2 ASN A  29      27.751 -10.794  -2.172  1.00  0.82           N  
ATOM    515  H   ASN A  29      23.877  -8.826   0.643  1.00  0.82           H  
ATOM    516  HA  ASN A  29      26.735  -7.985   0.165  1.00  0.82           H  
ATOM    517 1HB  ASN A  29      26.294 -10.425  -0.151  1.00  0.82           H  
ATOM    518 2HB  ASN A  29      25.091 -10.025  -1.368  1.00  0.82           H  
ATOM    519 1HD2 ASN A  29      28.478 -10.847  -2.858  1.00  0.82           H  
ATOM    520 2HD2 ASN A  29      27.508 -11.604  -1.642  1.00  0.82           H  
ATOM    521  N   ALA A  30      25.811  -6.082  -1.157  1.00  0.80           N  
ATOM    522  CA  ALA A  30      25.205  -4.965  -1.874  1.00  0.80           C  
ATOM    523  C   ALA A  30      25.581  -4.838  -3.354  1.00  0.80           C  
ATOM    524  O   ALA A  30      26.727  -4.530  -3.728  1.00  0.80           O  
ATOM    525  CB  ALA A  30      25.552  -3.692  -1.158  1.00  0.80           C  
ATOM    526  H   ALA A  30      26.632  -5.942  -0.568  1.00  0.80           H  
ATOM    527  HA  ALA A  30      24.124  -5.104  -1.820  1.00  0.80           H  
ATOM    528 1HB  ALA A  30      25.038  -2.881  -1.618  1.00  0.80           H  
ATOM    529 2HB  ALA A  30      25.229  -3.772  -0.119  1.00  0.80           H  
ATOM    530 3HB  ALA A  30      26.607  -3.538  -1.207  1.00  0.80           H  
ATOM    531  N   ASP A  31      24.597  -5.085  -4.210  1.00  0.76           N  
ATOM    532  CA  ASP A  31      24.804  -5.031  -5.651  1.00  0.76           C  
ATOM    533  C   ASP A  31      24.663  -3.564  -6.088  1.00  0.76           C  
ATOM    534  O   ASP A  31      24.246  -2.748  -5.260  1.00  0.76           O  
ATOM    535  CB  ASP A  31      23.784  -5.980  -6.288  1.00  0.76           C  
ATOM    536  CG  ASP A  31      22.347  -5.527  -6.183  1.00  0.76           C  
ATOM    537  OD1 ASP A  31      22.078  -4.329  -6.071  1.00  0.76           O  
ATOM    538  OD2 ASP A  31      21.507  -6.392  -6.175  1.00  0.76           O  
ATOM    539  H   ASP A  31      23.691  -5.345  -3.843  1.00  0.76           H  
ATOM    540  HA  ASP A  31      25.809  -5.389  -5.865  1.00  0.76           H  
ATOM    541 1HB  ASP A  31      24.022  -6.202  -7.305  1.00  0.76           H  
ATOM    542 2HB  ASP A  31      23.848  -6.935  -5.756  1.00  0.76           H  
ATOM    543  N   PRO A  32      24.929  -3.198  -7.364  1.00  0.72           N  
ATOM    544  CA  PRO A  32      24.797  -1.859  -7.914  1.00  0.72           C  
ATOM    545  C   PRO A  32      23.423  -1.211  -7.805  1.00  0.72           C  
ATOM    546  O   PRO A  32      23.324   0.015  -7.893  1.00  0.72           O  
ATOM    547  CB  PRO A  32      25.167  -2.072  -9.385  1.00  0.72           C  
ATOM    548  CG  PRO A  32      26.090  -3.250  -9.383  1.00  0.72           C  
ATOM    549  CD  PRO A  32      25.545  -4.156  -8.317  1.00  0.72           C  
ATOM    550  HA  PRO A  32      25.550  -1.220  -7.431  1.00  0.72           H  
ATOM    551 1HB  PRO A  32      24.253  -2.276  -9.966  1.00  0.72           H  
ATOM    552 2HB  PRO A  32      25.597  -1.167  -9.802  1.00  0.72           H  
ATOM    553 1HG  PRO A  32      26.118  -3.719 -10.377  1.00  0.72           H  
ATOM    554 2HG  PRO A  32      27.113  -2.916  -9.162  1.00  0.72           H  
ATOM    555 1HD  PRO A  32      24.802  -4.786  -8.757  1.00  0.72           H  
ATOM    556 2HD  PRO A  32      26.371  -4.715  -7.867  1.00  0.72           H  
ATOM    557  N   ASP A  33      22.344  -1.981  -7.641  1.00  0.69           N  
ATOM    558  CA  ASP A  33      21.042  -1.334  -7.552  1.00  0.69           C  
ATOM    559  C   ASP A  33      20.914  -0.829  -6.141  1.00  0.69           C  
ATOM    560  O   ASP A  33      20.606   0.342  -5.901  1.00  0.69           O  
ATOM    561  CB  ASP A  33      19.879  -2.280  -7.905  1.00  0.69           C  
ATOM    562  CG  ASP A  33      18.457  -1.555  -7.987  1.00  0.69           C  
ATOM    563  OD1 ASP A  33      18.428  -0.410  -8.380  1.00  0.69           O  
ATOM    564  OD2 ASP A  33      17.432  -2.141  -7.682  1.00  0.69           O  
ATOM    565  H   ASP A  33      22.403  -2.992  -7.486  1.00  0.69           H  
ATOM    566  HA  ASP A  33      21.013  -0.487  -8.227  1.00  0.69           H  
ATOM    567 1HB  ASP A  33      20.081  -2.760  -8.869  1.00  0.69           H  
ATOM    568 2HB  ASP A  33      19.824  -3.082  -7.158  1.00  0.69           H  
ATOM    569  N   ALA A  34      21.206  -1.718  -5.193  1.00  0.66           N  
ATOM    570  CA  ALA A  34      21.108  -1.369  -3.791  1.00  0.66           C  
ATOM    571  C   ALA A  34      22.041  -0.219  -3.459  1.00  0.66           C  
ATOM    572  O   ALA A  34      21.669   0.711  -2.739  1.00  0.66           O  
ATOM    573  CB  ALA A  34      21.444  -2.576  -2.945  1.00  0.66           C  
ATOM    574  H   ALA A  34      21.474  -2.671  -5.465  1.00  0.66           H  
ATOM    575  HA  ALA A  34      20.088  -1.053  -3.590  1.00  0.66           H  
ATOM    576 1HB  ALA A  34      21.342  -2.312  -1.907  1.00  0.66           H  
ATOM    577 2HB  ALA A  34      20.751  -3.382  -3.193  1.00  0.66           H  
ATOM    578 3HB  ALA A  34      22.468  -2.895  -3.153  1.00  0.66           H  
ATOM    579  N   VAL A  35      23.238  -0.239  -4.040  1.00  0.65           N  
ATOM    580  CA  VAL A  35      24.193   0.818  -3.782  1.00  0.65           C  
ATOM    581  C   VAL A  35      23.834   2.086  -4.520  1.00  0.65           C  
ATOM    582  O   VAL A  35      23.865   3.154  -3.920  1.00  0.65           O  
ATOM    583  CB  VAL A  35      25.616   0.359  -4.101  1.00  0.65           C  
ATOM    584  CG1 VAL A  35      26.607   1.502  -3.982  1.00  0.65           C  
ATOM    585  CG2 VAL A  35      25.936  -0.728  -3.123  1.00  0.65           C  
ATOM    586  H   VAL A  35      23.505  -1.030  -4.631  1.00  0.65           H  
ATOM    587  HA  VAL A  35      24.167   1.033  -2.714  1.00  0.65           H  
ATOM    588  HB  VAL A  35      25.666  -0.029  -5.123  1.00  0.65           H  
ATOM    589 1HG1 VAL A  35      27.609   1.133  -4.202  1.00  0.65           H  
ATOM    590 2HG1 VAL A  35      26.345   2.285  -4.696  1.00  0.65           H  
ATOM    591 3HG1 VAL A  35      26.581   1.906  -2.972  1.00  0.65           H  
ATOM    592 1HG2 VAL A  35      26.910  -1.120  -3.273  1.00  0.65           H  
ATOM    593 2HG2 VAL A  35      25.865  -0.336  -2.109  1.00  0.65           H  
ATOM    594 3HG2 VAL A  35      25.207  -1.511  -3.273  1.00  0.65           H  
ATOM    595  N   GLY A  36      23.459   1.997  -5.797  1.00  0.64           N  
ATOM    596  CA  GLY A  36      23.092   3.192  -6.536  1.00  0.64           C  
ATOM    597  C   GLY A  36      22.016   3.941  -5.783  1.00  0.64           C  
ATOM    598  O   GLY A  36      22.138   5.145  -5.526  1.00  0.64           O  
ATOM    599  H   GLY A  36      23.425   1.108  -6.292  1.00  0.64           H  
ATOM    600 1HA  GLY A  36      23.960   3.822  -6.636  1.00  0.64           H  
ATOM    601 2HA  GLY A  36      22.746   2.921  -7.535  1.00  0.64           H  
ATOM    602  N   ALA A  37      20.958   3.219  -5.427  1.00  0.64           N  
ATOM    603  CA  ALA A  37      19.839   3.764  -4.697  1.00  0.64           C  
ATOM    604  C   ALA A  37      20.250   4.314  -3.332  1.00  0.64           C  
ATOM    605  O   ALA A  37      19.859   5.425  -2.978  1.00  0.64           O  
ATOM    606  CB  ALA A  37      18.832   2.658  -4.518  1.00  0.64           C  
ATOM    607  H   ALA A  37      20.930   2.227  -5.674  1.00  0.64           H  
ATOM    608  HA  ALA A  37      19.404   4.579  -5.273  1.00  0.64           H  
ATOM    609 1HB  ALA A  37      17.978   2.993  -3.972  1.00  0.64           H  
ATOM    610 2HB  ALA A  37      18.522   2.283  -5.495  1.00  0.64           H  
ATOM    611 3HB  ALA A  37      19.311   1.860  -3.983  1.00  0.64           H  
ATOM    612  N   ALA A  38      21.093   3.590  -2.582  1.00  0.64           N  
ATOM    613  CA  ALA A  38      21.523   4.069  -1.271  1.00  0.64           C  
ATOM    614  C   ALA A  38      22.326   5.363  -1.351  1.00  0.64           C  
ATOM    615  O   ALA A  38      22.135   6.267  -0.532  1.00  0.64           O  
ATOM    616  CB  ALA A  38      22.346   3.006  -0.595  1.00  0.64           C  
ATOM    617  H   ALA A  38      21.413   2.670  -2.888  1.00  0.64           H  
ATOM    618  HA  ALA A  38      20.632   4.262  -0.675  1.00  0.64           H  
ATOM    619 1HB  ALA A  38      22.630   3.336   0.392  1.00  0.64           H  
ATOM    620 2HB  ALA A  38      21.746   2.116  -0.525  1.00  0.64           H  
ATOM    621 3HB  ALA A  38      23.236   2.803  -1.188  1.00  0.64           H  
ATOM    622  N   VAL A  39      23.206   5.467  -2.351  1.00  0.64           N  
ATOM    623  CA  VAL A  39      24.023   6.663  -2.508  1.00  0.64           C  
ATOM    624  C   VAL A  39      23.119   7.815  -2.878  1.00  0.64           C  
ATOM    625  O   VAL A  39      23.241   8.926  -2.348  1.00  0.64           O  
ATOM    626  CB  VAL A  39      25.083   6.494  -3.613  1.00  0.64           C  
ATOM    627  CG1 VAL A  39      25.796   7.817  -3.859  1.00  0.64           C  
ATOM    628  CG2 VAL A  39      26.094   5.444  -3.235  1.00  0.64           C  
ATOM    629  H   VAL A  39      23.323   4.688  -3.001  1.00  0.64           H  
ATOM    630  HA  VAL A  39      24.513   6.879  -1.562  1.00  0.64           H  
ATOM    631  HB  VAL A  39      24.573   6.200  -4.538  1.00  0.64           H  
ATOM    632 1HG1 VAL A  39      26.524   7.703  -4.662  1.00  0.64           H  
ATOM    633 2HG1 VAL A  39      25.066   8.552  -4.129  1.00  0.64           H  
ATOM    634 3HG1 VAL A  39      26.311   8.136  -2.953  1.00  0.64           H  
ATOM    635 1HG2 VAL A  39      26.803   5.348  -4.049  1.00  0.64           H  
ATOM    636 2HG2 VAL A  39      26.606   5.733  -2.340  1.00  0.64           H  
ATOM    637 3HG2 VAL A  39      25.605   4.501  -3.066  1.00  0.64           H  
ATOM    638  N   ALA A  40      22.200   7.551  -3.802  1.00  0.64           N  
ATOM    639  CA  ALA A  40      21.278   8.570  -4.225  1.00  0.64           C  
ATOM    640  C   ALA A  40      20.424   9.060  -3.072  1.00  0.64           C  
ATOM    641  O   ALA A  40      20.256  10.270  -2.907  1.00  0.64           O  
ATOM    642  CB  ALA A  40      20.393   7.997  -5.298  1.00  0.64           C  
ATOM    643  H   ALA A  40      22.144   6.624  -4.226  1.00  0.64           H  
ATOM    644  HA  ALA A  40      21.847   9.411  -4.614  1.00  0.64           H  
ATOM    645 1HB  ALA A  40      19.702   8.725  -5.663  1.00  0.64           H  
ATOM    646 2HB  ALA A  40      21.019   7.657  -6.115  1.00  0.64           H  
ATOM    647 3HB  ALA A  40      19.860   7.161  -4.885  1.00  0.64           H  
ATOM    648  N   LEU A  41      19.925   8.152  -2.230  1.00  0.65           N  
ATOM    649  CA  LEU A  41      19.094   8.565  -1.112  1.00  0.65           C  
ATOM    650  C   LEU A  41      19.910   9.383  -0.115  1.00  0.65           C  
ATOM    651  O   LEU A  41      19.396  10.349   0.458  1.00  0.65           O  
ATOM    652  CB  LEU A  41      18.387   7.369  -0.479  1.00  0.65           C  
ATOM    653  CG  LEU A  41      17.287   6.710  -1.351  1.00  0.65           C  
ATOM    654  CD1 LEU A  41      16.816   5.420  -0.687  1.00  0.65           C  
ATOM    655  CD2 LEU A  41      16.123   7.706  -1.517  1.00  0.65           C  
ATOM    656  H   LEU A  41      20.089   7.156  -2.395  1.00  0.65           H  
ATOM    657  HA  LEU A  41      18.309   9.211  -1.503  1.00  0.65           H  
ATOM    658 1HB  LEU A  41      19.128   6.614  -0.206  1.00  0.65           H  
ATOM    659 2HB  LEU A  41      17.892   7.721   0.389  1.00  0.65           H  
ATOM    660  HG  LEU A  41      17.695   6.465  -2.327  1.00  0.65           H  
ATOM    661 1HD1 LEU A  41      16.048   4.950  -1.304  1.00  0.65           H  
ATOM    662 2HD1 LEU A  41      17.666   4.749  -0.591  1.00  0.65           H  
ATOM    663 3HD1 LEU A  41      16.407   5.639   0.299  1.00  0.65           H  
ATOM    664 1HD2 LEU A  41      15.343   7.262  -2.133  1.00  0.65           H  
ATOM    665 2HD2 LEU A  41      15.714   7.953  -0.537  1.00  0.65           H  
ATOM    666 3HD2 LEU A  41      16.494   8.609  -1.993  1.00  0.65           H  
ATOM    667  N   LYS A  42      21.198   9.040   0.067  1.00  0.65           N  
ATOM    668  CA  LYS A  42      22.048   9.872   0.922  1.00  0.65           C  
ATOM    669  C   LYS A  42      22.034  11.293   0.391  1.00  0.65           C  
ATOM    670  O   LYS A  42      21.751  12.240   1.129  1.00  0.65           O  
ATOM    671  CB  LYS A  42      23.493   9.359   0.977  1.00  0.65           C  
ATOM    672  CG  LYS A  42      24.427  10.298   1.799  1.00  0.65           C  
ATOM    673  CD  LYS A  42      25.840   9.768   1.923  1.00  0.65           C  
ATOM    674  CE  LYS A  42      26.765  10.715   2.728  1.00  0.65           C  
ATOM    675  NZ  LYS A  42      27.224  11.892   1.932  1.00  0.65           N  
ATOM    676  H   LYS A  42      21.582   8.205  -0.373  1.00  0.65           H  
ATOM    677  HA  LYS A  42      21.640   9.877   1.927  1.00  0.65           H  
ATOM    678 1HB  LYS A  42      23.509   8.364   1.425  1.00  0.65           H  
ATOM    679 2HB  LYS A  42      23.903   9.274  -0.021  1.00  0.65           H  
ATOM    680 1HG  LYS A  42      24.451  11.293   1.339  1.00  0.65           H  
ATOM    681 2HG  LYS A  42      24.028  10.393   2.776  1.00  0.65           H  
ATOM    682 1HD  LYS A  42      25.815   8.797   2.414  1.00  0.65           H  
ATOM    683 2HD  LYS A  42      26.256   9.658   0.925  1.00  0.65           H  
ATOM    684 1HE  LYS A  42      26.233  11.084   3.592  1.00  0.65           H  
ATOM    685 2HE  LYS A  42      27.626  10.162   3.063  1.00  0.65           H  
ATOM    686 1HZ  LYS A  42      27.811  12.483   2.504  1.00  0.65           H  
ATOM    687 2HZ  LYS A  42      27.739  11.602   1.115  1.00  0.65           H  
ATOM    688 3HZ  LYS A  42      26.416  12.455   1.644  1.00  0.65           H  
ATOM    689  N   TYR A  43      22.288  11.444  -0.919  1.00  0.66           N  
ATOM    690  CA  TYR A  43      22.278  12.757  -1.548  1.00  0.66           C  
ATOM    691  C   TYR A  43      20.960  13.477  -1.319  1.00  0.66           C  
ATOM    692  O   TYR A  43      20.950  14.643  -0.918  1.00  0.66           O  
ATOM    693  CB  TYR A  43      22.568  12.658  -3.039  1.00  0.66           C  
ATOM    694  CG  TYR A  43      22.326  13.944  -3.757  1.00  0.66           C  
ATOM    695  CD1 TYR A  43      23.245  14.976  -3.695  1.00  0.66           C  
ATOM    696  CD2 TYR A  43      21.158  14.086  -4.487  1.00  0.66           C  
ATOM    697  CE1 TYR A  43      22.984  16.154  -4.364  1.00  0.66           C  
ATOM    698  CE2 TYR A  43      20.906  15.245  -5.151  1.00  0.66           C  
ATOM    699  CZ  TYR A  43      21.807  16.286  -5.097  1.00  0.66           C  
ATOM    700  OH  TYR A  43      21.563  17.440  -5.801  1.00  0.66           O  
ATOM    701  H   TYR A  43      22.508  10.613  -1.473  1.00  0.66           H  
ATOM    702  HA  TYR A  43      23.063  13.360  -1.090  1.00  0.66           H  
ATOM    703 1HB  TYR A  43      23.608  12.365  -3.191  1.00  0.66           H  
ATOM    704 2HB  TYR A  43      21.954  11.898  -3.498  1.00  0.66           H  
ATOM    705  HD1 TYR A  43      24.163  14.857  -3.122  1.00  0.66           H  
ATOM    706  HD2 TYR A  43      20.440  13.263  -4.534  1.00  0.66           H  
ATOM    707  HE1 TYR A  43      23.704  16.971  -4.327  1.00  0.66           H  
ATOM    708  HE2 TYR A  43      20.002  15.347  -5.732  1.00  0.66           H  
ATOM    709  HH  TYR A  43      21.002  17.238  -6.582  1.00  0.66           H  
ATOM    710  N   LEU A  44      19.846  12.802  -1.586  1.00  0.66           N  
ATOM    711  CA  LEU A  44      18.551  13.437  -1.398  1.00  0.66           C  
ATOM    712  C   LEU A  44      18.447  13.998   0.005  1.00  0.66           C  
ATOM    713  O   LEU A  44      18.022  15.145   0.200  1.00  0.66           O  
ATOM    714  CB  LEU A  44      17.419  12.429  -1.585  1.00  0.66           C  
ATOM    715  CG  LEU A  44      16.082  13.005  -1.433  1.00  0.66           C  
ATOM    716  CD1 LEU A  44      15.912  14.015  -2.521  1.00  0.66           C  
ATOM    717  CD2 LEU A  44      15.025  11.909  -1.481  1.00  0.66           C  
ATOM    718  H   LEU A  44      19.912  11.843  -1.922  1.00  0.66           H  
ATOM    719  HA  LEU A  44      18.448  14.244  -2.121  1.00  0.66           H  
ATOM    720 1HB  LEU A  44      17.501  12.037  -2.560  1.00  0.66           H  
ATOM    721 2HB  LEU A  44      17.536  11.627  -0.866  1.00  0.66           H  
ATOM    722  HG  LEU A  44      16.020  13.516  -0.479  1.00  0.66           H  
ATOM    723 1HD1 LEU A  44      14.967  14.476  -2.417  1.00  0.66           H  
ATOM    724 2HD1 LEU A  44      16.691  14.770  -2.427  1.00  0.66           H  
ATOM    725 3HD1 LEU A  44      15.983  13.532  -3.495  1.00  0.66           H  
ATOM    726 1HD2 LEU A  44      14.041  12.353  -1.363  1.00  0.66           H  
ATOM    727 2HD2 LEU A  44      15.073  11.395  -2.423  1.00  0.66           H  
ATOM    728 3HD2 LEU A  44      15.205  11.203  -0.671  1.00  0.66           H  
ATOM    729  N   GLY A  45      18.864  13.197   0.978  1.00  0.67           N  
ATOM    730  CA  GLY A  45      18.858  13.579   2.371  1.00  0.67           C  
ATOM    731  C   GLY A  45      19.628  14.870   2.578  1.00  0.67           C  
ATOM    732  O   GLY A  45      19.100  15.802   3.187  1.00  0.67           O  
ATOM    733  H   GLY A  45      19.202  12.261   0.737  1.00  0.67           H  
ATOM    734 1HA  GLY A  45      17.835  13.711   2.706  1.00  0.67           H  
ATOM    735 2HA  GLY A  45      19.303  12.777   2.959  1.00  0.67           H  
ATOM    736  N   GLU A  46      20.863  14.924   2.065  1.00  0.68           N  
ATOM    737  CA  GLU A  46      21.723  16.107   2.201  1.00  0.68           C  
ATOM    738  C   GLU A  46      21.132  17.364   1.548  1.00  0.68           C  
ATOM    739  O   GLU A  46      21.355  18.476   2.024  1.00  0.68           O  
ATOM    740  CB  GLU A  46      23.113  15.838   1.617  1.00  0.68           C  
ATOM    741  CG  GLU A  46      23.963  14.865   2.415  1.00  0.68           C  
ATOM    742  CD  GLU A  46      25.310  14.619   1.800  1.00  0.68           C  
ATOM    743  OE1 GLU A  46      25.546  15.047   0.699  1.00  0.68           O  
ATOM    744  OE2 GLU A  46      26.124  13.987   2.442  1.00  0.68           O  
ATOM    745  H   GLU A  46      21.212  14.100   1.571  1.00  0.68           H  
ATOM    746  HA  GLU A  46      21.833  16.316   3.267  1.00  0.68           H  
ATOM    747 1HB  GLU A  46      23.002  15.431   0.609  1.00  0.68           H  
ATOM    748 2HB  GLU A  46      23.658  16.776   1.530  1.00  0.68           H  
ATOM    749 1HG  GLU A  46      24.094  15.257   3.423  1.00  0.68           H  
ATOM    750 2HG  GLU A  46      23.425  13.919   2.488  1.00  0.68           H  
ATOM    751  N   VAL A  47      20.420  17.199   0.429  1.00  0.70           N  
ATOM    752  CA  VAL A  47      19.808  18.342  -0.244  1.00  0.70           C  
ATOM    753  C   VAL A  47      18.643  18.900   0.543  1.00  0.70           C  
ATOM    754  O   VAL A  47      18.495  20.124   0.713  1.00  0.70           O  
ATOM    755  CB  VAL A  47      19.266  17.959  -1.619  1.00  0.70           C  
ATOM    756  CG1 VAL A  47      18.486  19.113  -2.211  1.00  0.70           C  
ATOM    757  CG2 VAL A  47      20.363  17.611  -2.495  1.00  0.70           C  
ATOM    758  H   VAL A  47      20.315  16.256   0.046  1.00  0.70           H  
ATOM    759  HA  VAL A  47      20.566  19.116  -0.362  1.00  0.70           H  
ATOM    760  HB  VAL A  47      18.588  17.104  -1.517  1.00  0.70           H  
ATOM    761 1HG1 VAL A  47      18.104  18.830  -3.183  1.00  0.70           H  
ATOM    762 2HG1 VAL A  47      17.653  19.365  -1.556  1.00  0.70           H  
ATOM    763 3HG1 VAL A  47      19.141  19.974  -2.319  1.00  0.70           H  
ATOM    764 1HG2 VAL A  47      19.941  17.345  -3.448  1.00  0.70           H  
ATOM    765 2HG2 VAL A  47      21.033  18.459  -2.609  1.00  0.70           H  
ATOM    766 3HG2 VAL A  47      20.908  16.773  -2.083  1.00  0.70           H  
ATOM    767  N   LEU A  48      17.782  17.996   0.992  1.00  0.74           N  
ATOM    768  CA  LEU A  48      16.614  18.381   1.755  1.00  0.74           C  
ATOM    769  C   LEU A  48      16.997  18.976   3.105  1.00  0.74           C  
ATOM    770  O   LEU A  48      16.381  19.936   3.573  1.00  0.74           O  
ATOM    771  CB  LEU A  48      15.725  17.170   1.943  1.00  0.74           C  
ATOM    772  CG  LEU A  48      15.048  16.647   0.688  1.00  0.74           C  
ATOM    773  CD1 LEU A  48      14.348  15.395   1.043  1.00  0.74           C  
ATOM    774  CD2 LEU A  48      14.101  17.694   0.177  1.00  0.74           C  
ATOM    775  H   LEU A  48      17.952  17.007   0.800  1.00  0.74           H  
ATOM    776  HA  LEU A  48      16.070  19.133   1.190  1.00  0.74           H  
ATOM    777 1HB  LEU A  48      16.335  16.360   2.351  1.00  0.74           H  
ATOM    778 2HB  LEU A  48      14.956  17.417   2.666  1.00  0.74           H  
ATOM    779  HG  LEU A  48      15.785  16.413  -0.083  1.00  0.74           H  
ATOM    780 1HD1 LEU A  48      13.841  14.982   0.179  1.00  0.74           H  
ATOM    781 2HD1 LEU A  48      15.077  14.687   1.413  1.00  0.74           H  
ATOM    782 3HD1 LEU A  48      13.641  15.628   1.818  1.00  0.74           H  
ATOM    783 1HD2 LEU A  48      13.581  17.326  -0.708  1.00  0.74           H  
ATOM    784 2HD2 LEU A  48      13.388  17.929   0.955  1.00  0.74           H  
ATOM    785 3HD2 LEU A  48      14.662  18.594  -0.072  1.00  0.74           H  
ATOM    786  N   ASN A  49      18.047  18.432   3.712  1.00  0.80           N  
ATOM    787  CA  ASN A  49      18.510  18.902   4.999  1.00  0.80           C  
ATOM    788  C   ASN A  49      19.988  19.184   4.930  1.00  0.80           C  
ATOM    789  O   ASN A  49      20.826  18.303   5.118  1.00  0.80           O  
ATOM    790  CB  ASN A  49      18.230  17.898   6.065  1.00  0.80           C  
ATOM    791  CG  ASN A  49      18.558  18.387   7.441  1.00  0.80           C  
ATOM    792  OD1 ASN A  49      19.383  19.300   7.683  1.00  0.80           O  
ATOM    793  ND2 ASN A  49      17.883  17.774   8.378  1.00  0.80           N  
ATOM    794  H   ASN A  49      18.524  17.638   3.289  1.00  0.80           H  
ATOM    795  HA  ASN A  49      18.004  19.838   5.243  1.00  0.80           H  
ATOM    796 1HB  ASN A  49      17.202  17.616   6.027  1.00  0.80           H  
ATOM    797 2HB  ASN A  49      18.806  17.018   5.854  1.00  0.80           H  
ATOM    798 1HD2 ASN A  49      18.000  18.014   9.340  1.00  0.80           H  
ATOM    799 2HD2 ASN A  49      17.221  17.039   8.102  1.00  0.80           H  
ATOM    800  N   LYS A  50      20.299  20.447   4.739  1.00  0.85           N  
ATOM    801  CA  LYS A  50      21.657  20.890   4.504  1.00  0.85           C  
ATOM    802  C   LYS A  50      22.437  21.159   5.785  1.00  0.85           C  
ATOM    803  O   LYS A  50      23.540  21.706   5.731  1.00  0.85           O  
ATOM    804  CB  LYS A  50      21.628  22.147   3.639  1.00  0.85           C  
ATOM    805  CG  LYS A  50      21.080  21.932   2.215  1.00  0.85           C  
ATOM    806  CD  LYS A  50      21.091  23.241   1.422  1.00  0.85           C  
ATOM    807  CE  LYS A  50      20.672  23.065  -0.049  1.00  0.85           C  
ATOM    808  NZ  LYS A  50      19.227  22.706  -0.197  1.00  0.85           N  
ATOM    809  H   LYS A  50      19.548  21.116   4.663  1.00  0.85           H  
ATOM    810  HA  LYS A  50      22.177  20.100   3.958  1.00  0.85           H  
ATOM    811 1HB  LYS A  50      21.007  22.899   4.123  1.00  0.85           H  
ATOM    812 2HB  LYS A  50      22.635  22.558   3.556  1.00  0.85           H  
ATOM    813 1HG  LYS A  50      21.689  21.185   1.698  1.00  0.85           H  
ATOM    814 2HG  LYS A  50      20.057  21.551   2.272  1.00  0.85           H  
ATOM    815 1HD  LYS A  50      20.406  23.944   1.895  1.00  0.85           H  
ATOM    816 2HD  LYS A  50      22.092  23.664   1.450  1.00  0.85           H  
ATOM    817 1HE  LYS A  50      20.855  24.010  -0.568  1.00  0.85           H  
ATOM    818 2HE  LYS A  50      21.271  22.282  -0.515  1.00  0.85           H  
ATOM    819 1HZ  LYS A  50      19.014  22.625  -1.176  1.00  0.85           H  
ATOM    820 2HZ  LYS A  50      19.023  21.790   0.264  1.00  0.85           H  
ATOM    821 3HZ  LYS A  50      18.655  23.418   0.213  1.00  0.85           H  
ATOM    822  N   SER A  51      21.856  20.848   6.948  1.00  0.91           N  
ATOM    823  CA  SER A  51      22.563  21.117   8.193  1.00  0.91           C  
ATOM    824  C   SER A  51      23.890  20.396   8.274  1.00  0.91           C  
ATOM    825  O   SER A  51      24.001  19.200   7.998  1.00  0.91           O  
ATOM    826  CB  SER A  51      21.752  20.722   9.406  1.00  0.91           C  
ATOM    827  OG  SER A  51      22.516  20.893  10.594  1.00  0.91           O  
ATOM    828  H   SER A  51      20.945  20.384   6.972  1.00  0.91           H  
ATOM    829  HA  SER A  51      22.758  22.189   8.245  1.00  0.91           H  
ATOM    830 1HB  SER A  51      20.852  21.336   9.452  1.00  0.91           H  
ATOM    831 2HB  SER A  51      21.436  19.682   9.317  1.00  0.91           H  
ATOM    832  HG  SER A  51      21.870  20.929  11.307  1.00  0.91           H  
ATOM    833  N   GLU A  52      24.874  21.110   8.792  1.00  0.95           N  
ATOM    834  CA  GLU A  52      26.224  20.608   8.985  1.00  0.95           C  
ATOM    835  C   GLU A  52      26.272  19.461   9.986  1.00  0.95           C  
ATOM    836  O   GLU A  52      27.241  18.703  10.021  1.00  0.95           O  
ATOM    837  CB  GLU A  52      27.138  21.733   9.458  1.00  0.95           C  
ATOM    838  CG  GLU A  52      27.390  22.816   8.412  1.00  0.95           C  
ATOM    839  CD  GLU A  52      28.283  23.936   8.903  1.00  0.95           C  
ATOM    840  OE1 GLU A  52      28.644  23.929  10.056  1.00  0.95           O  
ATOM    841  OE2 GLU A  52      28.603  24.798   8.117  1.00  0.95           O  
ATOM    842  H   GLU A  52      24.682  22.074   9.020  1.00  0.95           H  
ATOM    843  HA  GLU A  52      26.589  20.238   8.028  1.00  0.95           H  
ATOM    844 1HB  GLU A  52      26.707  22.206  10.341  1.00  0.95           H  
ATOM    845 2HB  GLU A  52      28.103  21.318   9.749  1.00  0.95           H  
ATOM    846 1HG  GLU A  52      27.851  22.356   7.539  1.00  0.95           H  
ATOM    847 2HG  GLU A  52      26.430  23.229   8.103  1.00  0.95           H  
ATOM    848  N   ASN A  53      25.246  19.358  10.832  1.00  0.96           N  
ATOM    849  CA  ASN A  53      25.236  18.331  11.853  1.00  0.96           C  
ATOM    850  C   ASN A  53      24.484  17.069  11.429  1.00  0.96           C  
ATOM    851  O   ASN A  53      24.299  16.156  12.240  1.00  0.96           O  
ATOM    852  CB  ASN A  53      24.654  18.894  13.128  1.00  0.96           C  
ATOM    853  CG  ASN A  53      25.571  19.921  13.758  1.00  0.96           C  
ATOM    854  OD1 ASN A  53      26.797  19.758  13.763  1.00  0.96           O  
ATOM    855  ND2 ASN A  53      25.000  20.976  14.284  1.00  0.96           N  
ATOM    856  H   ASN A  53      24.444  19.987  10.746  1.00  0.96           H  
ATOM    857  HA  ASN A  53      26.267  18.035  12.048  1.00  0.96           H  
ATOM    858 1HB  ASN A  53      23.692  19.361  12.910  1.00  0.96           H  
ATOM    859 2HB  ASN A  53      24.477  18.088  13.838  1.00  0.96           H  
ATOM    860 1HD2 ASN A  53      25.561  21.686  14.712  1.00  0.96           H  
ATOM    861 2HD2 ASN A  53      24.008  21.074  14.257  1.00  0.96           H  
ATOM    862  N   LYS A  54      24.057  16.991  10.169  1.00  0.94           N  
ATOM    863  CA  LYS A  54      23.354  15.790   9.742  1.00  0.94           C  
ATOM    864  C   LYS A  54      24.324  14.705   9.297  1.00  0.94           C  
ATOM    865  O   LYS A  54      25.251  14.945   8.518  1.00  0.94           O  
ATOM    866  CB  LYS A  54      22.331  16.082   8.661  1.00  0.94           C  
ATOM    867  CG  LYS A  54      21.532  14.876   8.285  1.00  0.94           C  
ATOM    868  CD  LYS A  54      20.405  15.209   7.394  1.00  0.94           C  
ATOM    869  CE  LYS A  54      19.691  13.981   7.031  1.00  0.94           C  
ATOM    870  NZ  LYS A  54      18.495  14.208   6.220  1.00  0.94           N  
ATOM    871  H   LYS A  54      24.208  17.755   9.506  1.00  0.94           H  
ATOM    872  HA  LYS A  54      22.803  15.391  10.596  1.00  0.94           H  
ATOM    873 1HB  LYS A  54      21.645  16.858   9.003  1.00  0.94           H  
ATOM    874 2HB  LYS A  54      22.834  16.459   7.769  1.00  0.94           H  
ATOM    875 1HG  LYS A  54      22.170  14.157   7.800  1.00  0.94           H  
ATOM    876 2HG  LYS A  54      21.138  14.414   9.168  1.00  0.94           H  
ATOM    877 1HD  LYS A  54      19.727  15.842   7.932  1.00  0.94           H  
ATOM    878 2HD  LYS A  54      20.758  15.728   6.497  1.00  0.94           H  
ATOM    879 1HE  LYS A  54      20.376  13.373   6.479  1.00  0.94           H  
ATOM    880 2HE  LYS A  54      19.409  13.470   7.933  1.00  0.94           H  
ATOM    881 1HZ  LYS A  54      18.084  13.327   5.968  1.00  0.94           H  
ATOM    882 2HZ  LYS A  54      17.776  14.762   6.729  1.00  0.94           H  
ATOM    883 3HZ  LYS A  54      18.754  14.694   5.374  1.00  0.94           H  
ATOM    884  N   THR A  55      24.107  13.506   9.822  1.00  0.91           N  
ATOM    885  CA  THR A  55      24.937  12.348   9.535  1.00  0.91           C  
ATOM    886  C   THR A  55      24.180  11.291   8.751  1.00  0.91           C  
ATOM    887  O   THR A  55      23.061  10.921   9.111  1.00  0.91           O  
ATOM    888  CB  THR A  55      25.450  11.708  10.843  1.00  0.91           C  
ATOM    889  OG1 THR A  55      26.267  12.649  11.558  1.00  0.91           O  
ATOM    890  CG2 THR A  55      26.261  10.454  10.544  1.00  0.91           C  
ATOM    891  H   THR A  55      23.307  13.393  10.438  1.00  0.91           H  
ATOM    892  HA  THR A  55      25.789  12.668   8.939  1.00  0.91           H  
ATOM    893  HB  THR A  55      24.601  11.438  11.469  1.00  0.91           H  
ATOM    894  HG1 THR A  55      25.716  13.370  11.883  1.00  0.91           H  
ATOM    895 1HG2 THR A  55      26.611  10.018  11.478  1.00  0.91           H  
ATOM    896 2HG2 THR A  55      25.639   9.729  10.021  1.00  0.91           H  
ATOM    897 3HG2 THR A  55      27.115  10.716   9.922  1.00  0.91           H  
ATOM    898  N   LEU A  56      24.804  10.811   7.678  1.00  0.87           N  
ATOM    899  CA  LEU A  56      24.180   9.771   6.888  1.00  0.87           C  
ATOM    900  C   LEU A  56      25.202   8.643   6.663  1.00  0.87           C  
ATOM    901  O   LEU A  56      26.362   8.898   6.342  1.00  0.87           O  
ATOM    902  CB  LEU A  56      23.734  10.365   5.553  1.00  0.87           C  
ATOM    903  CG  LEU A  56      22.770  11.627   5.630  1.00  0.87           C  
ATOM    904  CD1 LEU A  56      23.635  12.900   5.635  1.00  0.87           C  
ATOM    905  CD2 LEU A  56      21.813  11.671   4.446  1.00  0.87           C  
ATOM    906  H   LEU A  56      25.717  11.166   7.427  1.00  0.87           H  
ATOM    907  HA  LEU A  56      23.326   9.379   7.415  1.00  0.87           H  
ATOM    908 1HB  LEU A  56      24.605  10.673   5.029  1.00  0.87           H  
ATOM    909 2HB  LEU A  56      23.239   9.590   4.977  1.00  0.87           H  
ATOM    910  HG  LEU A  56      22.195  11.590   6.559  1.00  0.87           H  
ATOM    911 1HD1 LEU A  56      22.997  13.778   5.685  1.00  0.87           H  
ATOM    912 2HD1 LEU A  56      24.315  12.905   6.474  1.00  0.87           H  
ATOM    913 3HD1 LEU A  56      24.212  12.938   4.710  1.00  0.87           H  
ATOM    914 1HD2 LEU A  56      21.187  12.549   4.516  1.00  0.87           H  
ATOM    915 2HD2 LEU A  56      22.378  11.728   3.528  1.00  0.87           H  
ATOM    916 3HD2 LEU A  56      21.191  10.800   4.434  1.00  0.87           H  
ATOM    917  N   LYS A  57      24.741   7.399   6.823  1.00  0.85           N  
ATOM    918  CA  LYS A  57      25.597   6.205   6.657  1.00  0.85           C  
ATOM    919  C   LYS A  57      24.918   5.139   5.792  1.00  0.85           C  
ATOM    920  O   LYS A  57      23.694   5.138   5.689  1.00  0.85           O  
ATOM    921  CB  LYS A  57      25.911   5.568   8.022  1.00  0.85           C  
ATOM    922  CG  LYS A  57      26.651   6.437   9.056  1.00  0.85           C  
ATOM    923  CD  LYS A  57      28.120   6.699   8.720  1.00  0.85           C  
ATOM    924  CE  LYS A  57      28.763   7.534   9.843  1.00  0.85           C  
ATOM    925  NZ  LYS A  57      30.175   7.887   9.581  1.00  0.85           N  
ATOM    926  H   LYS A  57      23.768   7.295   7.115  1.00  0.85           H  
ATOM    927  HA  LYS A  57      26.526   6.494   6.167  1.00  0.85           H  
ATOM    928 1HB  LYS A  57      24.985   5.275   8.488  1.00  0.85           H  
ATOM    929 2HB  LYS A  57      26.497   4.657   7.866  1.00  0.85           H  
ATOM    930 1HG  LYS A  57      26.139   7.392   9.150  1.00  0.85           H  
ATOM    931 2HG  LYS A  57      26.608   5.937  10.023  1.00  0.85           H  
ATOM    932 1HD  LYS A  57      28.660   5.752   8.612  1.00  0.85           H  
ATOM    933 2HD  LYS A  57      28.192   7.248   7.778  1.00  0.85           H  
ATOM    934 1HE  LYS A  57      28.199   8.446   9.944  1.00  0.85           H  
ATOM    935 2HE  LYS A  57      28.708   6.978  10.778  1.00  0.85           H  
ATOM    936 1HZ  LYS A  57      30.538   8.439  10.336  1.00  0.85           H  
ATOM    937 2HZ  LYS A  57      30.755   7.038   9.499  1.00  0.85           H  
ATOM    938 3HZ  LYS A  57      30.255   8.407   8.723  1.00  0.85           H  
ATOM    939  N   ILE A  58      25.708   4.228   5.217  1.00  0.85           N  
ATOM    940  CA  ILE A  58      25.184   3.044   4.526  1.00  0.85           C  
ATOM    941  C   ILE A  58      25.567   1.791   5.288  1.00  0.85           C  
ATOM    942  O   ILE A  58      26.681   1.705   5.800  1.00  0.85           O  
ATOM    943  CB  ILE A  58      25.633   2.892   3.049  1.00  0.85           C  
ATOM    944  CG1 ILE A  58      25.069   4.010   2.194  1.00  0.85           C  
ATOM    945  CG2 ILE A  58      25.242   1.509   2.463  1.00  0.85           C  
ATOM    946  CD1 ILE A  58      25.570   3.956   0.780  1.00  0.85           C  
ATOM    947  H   ILE A  58      26.728   4.317   5.294  1.00  0.85           H  
ATOM    948  HA  ILE A  58      24.102   3.111   4.516  1.00  0.85           H  
ATOM    949  HB  ILE A  58      26.712   2.997   3.010  1.00  0.85           H  
ATOM    950 1HG1 ILE A  58      23.992   3.943   2.186  1.00  0.85           H  
ATOM    951 2HG1 ILE A  58      25.352   4.970   2.625  1.00  0.85           H  
ATOM    952 1HG2 ILE A  58      25.591   1.437   1.437  1.00  0.85           H  
ATOM    953 2HG2 ILE A  58      25.698   0.713   3.043  1.00  0.85           H  
ATOM    954 3HG2 ILE A  58      24.154   1.399   2.484  1.00  0.85           H  
ATOM    955 1HD1 ILE A  58      25.140   4.778   0.203  1.00  0.85           H  
ATOM    956 2HD1 ILE A  58      26.634   4.023   0.787  1.00  0.85           H  
ATOM    957 3HD1 ILE A  58      25.280   3.007   0.328  1.00  0.85           H  
ATOM    958  N   SER A  59      24.644   0.851   5.443  1.00  0.86           N  
ATOM    959  CA  SER A  59      25.033  -0.342   6.176  1.00  0.86           C  
ATOM    960  C   SER A  59      24.625  -1.677   5.598  1.00  0.86           C  
ATOM    961  O   SER A  59      23.451  -1.979   5.348  1.00  0.86           O  
ATOM    962  CB  SER A  59      24.566  -0.265   7.604  1.00  0.86           C  
ATOM    963  OG  SER A  59      24.840  -1.442   8.297  1.00  0.86           O  
ATOM    964  H   SER A  59      23.719   0.972   5.021  1.00  0.86           H  
ATOM    965  HA  SER A  59      26.118  -0.356   6.201  1.00  0.86           H  
ATOM    966 1HB  SER A  59      25.100   0.536   8.084  1.00  0.86           H  
ATOM    967 2HB  SER A  59      23.554  -0.029   7.644  1.00  0.86           H  
ATOM    968  HG  SER A  59      25.815  -1.533   8.227  1.00  0.86           H  
ATOM    969  N   THR A  60      25.669  -2.457   5.395  1.00  0.87           N  
ATOM    970  CA  THR A  60      25.660  -3.819   4.924  1.00  0.87           C  
ATOM    971  C   THR A  60      26.877  -4.538   5.457  1.00  0.87           C  
ATOM    972  O   THR A  60      27.625  -3.979   6.258  1.00  0.87           O  
ATOM    973  CB  THR A  60      25.602  -3.910   3.407  1.00  0.87           C  
ATOM    974  OG1 THR A  60      25.394  -5.257   3.069  1.00  0.87           O  
ATOM    975  CG2 THR A  60      26.844  -3.383   2.751  1.00  0.87           C  
ATOM    976  H   THR A  60      26.570  -2.063   5.634  1.00  0.87           H  
ATOM    977  HA  THR A  60      24.776  -4.321   5.319  1.00  0.87           H  
ATOM    978  HB  THR A  60      24.744  -3.341   3.062  1.00  0.87           H  
ATOM    979  HG1 THR A  60      24.773  -5.333   2.316  1.00  0.87           H  
ATOM    980 1HG2 THR A  60      26.729  -3.486   1.688  1.00  0.87           H  
ATOM    981 2HG2 THR A  60      26.971  -2.338   3.010  1.00  0.87           H  
ATOM    982 3HG2 THR A  60      27.715  -3.939   3.072  1.00  0.87           H  
ATOM    983  N   ASP A  61      27.076  -5.774   5.020  1.00  0.90           N  
ATOM    984  CA  ASP A  61      28.229  -6.535   5.470  1.00  0.90           C  
ATOM    985  C   ASP A  61      29.323  -6.514   4.415  1.00  0.90           C  
ATOM    986  O   ASP A  61      30.513  -6.483   4.736  1.00  0.90           O  
ATOM    987  CB  ASP A  61      27.804  -7.937   5.836  1.00  0.90           C  
ATOM    988  CG  ASP A  61      26.823  -7.901   7.028  1.00  0.90           C  
ATOM    989  OD1 ASP A  61      27.181  -7.347   8.053  1.00  0.90           O  
ATOM    990  OD2 ASP A  61      25.732  -8.431   6.918  1.00  0.90           O  
ATOM    991  H   ASP A  61      26.444  -6.181   4.321  1.00  0.90           H  
ATOM    992  HA  ASP A  61      28.626  -6.066   6.368  1.00  0.90           H  
ATOM    993 1HB  ASP A  61      27.324  -8.386   4.968  1.00  0.90           H  
ATOM    994 2HB  ASP A  61      28.674  -8.540   6.090  1.00  0.90           H  
ATOM    995  N   SER A  62      28.915  -6.482   3.149  1.00  0.93           N  
ATOM    996  CA  SER A  62      29.878  -6.456   2.064  1.00  0.93           C  
ATOM    997  C   SER A  62      29.333  -5.749   0.828  1.00  0.93           C  
ATOM    998  O   SER A  62      28.164  -5.893   0.468  1.00  0.93           O  
ATOM    999  CB  SER A  62      30.287  -7.871   1.701  1.00  0.93           C  
ATOM   1000  OG  SER A  62      31.224  -7.873   0.659  1.00  0.93           O  
ATOM   1001  H   SER A  62      27.917  -6.547   2.940  1.00  0.93           H  
ATOM   1002  HA  SER A  62      30.762  -5.912   2.401  1.00  0.93           H  
ATOM   1003 1HB  SER A  62      30.707  -8.367   2.576  1.00  0.93           H  
ATOM   1004 2HB  SER A  62      29.399  -8.431   1.399  1.00  0.93           H  
ATOM   1005  HG  SER A  62      30.857  -7.309  -0.036  1.00  0.93           H  
ATOM   1006  N   ILE A  63      30.214  -5.010   0.177  1.00  0.95           N  
ATOM   1007  CA  ILE A  63      29.928  -4.318  -1.072  1.00  0.95           C  
ATOM   1008  C   ILE A  63      30.429  -5.194  -2.221  1.00  0.95           C  
ATOM   1009  O   ILE A  63      31.553  -5.696  -2.152  1.00  0.95           O  
ATOM   1010  CB  ILE A  63      30.618  -2.928  -1.068  1.00  0.95           C  
ATOM   1011  CG1 ILE A  63      30.151  -2.081   0.128  1.00  0.95           C  
ATOM   1012  CG2 ILE A  63      30.345  -2.194  -2.331  1.00  0.95           C  
ATOM   1013  CD1 ILE A  63      28.678  -1.819   0.113  1.00  0.95           C  
ATOM   1014  H   ILE A  63      31.148  -4.937   0.562  1.00  0.95           H  
ATOM   1015  HA  ILE A  63      28.855  -4.187  -1.181  1.00  0.95           H  
ATOM   1016  HB  ILE A  63      31.695  -3.067  -0.971  1.00  0.95           H  
ATOM   1017 1HG1 ILE A  63      30.401  -2.597   1.053  1.00  0.95           H  
ATOM   1018 2HG1 ILE A  63      30.671  -1.124   0.112  1.00  0.95           H  
ATOM   1019 1HG2 ILE A  63      30.852  -1.235  -2.319  1.00  0.95           H  
ATOM   1020 2HG2 ILE A  63      30.718  -2.787  -3.153  1.00  0.95           H  
ATOM   1021 3HG2 ILE A  63      29.275  -2.042  -2.431  1.00  0.95           H  
ATOM   1022 1HD1 ILE A  63      28.390  -1.224   0.974  1.00  0.95           H  
ATOM   1023 2HD1 ILE A  63      28.408  -1.287  -0.802  1.00  0.95           H  
ATOM   1024 3HD1 ILE A  63      28.177  -2.762   0.146  1.00  0.95           H  
ATOM   1025  N   SER A  64      29.604  -5.431  -3.245  1.00  0.95           N  
ATOM   1026  CA  SER A  64      30.044  -6.285  -4.350  1.00  0.95           C  
ATOM   1027  C   SER A  64      31.148  -5.615  -5.138  1.00  0.95           C  
ATOM   1028  O   SER A  64      31.296  -4.397  -5.072  1.00  0.95           O  
ATOM   1029  CB  SER A  64      28.895  -6.593  -5.291  1.00  0.95           C  
ATOM   1030  OG  SER A  64      28.462  -5.418  -5.968  1.00  0.95           O  
ATOM   1031  H   SER A  64      28.666  -5.024  -3.269  1.00  0.95           H  
ATOM   1032  HA  SER A  64      30.425  -7.221  -3.935  1.00  0.95           H  
ATOM   1033 1HB  SER A  64      29.211  -7.338  -6.017  1.00  0.95           H  
ATOM   1034 2HB  SER A  64      28.062  -7.015  -4.725  1.00  0.95           H  
ATOM   1035  HG  SER A  64      27.989  -4.894  -5.282  1.00  0.95           H  
ATOM   1036  N   LYS A  65      31.896  -6.391  -5.925  1.00  0.96           N  
ATOM   1037  CA  LYS A  65      32.961  -5.813  -6.740  1.00  0.96           C  
ATOM   1038  C   LYS A  65      32.465  -4.706  -7.655  1.00  0.96           C  
ATOM   1039  O   LYS A  65      33.064  -3.629  -7.706  1.00  0.96           O  
ATOM   1040  CB  LYS A  65      33.639  -6.886  -7.584  1.00  0.96           C  
ATOM   1041  CG  LYS A  65      34.777  -6.371  -8.456  1.00  0.96           C  
ATOM   1042  CD  LYS A  65      35.421  -7.511  -9.223  1.00  0.96           C  
ATOM   1043  CE  LYS A  65      36.518  -7.023 -10.144  1.00  0.96           C  
ATOM   1044  NZ  LYS A  65      37.138  -8.136 -10.862  1.00  0.96           N  
ATOM   1045  H   LYS A  65      31.735  -7.387  -5.941  1.00  0.96           H  
ATOM   1046  HA  LYS A  65      33.705  -5.379  -6.071  1.00  0.96           H  
ATOM   1047 1HB  LYS A  65      34.038  -7.665  -6.935  1.00  0.96           H  
ATOM   1048 2HB  LYS A  65      32.904  -7.350  -8.241  1.00  0.96           H  
ATOM   1049 1HG  LYS A  65      34.389  -5.634  -9.168  1.00  0.96           H  
ATOM   1050 2HG  LYS A  65      35.527  -5.886  -7.833  1.00  0.96           H  
ATOM   1051 1HD  LYS A  65      35.845  -8.234  -8.526  1.00  0.96           H  
ATOM   1052 2HD  LYS A  65      34.668  -8.013  -9.826  1.00  0.96           H  
ATOM   1053 1HE  LYS A  65      36.097  -6.330 -10.870  1.00  0.96           H  
ATOM   1054 2HE  LYS A  65      37.280  -6.511  -9.559  1.00  0.96           H  
ATOM   1055 1HZ  LYS A  65      37.870  -7.836 -11.483  1.00  0.96           H  
ATOM   1056 2HZ  LYS A  65      37.541  -8.799 -10.202  1.00  0.96           H  
ATOM   1057 3HZ  LYS A  65      36.445  -8.624 -11.422  1.00  0.96           H  
ATOM   1058  N   LEU A  66      31.351  -4.937  -8.358  1.00  0.95           N  
ATOM   1059  CA  LEU A  66      30.882  -3.881  -9.234  1.00  0.95           C  
ATOM   1060  C   LEU A  66      30.466  -2.667  -8.429  1.00  0.95           C  
ATOM   1061  O   LEU A  66      30.779  -1.543  -8.817  1.00  0.95           O  
ATOM   1062  CB  LEU A  66      29.710  -4.327 -10.110  1.00  0.95           C  
ATOM   1063  CG  LEU A  66      30.020  -5.354 -11.190  1.00  0.95           C  
ATOM   1064  CD1 LEU A  66      28.715  -5.721 -11.898  1.00  0.95           C  
ATOM   1065  CD2 LEU A  66      31.064  -4.779 -12.149  1.00  0.95           C  
ATOM   1066  H   LEU A  66      30.862  -5.816  -8.285  1.00  0.95           H  
ATOM   1067  HA  LEU A  66      31.703  -3.590  -9.890  1.00  0.95           H  
ATOM   1068 1HB  LEU A  66      28.942  -4.752  -9.461  1.00  0.95           H  
ATOM   1069 2HB  LEU A  66      29.291  -3.447 -10.601  1.00  0.95           H  
ATOM   1070  HG  LEU A  66      30.418  -6.259 -10.735  1.00  0.95           H  
ATOM   1071 1HD1 LEU A  66      28.913  -6.466 -12.669  1.00  0.95           H  
ATOM   1072 2HD1 LEU A  66      28.011  -6.127 -11.173  1.00  0.95           H  
ATOM   1073 3HD1 LEU A  66      28.291  -4.832 -12.357  1.00  0.95           H  
ATOM   1074 1HD2 LEU A  66      31.294  -5.506 -12.932  1.00  0.95           H  
ATOM   1075 2HD2 LEU A  66      30.689  -3.875 -12.605  1.00  0.95           H  
ATOM   1076 3HD2 LEU A  66      31.974  -4.547 -11.593  1.00  0.95           H  
ATOM   1077  N   SER A  67      29.816  -2.871  -7.275  1.00  0.94           N  
ATOM   1078  CA  SER A  67      29.409  -1.720  -6.483  1.00  0.94           C  
ATOM   1079  C   SER A  67      30.607  -0.929  -5.999  1.00  0.94           C  
ATOM   1080  O   SER A  67      30.593   0.304  -6.008  1.00  0.94           O  
ATOM   1081  CB  SER A  67      28.616  -2.145  -5.298  1.00  0.94           C  
ATOM   1082  OG  SER A  67      27.394  -2.662  -5.652  1.00  0.94           O  
ATOM   1083  H   SER A  67      29.580  -3.810  -6.942  1.00  0.94           H  
ATOM   1084  HA  SER A  67      28.793  -1.074  -7.101  1.00  0.94           H  
ATOM   1085 1HB  SER A  67      29.163  -2.903  -4.775  1.00  0.94           H  
ATOM   1086 2HB  SER A  67      28.508  -1.305  -4.648  1.00  0.94           H  
ATOM   1087  HG  SER A  67      27.045  -3.095  -4.838  1.00  0.94           H  
ATOM   1088  N   LYS A  68      31.655  -1.643  -5.592  1.00  0.94           N  
ATOM   1089  CA  LYS A  68      32.869  -1.017  -5.110  1.00  0.94           C  
ATOM   1090  C   LYS A  68      33.428  -0.135  -6.206  1.00  0.94           C  
ATOM   1091  O   LYS A  68      33.742   1.033  -5.976  1.00  0.94           O  
ATOM   1092  CB  LYS A  68      33.886  -2.079  -4.693  1.00  0.94           C  
ATOM   1093  CG  LYS A  68      35.196  -1.544  -4.116  1.00  0.94           C  
ATOM   1094  CD  LYS A  68      36.106  -2.701  -3.689  1.00  0.94           C  
ATOM   1095  CE  LYS A  68      37.358  -2.215  -2.948  1.00  0.94           C  
ATOM   1096  NZ  LYS A  68      38.272  -1.441  -3.827  1.00  0.94           N  
ATOM   1097  H   LYS A  68      31.598  -2.661  -5.603  1.00  0.94           H  
ATOM   1098  HA  LYS A  68      32.630  -0.391  -4.252  1.00  0.94           H  
ATOM   1099 1HB  LYS A  68      33.428  -2.742  -3.952  1.00  0.94           H  
ATOM   1100 2HB  LYS A  68      34.134  -2.694  -5.556  1.00  0.94           H  
ATOM   1101 1HG  LYS A  68      35.712  -0.949  -4.879  1.00  0.94           H  
ATOM   1102 2HG  LYS A  68      34.992  -0.906  -3.259  1.00  0.94           H  
ATOM   1103 1HD  LYS A  68      35.546  -3.380  -3.045  1.00  0.94           H  
ATOM   1104 2HD  LYS A  68      36.419  -3.249  -4.579  1.00  0.94           H  
ATOM   1105 1HE  LYS A  68      37.056  -1.585  -2.115  1.00  0.94           H  
ATOM   1106 2HE  LYS A  68      37.896  -3.080  -2.561  1.00  0.94           H  
ATOM   1107 1HZ  LYS A  68      39.077  -1.135  -3.313  1.00  0.94           H  
ATOM   1108 2HZ  LYS A  68      38.571  -1.999  -4.605  1.00  0.94           H  
ATOM   1109 3HZ  LYS A  68      37.787  -0.608  -4.192  1.00  0.94           H  
ATOM   1110  N   HIS A  69      33.501  -0.676  -7.422  1.00  0.94           N  
ATOM   1111  CA  HIS A  69      34.034   0.090  -8.534  1.00  0.94           C  
ATOM   1112  C   HIS A  69      33.165   1.286  -8.862  1.00  0.94           C  
ATOM   1113  O   HIS A  69      33.677   2.365  -9.157  1.00  0.94           O  
ATOM   1114  CB  HIS A  69      34.218  -0.791  -9.755  1.00  0.94           C  
ATOM   1115  CG  HIS A  69      35.366  -1.695  -9.594  1.00  0.94           C  
ATOM   1116  ND1 HIS A  69      35.633  -2.717 -10.462  1.00  0.94           N  
ATOM   1117  CD2 HIS A  69      36.336  -1.732  -8.648  1.00  0.94           C  
ATOM   1118  CE1 HIS A  69      36.729  -3.344 -10.069  1.00  0.94           C  
ATOM   1119  NE2 HIS A  69      37.172  -2.766  -8.968  1.00  0.94           N  
ATOM   1120  H   HIS A  69      33.212  -1.646  -7.565  1.00  0.94           H  
ATOM   1121  HA  HIS A  69      35.018   0.469  -8.260  1.00  0.94           H  
ATOM   1122 1HB  HIS A  69      33.318  -1.393  -9.914  1.00  0.94           H  
ATOM   1123 2HB  HIS A  69      34.370  -0.175 -10.641  1.00  0.94           H  
ATOM   1124  HD2 HIS A  69      36.434  -1.057  -7.793  1.00  0.94           H  
ATOM   1125  HE1 HIS A  69      37.185  -4.186 -10.574  1.00  0.94           H  
ATOM   1126  HE2 HIS A  69      37.993  -3.031  -8.442  1.00  0.94           H  
ATOM   1127  N   ILE A  70      31.853   1.136  -8.772  1.00  0.96           N  
ATOM   1128  CA  ILE A  70      30.994   2.271  -9.045  1.00  0.96           C  
ATOM   1129  C   ILE A  70      31.297   3.360  -8.049  1.00  0.96           C  
ATOM   1130  O   ILE A  70      31.521   4.500  -8.453  1.00  0.96           O  
ATOM   1131  CB  ILE A  70      29.520   1.882  -8.972  1.00  0.96           C  
ATOM   1132  CG1 ILE A  70      29.213   0.950 -10.138  1.00  0.96           C  
ATOM   1133  CG2 ILE A  70      28.630   3.148  -9.002  1.00  0.96           C  
ATOM   1134  CD1 ILE A  70      27.928   0.232 -10.004  1.00  0.96           C  
ATOM   1135  H   ILE A  70      31.450   0.226  -8.543  1.00  0.96           H  
ATOM   1136  HA  ILE A  70      31.208   2.645 -10.046  1.00  0.96           H  
ATOM   1137  HB  ILE A  70      29.337   1.329  -8.050  1.00  0.96           H  
ATOM   1138 1HG1 ILE A  70      29.185   1.541 -11.048  1.00  0.96           H  
ATOM   1139 2HG1 ILE A  70      30.010   0.228 -10.234  1.00  0.96           H  
ATOM   1140 1HG2 ILE A  70      27.586   2.852  -8.947  1.00  0.96           H  
ATOM   1141 2HG2 ILE A  70      28.875   3.785  -8.151  1.00  0.96           H  
ATOM   1142 3HG2 ILE A  70      28.806   3.698  -9.929  1.00  0.96           H  
ATOM   1143 1HD1 ILE A  70      27.784  -0.407 -10.871  1.00  0.96           H  
ATOM   1144 2HD1 ILE A  70      27.951  -0.381  -9.114  1.00  0.96           H  
ATOM   1145 3HD1 ILE A  70      27.118   0.947  -9.926  1.00  0.96           H  
ATOM   1146  N   LEU A  71      31.393   3.004  -6.765  1.00  1.02           N  
ATOM   1147  CA  LEU A  71      31.676   3.989  -5.741  1.00  1.02           C  
ATOM   1148  C   LEU A  71      33.020   4.669  -5.994  1.00  1.02           C  
ATOM   1149  O   LEU A  71      33.121   5.888  -5.888  1.00  1.02           O  
ATOM   1150  CB  LEU A  71      31.641   3.331  -4.354  1.00  1.02           C  
ATOM   1151  CG  LEU A  71      30.253   2.886  -3.870  1.00  1.02           C  
ATOM   1152  CD1 LEU A  71      30.381   2.071  -2.575  1.00  1.02           C  
ATOM   1153  CD2 LEU A  71      29.409   4.113  -3.668  1.00  1.02           C  
ATOM   1154  H   LEU A  71      31.233   2.031  -6.497  1.00  1.02           H  
ATOM   1155  HA  LEU A  71      30.893   4.740  -5.764  1.00  1.02           H  
ATOM   1156 1HB  LEU A  71      32.281   2.448  -4.380  1.00  1.02           H  
ATOM   1157 2HB  LEU A  71      32.047   4.030  -3.625  1.00  1.02           H  
ATOM   1158  HG  LEU A  71      29.790   2.250  -4.620  1.00  1.02           H  
ATOM   1159 1HD1 LEU A  71      29.394   1.754  -2.242  1.00  1.02           H  
ATOM   1160 2HD1 LEU A  71      30.998   1.193  -2.770  1.00  1.02           H  
ATOM   1161 3HD1 LEU A  71      30.848   2.679  -1.803  1.00  1.02           H  
ATOM   1162 1HD2 LEU A  71      28.428   3.808  -3.330  1.00  1.02           H  
ATOM   1163 2HD2 LEU A  71      29.868   4.761  -2.932  1.00  1.02           H  
ATOM   1164 3HD2 LEU A  71      29.329   4.639  -4.602  1.00  1.02           H  
ATOM   1165  N   GLU A  72      34.039   3.896  -6.399  1.00  1.14           N  
ATOM   1166  CA  GLU A  72      35.356   4.462  -6.697  1.00  1.14           C  
ATOM   1167  C   GLU A  72      35.323   5.435  -7.882  1.00  1.14           C  
ATOM   1168  O   GLU A  72      36.025   6.448  -7.886  1.00  1.14           O  
ATOM   1169  CB  GLU A  72      36.378   3.351  -6.971  1.00  1.14           C  
ATOM   1170  CG  GLU A  72      36.771   2.516  -5.747  1.00  1.14           C  
ATOM   1171  CD  GLU A  72      37.704   1.368  -6.068  1.00  1.14           C  
ATOM   1172  OE1 GLU A  72      38.002   1.153  -7.219  1.00  1.14           O  
ATOM   1173  OE2 GLU A  72      38.108   0.681  -5.141  1.00  1.14           O  
ATOM   1174  H   GLU A  72      33.901   2.887  -6.468  1.00  1.14           H  
ATOM   1175  HA  GLU A  72      35.685   5.024  -5.818  1.00  1.14           H  
ATOM   1176 1HB  GLU A  72      35.970   2.671  -7.717  1.00  1.14           H  
ATOM   1177 2HB  GLU A  72      37.284   3.786  -7.391  1.00  1.14           H  
ATOM   1178 1HG  GLU A  72      37.261   3.173  -5.028  1.00  1.14           H  
ATOM   1179 2HG  GLU A  72      35.873   2.130  -5.278  1.00  1.14           H  
ATOM   1180  N   GLU A  73      34.524   5.124  -8.905  1.00  1.31           N  
ATOM   1181  CA  GLU A  73      34.436   5.998 -10.070  1.00  1.31           C  
ATOM   1182  C   GLU A  73      33.681   7.295  -9.792  1.00  1.31           C  
ATOM   1183  O   GLU A  73      34.022   8.341 -10.353  1.00  1.31           O  
ATOM   1184  CB  GLU A  73      33.769   5.282 -11.249  1.00  1.31           C  
ATOM   1185  CG  GLU A  73      34.595   4.151 -11.900  1.00  1.31           C  
ATOM   1186  CD  GLU A  73      35.884   4.624 -12.556  1.00  1.31           C  
ATOM   1187  OE1 GLU A  73      35.846   5.596 -13.275  1.00  1.31           O  
ATOM   1188  OE2 GLU A  73      36.902   4.001 -12.347  1.00  1.31           O  
ATOM   1189  H   GLU A  73      33.986   4.257  -8.879  1.00  1.31           H  
ATOM   1190  HA  GLU A  73      35.451   6.262 -10.365  1.00  1.31           H  
ATOM   1191 1HB  GLU A  73      32.829   4.840 -10.908  1.00  1.31           H  
ATOM   1192 2HB  GLU A  73      33.523   6.006 -12.025  1.00  1.31           H  
ATOM   1193 1HG  GLU A  73      34.856   3.434 -11.127  1.00  1.31           H  
ATOM   1194 2HG  GLU A  73      33.977   3.636 -12.631  1.00  1.31           H  
ATOM   1195  N   ILE A  74      32.654   7.240  -8.941  1.00  1.52           N  
ATOM   1196  CA  ILE A  74      31.838   8.427  -8.693  1.00  1.52           C  
ATOM   1197  C   ILE A  74      32.295   9.265  -7.494  1.00  1.52           C  
ATOM   1198  O   ILE A  74      31.936  10.435  -7.378  1.00  1.52           O  
ATOM   1199  CB  ILE A  74      30.369   8.015  -8.456  1.00  1.52           C  
ATOM   1200  CG1 ILE A  74      30.239   7.245  -7.176  1.00  1.52           C  
ATOM   1201  CG2 ILE A  74      29.851   7.196  -9.657  1.00  1.52           C  
ATOM   1202  CD1 ILE A  74      28.843   6.967  -6.779  1.00  1.52           C  
ATOM   1203  H   ILE A  74      32.405   6.342  -8.518  1.00  1.52           H  
ATOM   1204  HA  ILE A  74      31.878   9.058  -9.579  1.00  1.52           H  
ATOM   1205  HB  ILE A  74      29.773   8.878  -8.355  1.00  1.52           H  
ATOM   1206 1HG1 ILE A  74      30.762   6.348  -7.277  1.00  1.52           H  
ATOM   1207 2HG1 ILE A  74      30.687   7.798  -6.396  1.00  1.52           H  
ATOM   1208 1HG2 ILE A  74      28.809   6.920  -9.496  1.00  1.52           H  
ATOM   1209 2HG2 ILE A  74      29.928   7.798 -10.555  1.00  1.52           H  
ATOM   1210 3HG2 ILE A  74      30.446   6.294  -9.772  1.00  1.52           H  
ATOM   1211 1HD1 ILE A  74      28.823   6.426  -5.850  1.00  1.52           H  
ATOM   1212 2HD1 ILE A  74      28.301   7.905  -6.660  1.00  1.52           H  
ATOM   1213 3HD1 ILE A  74      28.412   6.383  -7.547  1.00  1.52           H  
ATOM   1214  N   GLY A  75      33.097   8.687  -6.606  1.00  1.69           N  
ATOM   1215  CA  GLY A  75      33.505   9.371  -5.393  1.00  1.69           C  
ATOM   1216  C   GLY A  75      34.268   8.395  -4.513  1.00  1.69           C  
ATOM   1217  O   GLY A  75      35.304   7.889  -4.936  1.00  1.69           O  
ATOM   1218  H   GLY A  75      33.369   7.711  -6.722  1.00  1.69           H  
ATOM   1219 1HA  GLY A  75      34.159  10.196  -5.660  1.00  1.69           H  
ATOM   1220 2HA  GLY A  75      32.666   9.803  -4.890  1.00  1.69           H  
ATOM   1221  N   GLU A  76      33.839   8.169  -3.268  1.00  1.76           N  
ATOM   1222  CA  GLU A  76      32.679   8.720  -2.551  1.00  1.76           C  
ATOM   1223  C   GLU A  76      32.891   8.561  -1.059  1.00  1.76           C  
ATOM   1224  O   GLU A  76      33.823   7.885  -0.627  1.00  1.76           O  
ATOM   1225  CB  GLU A  76      31.331   8.053  -2.904  1.00  1.76           C  
ATOM   1226  CG  GLU A  76      30.262   8.835  -3.750  1.00  1.76           C  
ATOM   1227  CD  GLU A  76      29.661  10.057  -3.037  1.00  1.76           C  
ATOM   1228  OE1 GLU A  76      29.982  10.298  -1.892  1.00  1.76           O  
ATOM   1229  OE2 GLU A  76      28.868  10.740  -3.645  1.00  1.76           O  
ATOM   1230  H   GLU A  76      34.408   7.526  -2.733  1.00  1.76           H  
ATOM   1231  HA  GLU A  76      32.608   9.794  -2.742  1.00  1.76           H  
ATOM   1232 1HB  GLU A  76      31.539   7.129  -3.460  1.00  1.76           H  
ATOM   1233 2HB  GLU A  76      30.858   7.759  -2.019  1.00  1.76           H  
ATOM   1234 1HG  GLU A  76      30.649   9.157  -4.677  1.00  1.76           H  
ATOM   1235 2HG  GLU A  76      29.451   8.139  -3.958  1.00  1.76           H  
ATOM   1236  N   ASN A  77      32.031   9.199  -0.292  1.00  1.70           N  
ATOM   1237  CA  ASN A  77      32.015   9.062   1.161  1.00  1.70           C  
ATOM   1238  C   ASN A  77      30.667   9.512   1.736  1.00  1.70           C  
ATOM   1239  O   ASN A  77      30.480  10.716   1.952  1.00  1.70           O  
ATOM   1240  CB  ASN A  77      33.159   9.853   1.790  1.00  1.70           C  
ATOM   1241  CG  ASN A  77      33.277   9.646   3.302  1.00  1.70           C  
ATOM   1242  OD1 ASN A  77      32.286   9.384   4.001  1.00  1.70           O  
ATOM   1243  ND2 ASN A  77      34.483   9.773   3.813  1.00  1.70           N  
ATOM   1244  H   ASN A  77      31.298   9.735  -0.760  1.00  1.70           H  
ATOM   1245  HA  ASN A  77      32.176   8.021   1.404  1.00  1.70           H  
ATOM   1246 1HB  ASN A  77      34.101   9.555   1.330  1.00  1.70           H  
ATOM   1247 2HB  ASN A  77      33.019  10.916   1.588  1.00  1.70           H  
ATOM   1248 1HD2 ASN A  77      34.623   9.655   4.796  1.00  1.70           H  
ATOM   1249 2HD2 ASN A  77      35.255   9.990   3.218  1.00  1.70           H  
ATOM   1250  N   ILE A  78      29.694   8.616   2.015  1.00  1.55           N  
ATOM   1251  CA  ILE A  78      29.588   7.154   1.841  1.00  1.55           C  
ATOM   1252  C   ILE A  78      30.550   6.315   2.656  1.00  1.55           C  
ATOM   1253  O   ILE A  78      31.510   5.755   2.133  1.00  1.55           O  
ATOM   1254  CB  ILE A  78      29.691   6.700   0.384  1.00  1.55           C  
ATOM   1255  CG1 ILE A  78      28.602   7.389  -0.442  1.00  1.55           C  
ATOM   1256  CG2 ILE A  78      29.562   5.196   0.318  1.00  1.55           C  
ATOM   1257  CD1 ILE A  78      27.259   7.085   0.023  1.00  1.55           C  
ATOM   1258  H   ILE A  78      28.873   9.022   2.414  1.00  1.55           H  
ATOM   1259  HA  ILE A  78      28.589   6.874   2.173  1.00  1.55           H  
ATOM   1260  HB  ILE A  78      30.634   6.944  -0.020  1.00  1.55           H  
ATOM   1261 1HG1 ILE A  78      28.748   8.465  -0.390  1.00  1.55           H  
ATOM   1262 2HG1 ILE A  78      28.680   7.079  -1.484  1.00  1.55           H  
ATOM   1263 1HG2 ILE A  78      29.635   4.871  -0.703  1.00  1.55           H  
ATOM   1264 2HG2 ILE A  78      30.359   4.734   0.902  1.00  1.55           H  
ATOM   1265 3HG2 ILE A  78      28.614   4.904   0.721  1.00  1.55           H  
ATOM   1266 1HD1 ILE A  78      26.529   7.607  -0.589  1.00  1.55           H  
ATOM   1267 2HD1 ILE A  78      27.116   6.041  -0.055  1.00  1.55           H  
ATOM   1268 3HD1 ILE A  78      27.156   7.388   1.051  1.00  1.55           H  
ATOM   1269  N   GLU A  79      30.219   6.156   3.917  1.00  1.39           N  
ATOM   1270  CA  GLU A  79      30.944   5.244   4.766  1.00  1.39           C  
ATOM   1271  C   GLU A  79      30.049   4.043   4.944  1.00  1.39           C  
ATOM   1272  O   GLU A  79      28.843   4.206   5.182  1.00  1.39           O  
ATOM   1273  CB  GLU A  79      31.281   5.867   6.120  1.00  1.39           C  
ATOM   1274  CG  GLU A  79      32.139   4.960   7.023  1.00  1.39           C  
ATOM   1275  CD  GLU A  79      32.474   5.568   8.358  1.00  1.39           C  
ATOM   1276  OE1 GLU A  79      32.098   6.699   8.590  1.00  1.39           O  
ATOM   1277  OE2 GLU A  79      33.094   4.911   9.157  1.00  1.39           O  
ATOM   1278  H   GLU A  79      29.437   6.671   4.289  1.00  1.39           H  
ATOM   1279  HA  GLU A  79      31.865   4.928   4.276  1.00  1.39           H  
ATOM   1280 1HB  GLU A  79      31.821   6.803   5.964  1.00  1.39           H  
ATOM   1281 2HB  GLU A  79      30.361   6.101   6.651  1.00  1.39           H  
ATOM   1282 1HG  GLU A  79      31.620   4.024   7.184  1.00  1.39           H  
ATOM   1283 2HG  GLU A  79      33.065   4.732   6.497  1.00  1.39           H  
ATOM   1284  N   VAL A  80      30.613   2.853   4.791  1.00  1.29           N  
ATOM   1285  CA  VAL A  80      29.825   1.657   4.978  1.00  1.29           C  
ATOM   1286  C   VAL A  80      30.179   1.045   6.316  1.00  1.29           C  
ATOM   1287  O   VAL A  80      31.344   0.762   6.603  1.00  1.29           O  
ATOM   1288  CB  VAL A  80      30.013   0.654   3.830  1.00  1.29           C  
ATOM   1289  CG1 VAL A  80      29.174  -0.614   4.103  1.00  1.29           C  
ATOM   1290  CG2 VAL A  80      29.566   1.329   2.517  1.00  1.29           C  
ATOM   1291  H   VAL A  80      31.596   2.785   4.572  1.00  1.29           H  
ATOM   1292  HA  VAL A  80      28.784   1.936   4.983  1.00  1.29           H  
ATOM   1293  HB  VAL A  80      31.058   0.363   3.767  1.00  1.29           H  
ATOM   1294 1HG1 VAL A  80      29.308  -1.322   3.289  1.00  1.29           H  
ATOM   1295 2HG1 VAL A  80      29.495  -1.076   5.038  1.00  1.29           H  
ATOM   1296 3HG1 VAL A  80      28.120  -0.339   4.177  1.00  1.29           H  
ATOM   1297 1HG2 VAL A  80      29.696   0.642   1.691  1.00  1.29           H  
ATOM   1298 2HG2 VAL A  80      28.521   1.608   2.596  1.00  1.29           H  
ATOM   1299 3HG2 VAL A  80      30.166   2.222   2.339  1.00  1.29           H  
ATOM   1300  N   VAL A  81      29.161   0.887   7.140  1.00  1.26           N  
ATOM   1301  CA  VAL A  81      29.332   0.419   8.499  1.00  1.26           C  
ATOM   1302  C   VAL A  81      28.428  -0.768   8.767  1.00  1.26           C  
ATOM   1303  O   VAL A  81      27.438  -0.962   8.073  1.00  1.26           O  
ATOM   1304  CB  VAL A  81      28.960   1.565   9.479  1.00  1.26           C  
ATOM   1305  CG1 VAL A  81      29.859   2.783   9.234  1.00  1.26           C  
ATOM   1306  CG2 VAL A  81      27.495   1.955   9.282  1.00  1.26           C  
ATOM   1307  H   VAL A  81      28.233   1.134   6.797  1.00  1.26           H  
ATOM   1308  HA  VAL A  81      30.370   0.122   8.652  1.00  1.26           H  
ATOM   1309  HB  VAL A  81      29.116   1.228  10.506  1.00  1.26           H  
ATOM   1310 1HG1 VAL A  81      29.600   3.577   9.931  1.00  1.26           H  
ATOM   1311 2HG1 VAL A  81      30.907   2.506   9.379  1.00  1.26           H  
ATOM   1312 3HG1 VAL A  81      29.716   3.143   8.219  1.00  1.26           H  
ATOM   1313 1HG2 VAL A  81      27.233   2.759   9.968  1.00  1.26           H  
ATOM   1314 2HG2 VAL A  81      27.344   2.291   8.256  1.00  1.26           H  
ATOM   1315 3HG2 VAL A  81      26.869   1.090   9.482  1.00  1.26           H  
ATOM   1316  N   GLN A  82      28.748  -1.546   9.784  1.00  1.31           N  
ATOM   1317  CA  GLN A  82      27.848  -2.612  10.185  1.00  1.31           C  
ATOM   1318  C   GLN A  82      26.860  -2.062  11.195  1.00  1.31           C  
ATOM   1319  O   GLN A  82      27.183  -1.126  11.925  1.00  1.31           O  
ATOM   1320  CB  GLN A  82      28.608  -3.835  10.698  1.00  1.31           C  
ATOM   1321  CG  GLN A  82      29.389  -4.536   9.611  1.00  1.31           C  
ATOM   1322  CD  GLN A  82      30.099  -5.772  10.100  1.00  1.31           C  
ATOM   1323  OE1 GLN A  82      31.031  -5.690  10.910  1.00  1.31           O  
ATOM   1324  NE2 GLN A  82      29.653  -6.935   9.631  1.00  1.31           N  
ATOM   1325  H   GLN A  82      29.603  -1.378  10.302  1.00  1.31           H  
ATOM   1326  HA  GLN A  82      27.292  -2.933   9.301  1.00  1.31           H  
ATOM   1327 1HB  GLN A  82      29.293  -3.547  11.497  1.00  1.31           H  
ATOM   1328 2HB  GLN A  82      27.910  -4.550  11.103  1.00  1.31           H  
ATOM   1329 1HG  GLN A  82      28.685  -4.842   8.825  1.00  1.31           H  
ATOM   1330 2HG  GLN A  82      30.127  -3.851   9.202  1.00  1.31           H  
ATOM   1331 1HE2 GLN A  82      30.074  -7.789   9.919  1.00  1.31           H  
ATOM   1332 2HE2 GLN A  82      28.852  -6.966   8.972  1.00  1.31           H  
ATOM   1333  N   TYR A  83      25.690  -2.695  11.266  1.00  1.40           N  
ATOM   1334  CA  TYR A  83      24.546  -2.316  12.118  1.00  1.40           C  
ATOM   1335  C   TYR A  83      24.839  -1.383  13.290  1.00  1.40           C  
ATOM   1336  O   TYR A  83      25.197  -1.828  14.373  1.00  1.40           O  
ATOM   1337  CB  TYR A  83      24.053  -3.644  12.751  1.00  1.40           C  
ATOM   1338  CG  TYR A  83      25.115  -4.392  13.488  1.00  1.40           C  
ATOM   1339  CD1 TYR A  83      25.364  -4.152  14.825  1.00  1.40           C  
ATOM   1340  CD2 TYR A  83      25.848  -5.342  12.805  1.00  1.40           C  
ATOM   1341  CE1 TYR A  83      26.364  -4.856  15.473  1.00  1.40           C  
ATOM   1342  CE2 TYR A  83      26.841  -6.046  13.437  1.00  1.40           C  
ATOM   1343  CZ  TYR A  83      27.111  -5.805  14.769  1.00  1.40           C  
ATOM   1344  OH  TYR A  83      28.109  -6.500  15.406  1.00  1.40           O  
ATOM   1345  H   TYR A  83      25.541  -3.440  10.596  1.00  1.40           H  
ATOM   1346  HA  TYR A  83      23.764  -1.898  11.507  1.00  1.40           H  
ATOM   1347 1HB  TYR A  83      23.256  -3.458  13.457  1.00  1.40           H  
ATOM   1348 2HB  TYR A  83      23.684  -4.301  11.990  1.00  1.40           H  
ATOM   1349  HD1 TYR A  83      24.771  -3.412  15.365  1.00  1.40           H  
ATOM   1350  HD2 TYR A  83      25.629  -5.536  11.752  1.00  1.40           H  
ATOM   1351  HE1 TYR A  83      26.559  -4.676  16.534  1.00  1.40           H  
ATOM   1352  HE2 TYR A  83      27.409  -6.801  12.888  1.00  1.40           H  
ATOM   1353  HH  TYR A  83      28.193  -6.190  16.308  1.00  1.40           H  
ATOM   1354  N   PRO A  84      24.612  -0.063  13.112  1.00  1.44           N  
ATOM   1355  CA  PRO A  84      24.617   0.954  14.142  1.00  1.44           C  
ATOM   1356  C   PRO A  84      23.501   0.654  15.118  1.00  1.44           C  
ATOM   1357  O   PRO A  84      22.463   0.128  14.706  1.00  1.44           O  
ATOM   1358  CB  PRO A  84      24.369   2.245  13.369  1.00  1.44           C  
ATOM   1359  CG  PRO A  84      24.796   1.924  11.957  1.00  1.44           C  
ATOM   1360  CD  PRO A  84      24.408   0.474  11.760  1.00  1.44           C  
ATOM   1361  HA  PRO A  84      25.608   0.969  14.641  1.00  1.44           H  
ATOM   1362 1HB  PRO A  84      23.328   2.486  13.467  1.00  1.44           H  
ATOM   1363 2HB  PRO A  84      24.937   3.069  13.823  1.00  1.44           H  
ATOM   1364 1HG  PRO A  84      24.341   2.615  11.247  1.00  1.44           H  
ATOM   1365 2HG  PRO A  84      25.887   2.064  11.874  1.00  1.44           H  
ATOM   1366 1HD  PRO A  84      23.366   0.371  11.489  1.00  1.44           H  
ATOM   1367 2HD  PRO A  84      25.075   0.020  11.020  1.00  1.44           H  
ATOM   1368  N   LYS A  85      23.671   1.005  16.387  1.00  1.40           N  
ATOM   1369  CA  LYS A  85      22.602   0.784  17.375  1.00  1.40           C  
ATOM   1370  C   LYS A  85      21.544   1.903  17.438  1.00  1.40           C  
ATOM   1371  O   LYS A  85      20.353   1.641  17.365  1.00  1.40           O  
ATOM   1372  CB  LYS A  85      23.209   0.617  18.770  1.00  1.40           C  
ATOM   1373  CG  LYS A  85      22.198   0.301  19.874  1.00  1.40           C  
ATOM   1374  CD  LYS A  85      22.880   0.167  21.230  1.00  1.40           C  
ATOM   1375  CE  LYS A  85      21.863  -0.008  22.362  1.00  1.40           C  
ATOM   1376  NZ  LYS A  85      21.151  -1.320  22.302  1.00  1.40           N  
ATOM   1377  H   LYS A  85      24.543   1.416  16.678  1.00  1.40           H  
ATOM   1378  HA  LYS A  85      22.085  -0.137  17.105  1.00  1.40           H  
ATOM   1379 1HB  LYS A  85      23.946  -0.186  18.754  1.00  1.40           H  
ATOM   1380 2HB  LYS A  85      23.726   1.532  19.055  1.00  1.40           H  
ATOM   1381 1HG  LYS A  85      21.433   1.067  19.921  1.00  1.40           H  
ATOM   1382 2HG  LYS A  85      21.712  -0.643  19.649  1.00  1.40           H  
ATOM   1383 1HD  LYS A  85      23.553  -0.692  21.219  1.00  1.40           H  
ATOM   1384 2HD  LYS A  85      23.465   1.065  21.423  1.00  1.40           H  
ATOM   1385 1HE  LYS A  85      22.381   0.067  23.315  1.00  1.40           H  
ATOM   1386 2HE  LYS A  85      21.124   0.790  22.296  1.00  1.40           H  
ATOM   1387 1HZ  LYS A  85      20.485  -1.381  23.056  1.00  1.40           H  
ATOM   1388 2HZ  LYS A  85      20.626  -1.406  21.420  1.00  1.40           H  
ATOM   1389 3HZ  LYS A  85      21.805  -2.075  22.370  1.00  1.40           H  
ATOM   1390  N   LEU A  86      21.990   3.156  17.591  1.00  1.26           N  
ATOM   1391  CA  LEU A  86      21.046   4.255  17.798  1.00  1.26           C  
ATOM   1392  C   LEU A  86      20.892   5.184  16.601  1.00  1.26           C  
ATOM   1393  O   LEU A  86      21.767   5.996  16.303  1.00  1.26           O  
ATOM   1394  CB  LEU A  86      21.461   5.048  19.031  1.00  1.26           C  
ATOM   1395  CG  LEU A  86      21.550   4.209  20.319  1.00  1.26           C  
ATOM   1396  CD1 LEU A  86      22.040   5.069  21.457  1.00  1.26           C  
ATOM   1397  CD2 LEU A  86      20.175   3.613  20.624  1.00  1.26           C  
ATOM   1398  H   LEU A  86      22.979   3.337  17.604  1.00  1.26           H  
ATOM   1399  HA  LEU A  86      20.065   3.823  18.003  1.00  1.26           H  
ATOM   1400 1HB  LEU A  86      22.436   5.497  18.851  1.00  1.26           H  
ATOM   1401 2HB  LEU A  86      20.736   5.846  19.195  1.00  1.26           H  
ATOM   1402  HG  LEU A  86      22.266   3.407  20.179  1.00  1.26           H  
ATOM   1403 1HD1 LEU A  86      22.111   4.466  22.363  1.00  1.26           H  
ATOM   1404 2HD1 LEU A  86      23.023   5.473  21.213  1.00  1.26           H  
ATOM   1405 3HD1 LEU A  86      21.341   5.889  21.621  1.00  1.26           H  
ATOM   1406 1HD2 LEU A  86      20.230   3.010  21.528  1.00  1.26           H  
ATOM   1407 2HD2 LEU A  86      19.456   4.417  20.769  1.00  1.26           H  
ATOM   1408 3HD2 LEU A  86      19.846   2.982  19.793  1.00  1.26           H  
ATOM   1409  N   LEU A  87      19.763   5.019  15.921  1.00  1.09           N  
ATOM   1410  CA  LEU A  87      19.424   5.710  14.680  1.00  1.09           C  
ATOM   1411  C   LEU A  87      18.083   6.412  14.796  1.00  1.09           C  
ATOM   1412  O   LEU A  87      17.204   5.932  15.520  1.00  1.09           O  
ATOM   1413  CB  LEU A  87      19.363   4.653  13.596  1.00  1.09           C  
ATOM   1414  CG  LEU A  87      20.651   3.906  13.412  1.00  1.09           C  
ATOM   1415  CD1 LEU A  87      20.414   2.720  12.577  1.00  1.09           C  
ATOM   1416  CD2 LEU A  87      21.649   4.870  12.775  1.00  1.09           C  
ATOM   1417  H   LEU A  87      19.111   4.333  16.273  1.00  1.09           H  
ATOM   1418  HA  LEU A  87      20.197   6.449  14.454  1.00  1.09           H  
ATOM   1419 1HB  LEU A  87      18.578   3.939  13.843  1.00  1.09           H  
ATOM   1420 2HB  LEU A  87      19.108   5.139  12.648  1.00  1.09           H  
ATOM   1421  HG  LEU A  87      21.025   3.549  14.365  1.00  1.09           H  
ATOM   1422 1HD1 LEU A  87      21.331   2.178  12.468  1.00  1.09           H  
ATOM   1423 2HD1 LEU A  87      19.680   2.074  13.063  1.00  1.09           H  
ATOM   1424 3HD1 LEU A  87      20.053   3.027  11.629  1.00  1.09           H  
ATOM   1425 1HD2 LEU A  87      22.598   4.390  12.601  1.00  1.09           H  
ATOM   1426 2HD2 LEU A  87      21.247   5.225  11.836  1.00  1.09           H  
ATOM   1427 3HD2 LEU A  87      21.795   5.726  13.444  1.00  1.09           H  
ATOM   1428  N   GLU A  88      17.898   7.530  14.094  1.00  0.92           N  
ATOM   1429  CA  GLU A  88      16.605   8.196  14.119  1.00  0.92           C  
ATOM   1430  C   GLU A  88      15.721   7.687  12.992  1.00  0.92           C  
ATOM   1431  O   GLU A  88      14.543   7.379  13.208  1.00  0.92           O  
ATOM   1432  CB  GLU A  88      16.806   9.696  14.017  1.00  0.92           C  
ATOM   1433  CG  GLU A  88      17.525  10.300  15.225  1.00  0.92           C  
ATOM   1434  CD  GLU A  88      17.878  11.726  15.018  1.00  0.92           C  
ATOM   1435  OE1 GLU A  88      17.835  12.143  13.883  1.00  0.92           O  
ATOM   1436  OE2 GLU A  88      18.208  12.402  15.957  1.00  0.92           O  
ATOM   1437  H   GLU A  88      18.630   7.916  13.497  1.00  0.92           H  
ATOM   1438  HA  GLU A  88      16.110   7.975  15.065  1.00  0.92           H  
ATOM   1439 1HB  GLU A  88      17.388   9.926  13.124  1.00  0.92           H  
ATOM   1440 2HB  GLU A  88      15.842  10.187  13.913  1.00  0.92           H  
ATOM   1441 1HG  GLU A  88      16.868  10.224  16.090  1.00  0.92           H  
ATOM   1442 2HG  GLU A  88      18.422   9.725  15.435  1.00  0.92           H  
ATOM   1443  N   VAL A  89      16.308   7.591  11.797  1.00  0.79           N  
ATOM   1444  CA  VAL A  89      15.574   7.126  10.628  1.00  0.79           C  
ATOM   1445  C   VAL A  89      16.350   6.037   9.929  1.00  0.79           C  
ATOM   1446  O   VAL A  89      17.559   6.178   9.706  1.00  0.79           O  
ATOM   1447  CB  VAL A  89      15.369   8.236   9.611  1.00  0.79           C  
ATOM   1448  CG1 VAL A  89      14.570   7.726   8.423  1.00  0.79           C  
ATOM   1449  CG2 VAL A  89      14.731   9.393  10.242  1.00  0.79           C  
ATOM   1450  H   VAL A  89      17.284   7.878  11.698  1.00  0.79           H  
ATOM   1451  HA  VAL A  89      14.611   6.732  10.943  1.00  0.79           H  
ATOM   1452  HB  VAL A  89      16.314   8.509   9.242  1.00  0.79           H  
ATOM   1453 1HG1 VAL A  89      14.466   8.521   7.704  1.00  0.79           H  
ATOM   1454 2HG1 VAL A  89      15.077   6.893   7.954  1.00  0.79           H  
ATOM   1455 3HG1 VAL A  89      13.581   7.405   8.757  1.00  0.79           H  
ATOM   1456 1HG2 VAL A  89      14.630  10.182   9.511  1.00  0.79           H  
ATOM   1457 2HG2 VAL A  89      13.769   9.119  10.612  1.00  0.79           H  
ATOM   1458 3HG2 VAL A  89      15.350   9.737  11.061  1.00  0.79           H  
ATOM   1459  N   VAL A  90      15.675   4.956   9.604  1.00  0.71           N  
ATOM   1460  CA  VAL A  90      16.308   3.877   8.897  1.00  0.71           C  
ATOM   1461  C   VAL A  90      15.583   3.576   7.594  1.00  0.71           C  
ATOM   1462  O   VAL A  90      14.384   3.283   7.585  1.00  0.71           O  
ATOM   1463  CB  VAL A  90      16.327   2.628   9.772  1.00  0.71           C  
ATOM   1464  CG1 VAL A  90      16.991   1.529   9.035  1.00  0.71           C  
ATOM   1465  CG2 VAL A  90      17.036   2.933  11.075  1.00  0.71           C  
ATOM   1466  H   VAL A  90      14.692   4.900   9.847  1.00  0.71           H  
ATOM   1467  HA  VAL A  90      17.335   4.160   8.661  1.00  0.71           H  
ATOM   1468  HB  VAL A  90      15.301   2.311   9.978  1.00  0.71           H  
ATOM   1469 1HG1 VAL A  90      16.987   0.639   9.655  1.00  0.71           H  
ATOM   1470 2HG1 VAL A  90      16.457   1.331   8.109  1.00  0.71           H  
ATOM   1471 3HG1 VAL A  90      18.019   1.816   8.803  1.00  0.71           H  
ATOM   1472 1HG2 VAL A  90      17.057   2.042  11.704  1.00  0.71           H  
ATOM   1473 2HG2 VAL A  90      18.034   3.246  10.844  1.00  0.71           H  
ATOM   1474 3HG2 VAL A  90      16.520   3.730  11.605  1.00  0.71           H  
ATOM   1475  N   PHE A  91      16.331   3.622   6.508  1.00  0.68           N  
ATOM   1476  CA  PHE A  91      15.826   3.307   5.192  1.00  0.68           C  
ATOM   1477  C   PHE A  91      16.293   1.930   4.801  1.00  0.68           C  
ATOM   1478  O   PHE A  91      17.447   1.572   5.023  1.00  0.68           O  
ATOM   1479  CB  PHE A  91      16.331   4.314   4.160  1.00  0.68           C  
ATOM   1480  CG  PHE A  91      15.703   5.644   4.213  1.00  0.68           C  
ATOM   1481  CD1 PHE A  91      16.118   6.600   5.108  1.00  0.68           C  
ATOM   1482  CD2 PHE A  91      14.713   5.963   3.306  1.00  0.68           C  
ATOM   1483  CE1 PHE A  91      15.526   7.844   5.110  1.00  0.68           C  
ATOM   1484  CE2 PHE A  91      14.130   7.203   3.305  1.00  0.68           C  
ATOM   1485  CZ  PHE A  91      14.530   8.143   4.212  1.00  0.68           C  
ATOM   1486  H   PHE A  91      17.307   3.879   6.606  1.00  0.68           H  
ATOM   1487  HA  PHE A  91      14.745   3.333   5.217  1.00  0.68           H  
ATOM   1488 1HB  PHE A  91      17.382   4.448   4.325  1.00  0.68           H  
ATOM   1489 2HB  PHE A  91      16.201   3.908   3.157  1.00  0.68           H  
ATOM   1490  HD1 PHE A  91      16.916   6.359   5.816  1.00  0.68           H  
ATOM   1491  HD2 PHE A  91      14.395   5.210   2.581  1.00  0.68           H  
ATOM   1492  HE1 PHE A  91      15.849   8.597   5.821  1.00  0.68           H  
ATOM   1493  HE2 PHE A  91      13.353   7.436   2.590  1.00  0.68           H  
ATOM   1494  HZ  PHE A  91      14.064   9.126   4.216  1.00  0.68           H  
ATOM   1495  N   PHE A  92      15.412   1.175   4.189  1.00  0.68           N  
ATOM   1496  CA  PHE A  92      15.745  -0.130   3.667  1.00  0.68           C  
ATOM   1497  C   PHE A  92      15.678  -0.096   2.161  1.00  0.68           C  
ATOM   1498  O   PHE A  92      14.628   0.171   1.576  1.00  0.68           O  
ATOM   1499  CB  PHE A  92      14.803  -1.160   4.225  1.00  0.68           C  
ATOM   1500  CG  PHE A  92      14.966  -1.393   5.645  1.00  0.68           C  
ATOM   1501  CD1 PHE A  92      14.378  -0.542   6.559  1.00  0.68           C  
ATOM   1502  CD2 PHE A  92      15.644  -2.508   6.090  1.00  0.68           C  
ATOM   1503  CE1 PHE A  92      14.491  -0.787   7.877  1.00  0.68           C  
ATOM   1504  CE2 PHE A  92      15.752  -2.764   7.413  1.00  0.68           C  
ATOM   1505  CZ  PHE A  92      15.185  -1.903   8.307  1.00  0.68           C  
ATOM   1506  H   PHE A  92      14.462   1.523   4.101  1.00  0.68           H  
ATOM   1507  HA  PHE A  92      16.765  -0.387   3.955  1.00  0.68           H  
ATOM   1508 1HB  PHE A  92      13.781  -0.847   4.059  1.00  0.68           H  
ATOM   1509 2HB  PHE A  92      14.938  -2.105   3.706  1.00  0.68           H  
ATOM   1510  HD1 PHE A  92      13.822   0.333   6.209  1.00  0.68           H  
ATOM   1511  HD2 PHE A  92      16.084  -3.188   5.363  1.00  0.68           H  
ATOM   1512  HE1 PHE A  92      14.032  -0.102   8.581  1.00  0.68           H  
ATOM   1513  HE2 PHE A  92      16.293  -3.649   7.755  1.00  0.68           H  
ATOM   1514  HZ  PHE A  92      15.284  -2.101   9.345  1.00  0.68           H  
ATOM   1515  N   VAL A  93      16.810  -0.343   1.539  1.00  0.72           N  
ATOM   1516  CA  VAL A  93      16.911  -0.301   0.101  1.00  0.72           C  
ATOM   1517  C   VAL A  93      17.086  -1.724  -0.425  1.00  0.72           C  
ATOM   1518  O   VAL A  93      18.051  -2.403  -0.067  1.00  0.72           O  
ATOM   1519  CB  VAL A  93      18.128   0.565  -0.252  1.00  0.72           C  
ATOM   1520  CG1 VAL A  93      18.305   0.650  -1.694  1.00  0.72           C  
ATOM   1521  CG2 VAL A  93      17.988   1.954   0.386  1.00  0.72           C  
ATOM   1522  H   VAL A  93      17.653  -0.532   2.082  1.00  0.72           H  
ATOM   1523  HA  VAL A  93      16.004   0.134  -0.321  1.00  0.72           H  
ATOM   1524  HB  VAL A  93      19.020   0.080   0.144  1.00  0.72           H  
ATOM   1525 1HG1 VAL A  93      19.198   1.232  -1.883  1.00  0.72           H  
ATOM   1526 2HG1 VAL A  93      18.419  -0.352  -2.112  1.00  0.72           H  
ATOM   1527 3HG1 VAL A  93      17.442   1.131  -2.134  1.00  0.72           H  
ATOM   1528 1HG2 VAL A  93      18.868   2.549   0.150  1.00  0.72           H  
ATOM   1529 2HG2 VAL A  93      17.095   2.439  -0.007  1.00  0.72           H  
ATOM   1530 3HG2 VAL A  93      17.902   1.850   1.472  1.00  0.72           H  
ATOM   1531  N   ASP A  94      16.109  -2.194  -1.212  1.00  0.79           N  
ATOM   1532  CA  ASP A  94      16.084  -3.572  -1.757  1.00  0.79           C  
ATOM   1533  C   ASP A  94      15.925  -4.699  -0.738  1.00  0.79           C  
ATOM   1534  O   ASP A  94      16.133  -5.871  -1.069  1.00  0.79           O  
ATOM   1535  CB  ASP A  94      17.341  -3.859  -2.571  1.00  0.79           C  
ATOM   1536  CG  ASP A  94      17.318  -3.172  -3.799  1.00  0.79           C  
ATOM   1537  OD1 ASP A  94      16.459  -3.480  -4.574  1.00  0.79           O  
ATOM   1538  OD2 ASP A  94      18.083  -2.288  -3.991  1.00  0.79           O  
ATOM   1539  H   ASP A  94      15.327  -1.569  -1.439  1.00  0.79           H  
ATOM   1540  HA  ASP A  94      15.232  -3.633  -2.437  1.00  0.79           H  
ATOM   1541 1HB  ASP A  94      18.247  -3.611  -2.042  1.00  0.79           H  
ATOM   1542 2HB  ASP A  94      17.379  -4.926  -2.781  1.00  0.79           H  
ATOM   1543  N   THR A  95      15.594  -4.353   0.492  1.00  0.88           N  
ATOM   1544  CA  THR A  95      15.400  -5.341   1.524  1.00  0.88           C  
ATOM   1545  C   THR A  95      14.065  -5.214   2.220  1.00  0.88           C  
ATOM   1546  O   THR A  95      13.945  -4.471   3.193  1.00  0.88           O  
ATOM   1547  CB  THR A  95      16.519  -5.254   2.554  1.00  0.88           C  
ATOM   1548  OG1 THR A  95      16.606  -3.926   3.061  1.00  0.88           O  
ATOM   1549  CG2 THR A  95      17.818  -5.627   1.953  1.00  0.88           C  
ATOM   1550  H   THR A  95      15.451  -3.377   0.700  1.00  0.88           H  
ATOM   1551  HA  THR A  95      15.441  -6.320   1.062  1.00  0.88           H  
ATOM   1552  HB  THR A  95      16.289  -5.931   3.374  1.00  0.88           H  
ATOM   1553  HG1 THR A  95      17.020  -3.363   2.393  1.00  0.88           H  
ATOM   1554 1HG2 THR A  95      18.575  -5.561   2.712  1.00  0.88           H  
ATOM   1555 2HG2 THR A  95      17.766  -6.642   1.568  1.00  0.88           H  
ATOM   1556 3HG2 THR A  95      18.058  -4.943   1.142  1.00  0.88           H  
ATOM   1557  N   SER A  96      13.059  -5.934   1.727  1.00  0.99           N  
ATOM   1558  CA  SER A  96      11.733  -5.842   2.314  1.00  0.99           C  
ATOM   1559  C   SER A  96      11.531  -6.848   3.444  1.00  0.99           C  
ATOM   1560  O   SER A  96      10.526  -6.796   4.149  1.00  0.99           O  
ATOM   1561  CB  SER A  96      10.673  -5.994   1.260  1.00  0.99           C  
ATOM   1562  OG  SER A  96      10.739  -4.941   0.343  1.00  0.99           O  
ATOM   1563  H   SER A  96      13.228  -6.533   0.924  1.00  0.99           H  
ATOM   1564  HA  SER A  96      11.627  -4.846   2.742  1.00  0.99           H  
ATOM   1565 1HB  SER A  96      10.783  -6.950   0.744  1.00  0.99           H  
ATOM   1566 2HB  SER A  96       9.708  -5.980   1.739  1.00  0.99           H  
ATOM   1567  HG  SER A  96      11.521  -5.112  -0.234  1.00  0.99           H  
ATOM   1568  N   ASN A  97      12.467  -7.771   3.602  1.00  1.10           N  
ATOM   1569  CA  ASN A  97      12.444  -8.709   4.709  1.00  1.10           C  
ATOM   1570  C   ASN A  97      13.557  -8.297   5.649  1.00  1.10           C  
ATOM   1571  O   ASN A  97      14.711  -8.166   5.242  1.00  1.10           O  
ATOM   1572  CB  ASN A  97      12.580 -10.165   4.267  1.00  1.10           C  
ATOM   1573  CG  ASN A  97      11.362 -10.759   3.594  1.00  1.10           C  
ATOM   1574  OD1 ASN A  97      10.269 -10.739   4.175  1.00  1.10           O  
ATOM   1575  ND2 ASN A  97      11.519 -11.288   2.405  1.00  1.10           N  
ATOM   1576  H   ASN A  97      13.251  -7.821   2.948  1.00  1.10           H  
ATOM   1577  HA  ASN A  97      11.501  -8.603   5.250  1.00  1.10           H  
ATOM   1578 1HB  ASN A  97      13.382 -10.224   3.558  1.00  1.10           H  
ATOM   1579 2HB  ASN A  97      12.852 -10.783   5.120  1.00  1.10           H  
ATOM   1580 1HD2 ASN A  97      10.741 -11.700   1.929  1.00  1.10           H  
ATOM   1581 2HD2 ASN A  97      12.417 -11.295   1.968  1.00  1.10           H  
ATOM   1582  N   LEU A  98      13.252  -8.111   6.922  1.00  1.20           N  
ATOM   1583  CA  LEU A  98      14.293  -7.720   7.867  1.00  1.20           C  
ATOM   1584  C   LEU A  98      15.395  -8.792   7.945  1.00  1.20           C  
ATOM   1585  O   LEU A  98      16.535  -8.506   8.285  1.00  1.20           O  
ATOM   1586  CB  LEU A  98      13.675  -7.423   9.246  1.00  1.20           C  
ATOM   1587  CG  LEU A  98      13.083  -8.592  10.010  1.00  1.20           C  
ATOM   1588  CD1 LEU A  98      14.170  -9.261  10.845  1.00  1.20           C  
ATOM   1589  CD2 LEU A  98      11.964  -8.074  10.876  1.00  1.20           C  
ATOM   1590  H   LEU A  98      12.296  -8.227   7.238  1.00  1.20           H  
ATOM   1591  HA  LEU A  98      14.745  -6.792   7.510  1.00  1.20           H  
ATOM   1592 1HB  LEU A  98      14.444  -6.967   9.874  1.00  1.20           H  
ATOM   1593 2HB  LEU A  98      12.873  -6.695   9.115  1.00  1.20           H  
ATOM   1594  HG  LEU A  98      12.684  -9.334   9.311  1.00  1.20           H  
ATOM   1595 1HD1 LEU A  98      13.727 -10.106  11.387  1.00  1.20           H  
ATOM   1596 2HD1 LEU A  98      14.965  -9.624  10.213  1.00  1.20           H  
ATOM   1597 3HD1 LEU A  98      14.584  -8.538  11.552  1.00  1.20           H  
ATOM   1598 1HD2 LEU A  98      11.523  -8.906  11.426  1.00  1.20           H  
ATOM   1599 2HD2 LEU A  98      12.370  -7.339  11.571  1.00  1.20           H  
ATOM   1600 3HD2 LEU A  98      11.203  -7.611  10.250  1.00  1.20           H  
ATOM   1601  N   ASN A  99      15.077 -10.019   7.524  1.00  1.28           N  
ATOM   1602  CA  ASN A  99      16.015 -11.130   7.549  1.00  1.28           C  
ATOM   1603  C   ASN A  99      17.082 -11.030   6.434  1.00  1.28           C  
ATOM   1604  O   ASN A  99      17.980 -11.872   6.345  1.00  1.28           O  
ATOM   1605  CB  ASN A  99      15.255 -12.437   7.438  1.00  1.28           C  
ATOM   1606  CG  ASN A  99      14.464 -12.747   8.683  1.00  1.28           C  
ATOM   1607  OD1 ASN A  99      14.826 -12.328   9.788  1.00  1.28           O  
ATOM   1608  ND2 ASN A  99      13.383 -13.461   8.522  1.00  1.28           N  
ATOM   1609  H   ASN A  99      14.131 -10.186   7.222  1.00  1.28           H  
ATOM   1610  HA  ASN A  99      16.546 -11.109   8.499  1.00  1.28           H  
ATOM   1611 1HB  ASN A  99      14.585 -12.399   6.578  1.00  1.28           H  
ATOM   1612 2HB  ASN A  99      15.963 -13.244   7.267  1.00  1.28           H  
ATOM   1613 1HD2 ASN A  99      12.811 -13.687   9.313  1.00  1.28           H  
ATOM   1614 2HD2 ASN A  99      13.119 -13.770   7.610  1.00  1.28           H  
ATOM   1615  N   GLN A 100      16.971 -10.023   5.564  1.00  1.34           N  
ATOM   1616  CA  GLN A 100      17.959  -9.781   4.513  1.00  1.34           C  
ATOM   1617  C   GLN A 100      19.076  -8.851   5.017  1.00  1.34           C  
ATOM   1618  O   GLN A 100      20.077  -8.621   4.319  1.00  1.34           O  
ATOM   1619  CB  GLN A 100      17.297  -9.134   3.297  1.00  1.34           C  
ATOM   1620  CG  GLN A 100      16.275  -9.996   2.577  1.00  1.34           C  
ATOM   1621  CD  GLN A 100      15.504  -9.228   1.446  1.00  1.34           C  
ATOM   1622  OE1 GLN A 100      14.490  -8.517   1.657  1.00  1.34           O  
ATOM   1623  NE2 GLN A 100      15.987  -9.381   0.214  1.00  1.34           N  
ATOM   1624  H   GLN A 100      16.190  -9.369   5.636  1.00  1.34           H  
ATOM   1625  HA  GLN A 100      18.403 -10.731   4.222  1.00  1.34           H  
ATOM   1626 1HB  GLN A 100      16.781  -8.234   3.621  1.00  1.34           H  
ATOM   1627 2HB  GLN A 100      18.061  -8.834   2.595  1.00  1.34           H  
ATOM   1628 1HG  GLN A 100      16.803 -10.829   2.116  1.00  1.34           H  
ATOM   1629 2HG  GLN A 100      15.574 -10.368   3.312  1.00  1.34           H  
ATOM   1630 1HE2 GLN A 100      15.543  -8.922  -0.567  1.00  1.34           H  
ATOM   1631 2HE2 GLN A 100      16.793  -9.951   0.056  1.00  1.34           H  
ATOM   1632  N   VAL A 101      18.887  -8.301   6.231  1.00  1.41           N  
ATOM   1633  CA  VAL A 101      19.819  -7.350   6.828  1.00  1.41           C  
ATOM   1634  C   VAL A 101      20.276  -7.774   8.237  1.00  1.41           C  
ATOM   1635  O   VAL A 101      19.456  -8.027   9.119  1.00  1.41           O  
ATOM   1636  CB  VAL A 101      19.145  -5.971   6.938  1.00  1.41           C  
ATOM   1637  CG1 VAL A 101      20.060  -5.058   7.554  1.00  1.41           C  
ATOM   1638  CG2 VAL A 101      18.737  -5.442   5.580  1.00  1.41           C  
ATOM   1639  H   VAL A 101      18.054  -8.537   6.772  1.00  1.41           H  
ATOM   1640  HA  VAL A 101      20.696  -7.271   6.184  1.00  1.41           H  
ATOM   1641  HB  VAL A 101      18.264  -6.060   7.583  1.00  1.41           H  
ATOM   1642 1HG1 VAL A 101      19.584  -4.119   7.666  1.00  1.41           H  
ATOM   1643 2HG1 VAL A 101      20.315  -5.456   8.501  1.00  1.41           H  
ATOM   1644 3HG1 VAL A 101      20.955  -4.951   6.940  1.00  1.41           H  
ATOM   1645 1HG2 VAL A 101      18.266  -4.466   5.692  1.00  1.41           H  
ATOM   1646 2HG2 VAL A 101      19.621  -5.347   4.945  1.00  1.41           H  
ATOM   1647 3HG2 VAL A 101      18.031  -6.126   5.121  1.00  1.41           H  
ATOM   1648  N   LYS A 102      21.583  -7.780   8.500  1.00  1.47           N  
ATOM   1649  CA  LYS A 102      22.056  -8.187   9.830  1.00  1.47           C  
ATOM   1650  C   LYS A 102      21.914  -7.106  10.917  1.00  1.47           C  
ATOM   1651  O   LYS A 102      22.914  -6.601  11.417  1.00  1.47           O  
ATOM   1652  CB  LYS A 102      23.531  -8.588   9.770  1.00  1.47           C  
ATOM   1653  CG  LYS A 102      23.903  -9.775   8.856  1.00  1.47           C  
ATOM   1654  CD  LYS A 102      23.414 -11.123   9.360  1.00  1.47           C  
ATOM   1655  CE  LYS A 102      23.988 -12.245   8.477  1.00  1.47           C  
ATOM   1656  NZ  LYS A 102      23.591 -13.607   8.946  1.00  1.47           N  
ATOM   1657  H   LYS A 102      22.253  -7.543   7.778  1.00  1.47           H  
ATOM   1658  HA  LYS A 102      21.468  -9.049  10.148  1.00  1.47           H  
ATOM   1659 1HB  LYS A 102      24.128  -7.735   9.430  1.00  1.47           H  
ATOM   1660 2HB  LYS A 102      23.875  -8.835  10.775  1.00  1.47           H  
ATOM   1661 1HG  LYS A 102      23.498  -9.599   7.857  1.00  1.47           H  
ATOM   1662 2HG  LYS A 102      24.988  -9.823   8.774  1.00  1.47           H  
ATOM   1663 1HD  LYS A 102      23.743 -11.271  10.390  1.00  1.47           H  
ATOM   1664 2HD  LYS A 102      22.324 -11.158   9.332  1.00  1.47           H  
ATOM   1665 1HE  LYS A 102      23.637 -12.106   7.454  1.00  1.47           H  
ATOM   1666 2HE  LYS A 102      25.076 -12.173   8.486  1.00  1.47           H  
ATOM   1667 1HZ  LYS A 102      24.009 -14.319   8.328  1.00  1.47           H  
ATOM   1668 2HZ  LYS A 102      23.927 -13.749   9.886  1.00  1.47           H  
ATOM   1669 3HZ  LYS A 102      22.591 -13.694   8.931  1.00  1.47           H  
ATOM   1670  N   ILE A 103      20.674  -6.785  11.282  1.00  1.54           N  
ATOM   1671  CA  ILE A 103      20.358  -5.784  12.314  1.00  1.54           C  
ATOM   1672  C   ILE A 103      19.424  -6.335  13.383  1.00  1.54           C  
ATOM   1673  O   ILE A 103      18.670  -7.280  13.149  1.00  1.54           O  
ATOM   1674  CB  ILE A 103      19.695  -4.511  11.739  1.00  1.54           C  
ATOM   1675  CG1 ILE A 103      18.392  -4.917  11.037  1.00  1.54           C  
ATOM   1676  CG2 ILE A 103      20.657  -3.674  10.876  1.00  1.54           C  
ATOM   1677  CD1 ILE A 103      17.557  -3.762  10.609  1.00  1.54           C  
ATOM   1678  H   ILE A 103      19.924  -7.267  10.784  1.00  1.54           H  
ATOM   1679  HA  ILE A 103      21.286  -5.490  12.801  1.00  1.54           H  
ATOM   1680  HB  ILE A 103      19.380  -3.885  12.572  1.00  1.54           H  
ATOM   1681 1HG1 ILE A 103      18.629  -5.522  10.168  1.00  1.54           H  
ATOM   1682 2HG1 ILE A 103      17.803  -5.527  11.725  1.00  1.54           H  
ATOM   1683 1HG2 ILE A 103      20.141  -2.781  10.523  1.00  1.54           H  
ATOM   1684 2HG2 ILE A 103      21.505  -3.383  11.477  1.00  1.54           H  
ATOM   1685 3HG2 ILE A 103      21.009  -4.228  10.049  1.00  1.54           H  
ATOM   1686 1HD1 ILE A 103      16.657  -4.135  10.128  1.00  1.54           H  
ATOM   1687 2HD1 ILE A 103      17.288  -3.159  11.479  1.00  1.54           H  
ATOM   1688 3HD1 ILE A 103      18.115  -3.171   9.925  1.00  1.54           H  
ATOM   1689  N   ASP A 104      19.465  -5.719  14.559  1.00  1.59           N  
ATOM   1690  CA  ASP A 104      18.577  -6.091  15.652  1.00  1.59           C  
ATOM   1691  C   ASP A 104      17.248  -5.343  15.538  1.00  1.59           C  
ATOM   1692  O   ASP A 104      17.173  -4.123  15.760  1.00  1.59           O  
ATOM   1693  CB  ASP A 104      19.251  -5.854  17.009  1.00  1.59           C  
ATOM   1694  CG  ASP A 104      18.421  -6.342  18.219  1.00  1.59           C  
ATOM   1695  OD1 ASP A 104      17.221  -6.532  18.085  1.00  1.59           O  
ATOM   1696  OD2 ASP A 104      19.005  -6.539  19.265  1.00  1.59           O  
ATOM   1697  H   ASP A 104      20.124  -4.967  14.690  1.00  1.59           H  
ATOM   1698  HA  ASP A 104      18.365  -7.158  15.575  1.00  1.59           H  
ATOM   1699 1HB  ASP A 104      20.214  -6.367  17.026  1.00  1.59           H  
ATOM   1700 2HB  ASP A 104      19.449  -4.788  17.136  1.00  1.59           H  
ATOM   1701  N   SER A 105      16.191  -6.086  15.205  1.00  1.62           N  
ATOM   1702  CA  SER A 105      14.871  -5.512  14.982  1.00  1.62           C  
ATOM   1703  C   SER A 105      14.313  -4.813  16.241  1.00  1.62           C  
ATOM   1704  O   SER A 105      13.400  -3.985  16.145  1.00  1.62           O  
ATOM   1705  CB  SER A 105      13.905  -6.589  14.493  1.00  1.62           C  
ATOM   1706  OG  SER A 105      13.661  -7.546  15.486  1.00  1.62           O  
ATOM   1707  H   SER A 105      16.330  -7.079  15.070  1.00  1.62           H  
ATOM   1708  HA  SER A 105      14.965  -4.777  14.189  1.00  1.62           H  
ATOM   1709 1HB  SER A 105      12.965  -6.122  14.193  1.00  1.62           H  
ATOM   1710 2HB  SER A 105      14.323  -7.073  13.613  1.00  1.62           H  
ATOM   1711  HG  SER A 105      13.339  -7.057  16.249  1.00  1.62           H  
ATOM   1712  N   LYS A 106      14.856  -5.129  17.429  1.00  1.61           N  
ATOM   1713  CA  LYS A 106      14.400  -4.490  18.660  1.00  1.61           C  
ATOM   1714  C   LYS A 106      14.728  -2.998  18.657  1.00  1.61           C  
ATOM   1715  O   LYS A 106      13.975  -2.192  19.206  1.00  1.61           O  
ATOM   1716  CB  LYS A 106      15.039  -5.134  19.887  1.00  1.61           C  
ATOM   1717  CG  LYS A 106      14.567  -6.544  20.181  1.00  1.61           C  
ATOM   1718  CD  LYS A 106      15.300  -7.116  21.373  1.00  1.61           C  
ATOM   1719  CE  LYS A 106      14.872  -8.538  21.657  1.00  1.61           C  
ATOM   1720  NZ  LYS A 106      15.647  -9.124  22.773  1.00  1.61           N  
ATOM   1721  H   LYS A 106      15.638  -5.798  17.489  1.00  1.61           H  
ATOM   1722  HA  LYS A 106      13.318  -4.597  18.728  1.00  1.61           H  
ATOM   1723 1HB  LYS A 106      16.123  -5.155  19.768  1.00  1.61           H  
ATOM   1724 2HB  LYS A 106      14.826  -4.525  20.763  1.00  1.61           H  
ATOM   1725 1HG  LYS A 106      13.495  -6.546  20.373  1.00  1.61           H  
ATOM   1726 2HG  LYS A 106      14.774  -7.168  19.310  1.00  1.61           H  
ATOM   1727 1HD  LYS A 106      16.375  -7.104  21.158  1.00  1.61           H  
ATOM   1728 2HD  LYS A 106      15.114  -6.500  22.251  1.00  1.61           H  
ATOM   1729 1HE  LYS A 106      13.813  -8.552  21.913  1.00  1.61           H  
ATOM   1730 2HE  LYS A 106      15.028  -9.141  20.762  1.00  1.61           H  
ATOM   1731 1HZ  LYS A 106      15.344 -10.074  22.936  1.00  1.61           H  
ATOM   1732 2HZ  LYS A 106      16.631  -9.117  22.526  1.00  1.61           H  
ATOM   1733 3HZ  LYS A 106      15.504  -8.576  23.609  1.00  1.61           H  
ATOM   1734  N   GLU A 107      15.868  -2.629  18.056  1.00  1.55           N  
ATOM   1735  CA  GLU A 107      16.261  -1.227  18.013  1.00  1.55           C  
ATOM   1736  C   GLU A 107      15.534  -0.578  16.854  1.00  1.55           C  
ATOM   1737  O   GLU A 107      15.060   0.554  16.939  1.00  1.55           O  
ATOM   1738  CB  GLU A 107      17.774  -1.065  17.816  1.00  1.55           C  
ATOM   1739  CG  GLU A 107      18.678  -1.578  18.950  1.00  1.55           C  
ATOM   1740  CD  GLU A 107      18.533  -0.842  20.277  1.00  1.55           C  
ATOM   1741  OE1 GLU A 107      18.190   0.312  20.284  1.00  1.55           O  
ATOM   1742  OE2 GLU A 107      18.831  -1.448  21.296  1.00  1.55           O  
ATOM   1743  H   GLU A 107      16.438  -3.325  17.575  1.00  1.55           H  
ATOM   1744  HA  GLU A 107      15.959  -0.738  18.938  1.00  1.55           H  
ATOM   1745 1HB  GLU A 107      18.071  -1.592  16.906  1.00  1.55           H  
ATOM   1746 2HB  GLU A 107      18.006  -0.009  17.665  1.00  1.55           H  
ATOM   1747 1HG  GLU A 107      18.453  -2.636  19.113  1.00  1.55           H  
ATOM   1748 2HG  GLU A 107      19.710  -1.507  18.612  1.00  1.55           H  
ATOM   1749  N   LEU A 108      15.390  -1.340  15.771  1.00  1.43           N  
ATOM   1750  CA  LEU A 108      14.721  -0.848  14.573  1.00  1.43           C  
ATOM   1751  C   LEU A 108      13.317  -0.355  14.889  1.00  1.43           C  
ATOM   1752  O   LEU A 108      12.885   0.698  14.420  1.00  1.43           O  
ATOM   1753  CB  LEU A 108      14.605  -1.952  13.543  1.00  1.43           C  
ATOM   1754  CG  LEU A 108      13.956  -1.565  12.277  1.00  1.43           C  
ATOM   1755  CD1 LEU A 108      14.813  -0.502  11.605  1.00  1.43           C  
ATOM   1756  CD2 LEU A 108      13.748  -2.815  11.438  1.00  1.43           C  
ATOM   1757  H   LEU A 108      15.800  -2.275  15.775  1.00  1.43           H  
ATOM   1758  HA  LEU A 108      15.302  -0.024  14.162  1.00  1.43           H  
ATOM   1759 1HB  LEU A 108      15.597  -2.345  13.327  1.00  1.43           H  
ATOM   1760 2HB  LEU A 108      14.001  -2.735  13.966  1.00  1.43           H  
ATOM   1761  HG  LEU A 108      12.982  -1.117  12.484  1.00  1.43           H  
ATOM   1762 1HD1 LEU A 108      14.342  -0.186  10.700  1.00  1.43           H  
ATOM   1763 2HD1 LEU A 108      14.914   0.360  12.265  1.00  1.43           H  
ATOM   1764 3HD1 LEU A 108      15.798  -0.908  11.386  1.00  1.43           H  
ATOM   1765 1HD2 LEU A 108      13.254  -2.545  10.508  1.00  1.43           H  
ATOM   1766 2HD2 LEU A 108      14.701  -3.282  11.230  1.00  1.43           H  
ATOM   1767 3HD2 LEU A 108      13.128  -3.508  11.988  1.00  1.43           H  
ATOM   1768  N   GLY A 109      12.605  -1.121  15.714  1.00  1.29           N  
ATOM   1769  CA  GLY A 109      11.238  -0.807  16.104  1.00  1.29           C  
ATOM   1770  C   GLY A 109      11.070   0.549  16.807  1.00  1.29           C  
ATOM   1771  O   GLY A 109       9.946   1.042  16.915  1.00  1.29           O  
ATOM   1772  H   GLY A 109      13.015  -1.992  16.053  1.00  1.29           H  
ATOM   1773 1HA  GLY A 109      10.605  -0.833  15.217  1.00  1.29           H  
ATOM   1774 2HA  GLY A 109      10.878  -1.594  16.766  1.00  1.29           H  
ATOM   1775  N   ASN A 110      12.161   1.142  17.311  1.00  1.13           N  
ATOM   1776  CA  ASN A 110      12.092   2.437  17.975  1.00  1.13           C  
ATOM   1777  C   ASN A 110      12.544   3.602  17.077  1.00  1.13           C  
ATOM   1778  O   ASN A 110      12.638   4.743  17.543  1.00  1.13           O  
ATOM   1779  CB  ASN A 110      12.911   2.399  19.250  1.00  1.13           C  
ATOM   1780  CG  ASN A 110      12.298   1.498  20.297  1.00  1.13           C  
ATOM   1781  OD1 ASN A 110      11.074   1.480  20.480  1.00  1.13           O  
ATOM   1782  ND2 ASN A 110      13.123   0.750  20.983  1.00  1.13           N  
ATOM   1783  H   ASN A 110      13.080   0.716  17.194  1.00  1.13           H  
ATOM   1784  HA  ASN A 110      11.052   2.629  18.240  1.00  1.13           H  
ATOM   1785 1HB  ASN A 110      13.918   2.034  19.016  1.00  1.13           H  
ATOM   1786 2HB  ASN A 110      13.012   3.406  19.654  1.00  1.13           H  
ATOM   1787 1HD2 ASN A 110      12.773   0.130  21.686  1.00  1.13           H  
ATOM   1788 2HD2 ASN A 110      14.107   0.792  20.802  1.00  1.13           H  
ATOM   1789  N   SER A 111      12.790   3.326  15.792  1.00  0.99           N  
ATOM   1790  CA  SER A 111      13.246   4.335  14.830  1.00  0.99           C  
ATOM   1791  C   SER A 111      12.206   4.524  13.728  1.00  0.99           C  
ATOM   1792  O   SER A 111      11.358   3.657  13.514  1.00  0.99           O  
ATOM   1793  CB  SER A 111      14.564   3.902  14.202  1.00  0.99           C  
ATOM   1794  OG  SER A 111      15.591   3.783  15.168  1.00  0.99           O  
ATOM   1795  H   SER A 111      12.687   2.367  15.456  1.00  0.99           H  
ATOM   1796  HA  SER A 111      13.388   5.287  15.343  1.00  0.99           H  
ATOM   1797 1HB  SER A 111      14.418   2.939  13.706  1.00  0.99           H  
ATOM   1798 2HB  SER A 111      14.860   4.621  13.436  1.00  0.99           H  
ATOM   1799  HG  SER A 111      15.996   4.676  15.284  1.00  0.99           H  
ATOM   1800  N   ILE A 112      12.261   5.638  13.004  1.00  0.87           N  
ATOM   1801  CA  ILE A 112      11.350   5.779  11.872  1.00  0.87           C  
ATOM   1802  C   ILE A 112      11.852   4.858  10.790  1.00  0.87           C  
ATOM   1803  O   ILE A 112      13.039   4.892  10.482  1.00  0.87           O  
ATOM   1804  CB  ILE A 112      11.319   7.211  11.318  1.00  0.87           C  
ATOM   1805  CG1 ILE A 112      10.774   8.176  12.340  1.00  0.87           C  
ATOM   1806  CG2 ILE A 112      10.532   7.276  10.010  1.00  0.87           C  
ATOM   1807  CD1 ILE A 112      10.948   9.619  11.928  1.00  0.87           C  
ATOM   1808  H   ILE A 112      12.969   6.350  13.194  1.00  0.87           H  
ATOM   1809  HA  ILE A 112      10.345   5.476  12.167  1.00  0.87           H  
ATOM   1810  HB  ILE A 112      12.328   7.516  11.124  1.00  0.87           H  
ATOM   1811 1HG1 ILE A 112       9.714   7.977  12.487  1.00  0.87           H  
ATOM   1812 2HG1 ILE A 112      11.294   8.022  13.288  1.00  0.87           H  
ATOM   1813 1HG2 ILE A 112      10.559   8.292   9.639  1.00  0.87           H  
ATOM   1814 2HG2 ILE A 112      10.978   6.611   9.274  1.00  0.87           H  
ATOM   1815 3HG2 ILE A 112       9.496   6.979  10.187  1.00  0.87           H  
ATOM   1816 1HD1 ILE A 112      10.542  10.268  12.701  1.00  0.87           H  
ATOM   1817 2HD1 ILE A 112      12.002   9.830  11.805  1.00  0.87           H  
ATOM   1818 3HD1 ILE A 112      10.428   9.798  10.991  1.00  0.87           H  
ATOM   1819  N   SER A 113      10.989   4.017  10.236  1.00  0.78           N  
ATOM   1820  CA  SER A 113      11.461   3.112   9.198  1.00  0.78           C  
ATOM   1821  C   SER A 113      10.749   3.326   7.859  1.00  0.78           C  
ATOM   1822  O   SER A 113       9.522   3.506   7.787  1.00  0.78           O  
ATOM   1823  CB  SER A 113      11.362   1.668   9.673  1.00  0.78           C  
ATOM   1824  OG  SER A 113      12.237   1.411  10.741  1.00  0.78           O  
ATOM   1825  H   SER A 113      10.024   4.012  10.542  1.00  0.78           H  
ATOM   1826  HA  SER A 113      12.515   3.309   9.036  1.00  0.78           H  
ATOM   1827 1HB  SER A 113      10.371   1.478  10.019  1.00  0.78           H  
ATOM   1828 2HB  SER A 113      11.571   0.988   8.846  1.00  0.78           H  
ATOM   1829  HG  SER A 113      11.863   1.849  11.521  1.00  0.78           H  
ATOM   1830  N   VAL A 114      11.555   3.313   6.808  1.00  0.73           N  
ATOM   1831  CA  VAL A 114      11.097   3.476   5.436  1.00  0.73           C  
ATOM   1832  C   VAL A 114      11.648   2.373   4.542  1.00  0.73           C  
ATOM   1833  O   VAL A 114      12.845   2.109   4.586  1.00  0.73           O  
ATOM   1834  CB  VAL A 114      11.585   4.835   4.869  1.00  0.73           C  
ATOM   1835  CG1 VAL A 114      11.132   4.974   3.410  1.00  0.73           C  
ATOM   1836  CG2 VAL A 114      11.083   6.007   5.735  1.00  0.73           C  
ATOM   1837  H   VAL A 114      12.556   3.194   6.983  1.00  0.73           H  
ATOM   1838  HA  VAL A 114      10.008   3.436   5.419  1.00  0.73           H  
ATOM   1839  HB  VAL A 114      12.666   4.843   4.874  1.00  0.73           H  
ATOM   1840 1HG1 VAL A 114      11.502   5.902   3.016  1.00  0.73           H  
ATOM   1841 2HG1 VAL A 114      11.533   4.157   2.817  1.00  0.73           H  
ATOM   1842 3HG1 VAL A 114      10.053   4.959   3.348  1.00  0.73           H  
ATOM   1843 1HG2 VAL A 114      11.453   6.945   5.321  1.00  0.73           H  
ATOM   1844 2HG2 VAL A 114       9.999   6.018   5.747  1.00  0.73           H  
ATOM   1845 3HG2 VAL A 114      11.451   5.897   6.753  1.00  0.73           H  
ATOM   1846  N   VAL A 115      10.809   1.762   3.716  1.00  0.72           N  
ATOM   1847  CA  VAL A 115      11.352   0.774   2.780  1.00  0.72           C  
ATOM   1848  C   VAL A 115      11.127   1.229   1.347  1.00  0.72           C  
ATOM   1849  O   VAL A 115      10.050   1.718   1.006  1.00  0.72           O  
ATOM   1850  CB  VAL A 115      10.738  -0.636   3.021  1.00  0.72           C  
ATOM   1851  CG1 VAL A 115       9.261  -0.613   2.904  1.00  0.72           C  
ATOM   1852  CG2 VAL A 115      11.325  -1.634   2.010  1.00  0.72           C  
ATOM   1853  H   VAL A 115       9.811   1.987   3.758  1.00  0.72           H  
ATOM   1854  HA  VAL A 115      12.426   0.694   2.931  1.00  0.72           H  
ATOM   1855  HB  VAL A 115      10.988  -0.950   4.028  1.00  0.72           H  
ATOM   1856 1HG1 VAL A 115       8.867  -1.611   3.096  1.00  0.72           H  
ATOM   1857 2HG1 VAL A 115       8.861   0.084   3.639  1.00  0.72           H  
ATOM   1858 3HG1 VAL A 115       8.991  -0.300   1.896  1.00  0.72           H  
ATOM   1859 1HG2 VAL A 115      10.916  -2.621   2.195  1.00  0.72           H  
ATOM   1860 2HG2 VAL A 115      11.067  -1.331   0.997  1.00  0.72           H  
ATOM   1861 3HG2 VAL A 115      12.415  -1.671   2.110  1.00  0.72           H  
ATOM   1862  N   VAL A 116      12.171   1.107   0.518  1.00  0.76           N  
ATOM   1863  CA  VAL A 116      12.095   1.479  -0.891  1.00  0.76           C  
ATOM   1864  C   VAL A 116      12.482   0.225  -1.703  1.00  0.76           C  
ATOM   1865  O   VAL A 116      13.612  -0.271  -1.584  1.00  0.76           O  
ATOM   1866  CB  VAL A 116      13.064   2.657  -1.203  1.00  0.76           C  
ATOM   1867  CG1 VAL A 116      12.908   3.066  -2.662  1.00  0.76           C  
ATOM   1868  CG2 VAL A 116      12.800   3.856  -0.256  1.00  0.76           C  
ATOM   1869  H   VAL A 116      13.039   0.725   0.883  1.00  0.76           H  
ATOM   1870  HA  VAL A 116      11.082   1.766  -1.136  1.00  0.76           H  
ATOM   1871  HB  VAL A 116      14.091   2.310  -1.070  1.00  0.76           H  
ATOM   1872 1HG1 VAL A 116      13.599   3.868  -2.894  1.00  0.76           H  
ATOM   1873 2HG1 VAL A 116      13.094   2.232  -3.304  1.00  0.76           H  
ATOM   1874 3HG1 VAL A 116      11.886   3.409  -2.819  1.00  0.76           H  
ATOM   1875 1HG2 VAL A 116      13.497   4.662  -0.485  1.00  0.76           H  
ATOM   1876 2HG2 VAL A 116      11.782   4.212  -0.387  1.00  0.76           H  
ATOM   1877 3HG2 VAL A 116      12.944   3.540   0.777  1.00  0.76           H  
ATOM   1878  N   ASP A 117      11.534  -0.306  -2.478  1.00  0.85           N  
ATOM   1879  CA  ASP A 117      11.738  -1.584  -3.182  1.00  0.85           C  
ATOM   1880  C   ASP A 117      10.722  -1.829  -4.301  1.00  0.85           C  
ATOM   1881  O   ASP A 117       9.799  -1.053  -4.498  1.00  0.85           O  
ATOM   1882  CB  ASP A 117      11.687  -2.737  -2.144  1.00  0.85           C  
ATOM   1883  CG  ASP A 117      12.369  -4.101  -2.526  1.00  0.85           C  
ATOM   1884  OD1 ASP A 117      12.547  -4.385  -3.701  1.00  0.85           O  
ATOM   1885  OD2 ASP A 117      12.618  -4.882  -1.628  1.00  0.85           O  
ATOM   1886  H   ASP A 117      10.643   0.195  -2.544  1.00  0.85           H  
ATOM   1887  HA  ASP A 117      12.732  -1.565  -3.632  1.00  0.85           H  
ATOM   1888 1HB  ASP A 117      12.131  -2.402  -1.208  1.00  0.85           H  
ATOM   1889 2HB  ASP A 117      10.636  -2.956  -1.924  1.00  0.85           H  
ATOM   1890  N   HIS A 118      10.899  -2.924  -5.026  1.00  0.99           N  
ATOM   1891  CA  HIS A 118       9.945  -3.329  -6.045  1.00  0.99           C  
ATOM   1892  C   HIS A 118       9.407  -4.731  -5.710  1.00  0.99           C  
ATOM   1893  O   HIS A 118       8.452  -5.220  -6.315  1.00  0.99           O  
ATOM   1894  CB  HIS A 118      10.612  -3.239  -7.422  1.00  0.99           C  
ATOM   1895  CG  HIS A 118      11.795  -4.116  -7.639  1.00  0.99           C  
ATOM   1896  ND1 HIS A 118      12.766  -4.336  -6.674  1.00  0.99           N  
ATOM   1897  CD2 HIS A 118      12.185  -4.809  -8.737  1.00  0.99           C  
ATOM   1898  CE1 HIS A 118      13.698  -5.134  -7.172  1.00  0.99           C  
ATOM   1899  NE2 HIS A 118      13.372  -5.434  -8.425  1.00  0.99           N  
ATOM   1900  H   HIS A 118      11.704  -3.510  -4.829  1.00  0.99           H  
ATOM   1901  HA  HIS A 118       9.097  -2.650  -6.051  1.00  0.99           H  
ATOM   1902 1HB  HIS A 118       9.872  -3.467  -8.195  1.00  0.99           H  
ATOM   1903 2HB  HIS A 118      10.930  -2.208  -7.591  1.00  0.99           H  
ATOM   1904  HD1 HIS A 118      12.765  -4.016  -5.692  1.00  0.99           H  
ATOM   1905  HD2 HIS A 118      11.747  -4.924  -9.732  1.00  0.99           H  
ATOM   1906  HE1 HIS A 118      14.558  -5.420  -6.562  1.00  0.99           H  
ATOM   1907  N   HIS A 119      10.001  -5.349  -4.693  1.00  1.16           N  
ATOM   1908  CA  HIS A 119       9.575  -6.650  -4.170  1.00  1.16           C  
ATOM   1909  C   HIS A 119       8.205  -6.495  -3.520  1.00  1.16           C  
ATOM   1910  O   HIS A 119       7.941  -5.479  -2.890  1.00  1.16           O  
ATOM   1911  CB  HIS A 119      10.571  -7.182  -3.137  1.00  1.16           C  
ATOM   1912  CG  HIS A 119      10.340  -8.622  -2.655  1.00  1.16           C  
ATOM   1913  ND1 HIS A 119       9.364  -8.955  -1.732  1.00  1.16           N  
ATOM   1914  CD2 HIS A 119      10.970  -9.787  -2.969  1.00  1.16           C  
ATOM   1915  CE1 HIS A 119       9.401 -10.249  -1.496  1.00  1.16           C  
ATOM   1916  NE2 HIS A 119      10.370 -10.786  -2.227  1.00  1.16           N  
ATOM   1917  H   HIS A 119      10.820  -4.905  -4.271  1.00  1.16           H  
ATOM   1918  HA  HIS A 119       9.491  -7.372  -4.981  1.00  1.16           H  
ATOM   1919 1HB  HIS A 119      11.581  -7.112  -3.543  1.00  1.16           H  
ATOM   1920 2HB  HIS A 119      10.541  -6.537  -2.256  1.00  1.16           H  
ATOM   1921  HD1 HIS A 119       8.681  -8.331  -1.300  1.00  1.16           H  
ATOM   1922  HD2 HIS A 119      11.796 -10.028  -3.642  1.00  1.16           H  
ATOM   1923  HE1 HIS A 119       8.701 -10.693  -0.786  1.00  1.16           H  
ATOM   1924  N   LYS A 120       7.345  -7.497  -3.647  1.00  1.35           N  
ATOM   1925  CA  LYS A 120       6.021  -7.436  -3.032  1.00  1.35           C  
ATOM   1926  C   LYS A 120       6.065  -7.270  -1.510  1.00  1.35           C  
ATOM   1927  O   LYS A 120       7.055  -7.610  -0.852  1.00  1.35           O  
ATOM   1928  CB  LYS A 120       5.198  -8.661  -3.400  1.00  1.35           C  
ATOM   1929  CG  LYS A 120       4.802  -8.722  -4.884  1.00  1.35           C  
ATOM   1930  CD  LYS A 120       3.921  -9.934  -5.175  1.00  1.35           C  
ATOM   1931  CE  LYS A 120       3.587 -10.056  -6.666  1.00  1.35           C  
ATOM   1932  NZ  LYS A 120       2.702  -8.944  -7.147  1.00  1.35           N  
ATOM   1933  H   LYS A 120       7.611  -8.312  -4.179  1.00  1.35           H  
ATOM   1934  HA  LYS A 120       5.516  -6.571  -3.440  1.00  1.35           H  
ATOM   1935 1HB  LYS A 120       5.767  -9.562  -3.164  1.00  1.35           H  
ATOM   1936 2HB  LYS A 120       4.288  -8.683  -2.800  1.00  1.35           H  
ATOM   1937 1HG  LYS A 120       4.256  -7.811  -5.157  1.00  1.35           H  
ATOM   1938 2HG  LYS A 120       5.700  -8.778  -5.498  1.00  1.35           H  
ATOM   1939 1HD  LYS A 120       4.432 -10.842  -4.850  1.00  1.35           H  
ATOM   1940 2HD  LYS A 120       2.991  -9.843  -4.616  1.00  1.35           H  
ATOM   1941 1HE  LYS A 120       4.512 -10.041  -7.240  1.00  1.35           H  
ATOM   1942 2HE  LYS A 120       3.082 -11.007  -6.838  1.00  1.35           H  
ATOM   1943 1HZ  LYS A 120       2.505  -9.054  -8.127  1.00  1.35           H  
ATOM   1944 2HZ  LYS A 120       1.836  -8.942  -6.640  1.00  1.35           H  
ATOM   1945 3HZ  LYS A 120       3.152  -8.023  -7.021  1.00  1.35           H  
ATOM   1946  N   ARG A 121       4.980  -6.729  -0.952  1.00  1.50           N  
ATOM   1947  CA  ARG A 121       4.892  -6.468   0.485  1.00  1.50           C  
ATOM   1948  C   ARG A 121       5.133  -7.717   1.316  1.00  1.50           C  
ATOM   1949  O   ARG A 121       4.574  -8.781   1.043  1.00  1.50           O  
ATOM   1950  CB  ARG A 121       3.512  -5.954   0.870  1.00  1.50           C  
ATOM   1951  CG  ARG A 121       3.400  -5.403   2.299  1.00  1.50           C  
ATOM   1952  CD  ARG A 121       2.018  -4.938   2.625  1.00  1.50           C  
ATOM   1953  NE  ARG A 121       1.959  -4.220   3.896  1.00  1.50           N  
ATOM   1954  CZ  ARG A 121       1.820  -4.782   5.113  1.00  1.50           C  
ATOM   1955  NH1 ARG A 121       1.741  -6.075   5.267  1.00  1.50           N  
ATOM   1956  NH2 ARG A 121       1.767  -4.034   6.190  1.00  1.50           N  
ATOM   1957  H   ARG A 121       4.204  -6.477  -1.545  1.00  1.50           H  
ATOM   1958  HA  ARG A 121       5.644  -5.721   0.745  1.00  1.50           H  
ATOM   1959 1HB  ARG A 121       3.215  -5.172   0.203  1.00  1.50           H  
ATOM   1960 2HB  ARG A 121       2.788  -6.762   0.774  1.00  1.50           H  
ATOM   1961 1HG  ARG A 121       3.674  -6.173   3.022  1.00  1.50           H  
ATOM   1962 2HG  ARG A 121       4.072  -4.557   2.398  1.00  1.50           H  
ATOM   1963 1HD  ARG A 121       1.659  -4.278   1.844  1.00  1.50           H  
ATOM   1964 2HD  ARG A 121       1.361  -5.804   2.694  1.00  1.50           H  
ATOM   1965  HE  ARG A 121       2.015  -3.212   3.863  1.00  1.50           H  
ATOM   1966 1HH1 ARG A 121       1.779  -6.696   4.475  1.00  1.50           H  
ATOM   1967 2HH1 ARG A 121       1.652  -6.433   6.230  1.00  1.50           H  
ATOM   1968 1HH2 ARG A 121       1.830  -3.029   6.133  1.00  1.50           H  
ATOM   1969 2HH2 ARG A 121       1.661  -4.509   7.093  1.00  1.50           H  
ATOM   1970  N   THR A 122       5.954  -7.556   2.342  1.00  1.59           N  
ATOM   1971  CA  THR A 122       6.302  -8.601   3.289  1.00  1.59           C  
ATOM   1972  C   THR A 122       6.556  -8.022   4.697  1.00  1.59           C  
ATOM   1973  O   THR A 122       6.240  -6.864   4.957  1.00  1.59           O  
ATOM   1974  CB  THR A 122       7.465  -9.440   2.744  1.00  1.59           C  
ATOM   1975  OG1 THR A 122       7.684 -10.582   3.604  1.00  1.59           O  
ATOM   1976  CG2 THR A 122       8.636  -8.625   2.623  1.00  1.59           C  
ATOM   1977  H   THR A 122       6.376  -6.648   2.468  1.00  1.59           H  
ATOM   1978  HA  THR A 122       5.447  -9.275   3.371  1.00  1.59           H  
ATOM   1979  HB  THR A 122       7.207  -9.804   1.750  1.00  1.59           H  
ATOM   1980  HG1 THR A 122       8.638 -10.799   3.623  1.00  1.59           H  
ATOM   1981 1HG2 THR A 122       9.455  -9.195   2.212  1.00  1.59           H  
ATOM   1982 2HG2 THR A 122       8.408  -7.799   1.964  1.00  1.59           H  
ATOM   1983 3HG2 THR A 122       8.879  -8.276   3.592  1.00  1.59           H  
ATOM   1984  N   GLU A 123       7.127  -8.834   5.585  1.00  1.59           N  
ATOM   1985  CA  GLU A 123       7.294  -8.534   7.018  1.00  1.59           C  
ATOM   1986  C   GLU A 123       7.843  -7.158   7.418  1.00  1.59           C  
ATOM   1987  O   GLU A 123       7.345  -6.560   8.371  1.00  1.59           O  
ATOM   1988  CB  GLU A 123       8.194  -9.591   7.664  1.00  1.59           C  
ATOM   1989  CG  GLU A 123       8.373  -9.405   9.174  1.00  1.59           C  
ATOM   1990  CD  GLU A 123       9.185 -10.502   9.832  1.00  1.59           C  
ATOM   1991  OE1 GLU A 123       9.641 -11.387   9.146  1.00  1.59           O  
ATOM   1992  OE2 GLU A 123       9.345 -10.449  11.028  1.00  1.59           O  
ATOM   1993  H   GLU A 123       7.403  -9.736   5.220  1.00  1.59           H  
ATOM   1994  HA  GLU A 123       6.307  -8.621   7.474  1.00  1.59           H  
ATOM   1995 1HB  GLU A 123       7.780 -10.585   7.487  1.00  1.59           H  
ATOM   1996 2HB  GLU A 123       9.183  -9.557   7.202  1.00  1.59           H  
ATOM   1997 1HG  GLU A 123       8.872  -8.446   9.350  1.00  1.59           H  
ATOM   1998 2HG  GLU A 123       7.390  -9.356   9.639  1.00  1.59           H  
ATOM   1999  N   LEU A 124       8.846  -6.618   6.733  1.00  1.51           N  
ATOM   2000  CA  LEU A 124       9.367  -5.310   7.128  1.00  1.51           C  
ATOM   2001  C   LEU A 124       8.285  -4.231   7.103  1.00  1.51           C  
ATOM   2002  O   LEU A 124       8.372  -3.215   7.801  1.00  1.51           O  
ATOM   2003  CB  LEU A 124      10.496  -4.880   6.232  1.00  1.51           C  
ATOM   2004  CG  LEU A 124      11.156  -3.666   6.598  1.00  1.51           C  
ATOM   2005  CD1 LEU A 124      11.831  -3.795   7.943  1.00  1.51           C  
ATOM   2006  CD2 LEU A 124      12.092  -3.322   5.535  1.00  1.51           C  
ATOM   2007  H   LEU A 124       9.261  -7.074   5.921  1.00  1.51           H  
ATOM   2008  HA  LEU A 124       9.748  -5.391   8.148  1.00  1.51           H  
ATOM   2009 1HB  LEU A 124      11.246  -5.665   6.204  1.00  1.51           H  
ATOM   2010 2HB  LEU A 124      10.098  -4.717   5.234  1.00  1.51           H  
ATOM   2011  HG  LEU A 124      10.433  -2.921   6.679  1.00  1.51           H  
ATOM   2012 1HD1 LEU A 124      12.301  -2.851   8.203  1.00  1.51           H  
ATOM   2013 2HD1 LEU A 124      11.092  -4.044   8.683  1.00  1.51           H  
ATOM   2014 3HD1 LEU A 124      12.589  -4.576   7.895  1.00  1.51           H  
ATOM   2015 1HD2 LEU A 124      12.534  -2.403   5.783  1.00  1.51           H  
ATOM   2016 2HD2 LEU A 124      12.856  -4.098   5.441  1.00  1.51           H  
ATOM   2017 3HD2 LEU A 124      11.559  -3.224   4.600  1.00  1.51           H  
ATOM   2018  N   ALA A 125       7.291  -4.403   6.233  1.00  1.40           N  
ATOM   2019  CA  ALA A 125       6.219  -3.443   6.062  1.00  1.40           C  
ATOM   2020  C   ALA A 125       5.414  -3.265   7.349  1.00  1.40           C  
ATOM   2021  O   ALA A 125       4.732  -2.257   7.515  1.00  1.40           O  
ATOM   2022  CB  ALA A 125       5.317  -3.875   4.936  1.00  1.40           C  
ATOM   2023  H   ALA A 125       7.229  -5.275   5.708  1.00  1.40           H  
ATOM   2024  HA  ALA A 125       6.667  -2.484   5.805  1.00  1.40           H  
ATOM   2025 1HB  ALA A 125       4.541  -3.130   4.793  1.00  1.40           H  
ATOM   2026 2HB  ALA A 125       5.901  -3.975   4.026  1.00  1.40           H  
ATOM   2027 3HB  ALA A 125       4.863  -4.830   5.188  1.00  1.40           H  
ATOM   2028  N   GLU A 126       5.486  -4.251   8.260  1.00  1.27           N  
ATOM   2029  CA  GLU A 126       4.784  -4.198   9.535  1.00  1.27           C  
ATOM   2030  C   GLU A 126       5.577  -3.396  10.570  1.00  1.27           C  
ATOM   2031  O   GLU A 126       5.082  -3.122  11.668  1.00  1.27           O  
ATOM   2032  CB  GLU A 126       4.541  -5.614  10.064  1.00  1.27           C  
ATOM   2033  CG  GLU A 126       3.609  -6.486   9.213  1.00  1.27           C  
ATOM   2034  CD  GLU A 126       2.178  -6.010   9.244  1.00  1.27           C  
ATOM   2035  OE1 GLU A 126       1.741  -5.578  10.282  1.00  1.27           O  
ATOM   2036  OE2 GLU A 126       1.514  -6.079   8.229  1.00  1.27           O  
ATOM   2037  H   GLU A 126       6.079  -5.063   8.086  1.00  1.27           H  
ATOM   2038  HA  GLU A 126       3.823  -3.704   9.382  1.00  1.27           H  
ATOM   2039 1HB  GLU A 126       5.498  -6.134  10.144  1.00  1.27           H  
ATOM   2040 2HB  GLU A 126       4.123  -5.556  11.064  1.00  1.27           H  
ATOM   2041 1HG  GLU A 126       3.969  -6.469   8.181  1.00  1.27           H  
ATOM   2042 2HG  GLU A 126       3.660  -7.513   9.570  1.00  1.27           H  
ATOM   2043  N   LEU A 127       6.820  -3.050  10.232  1.00  1.14           N  
ATOM   2044  CA  LEU A 127       7.685  -2.274  11.099  1.00  1.14           C  
ATOM   2045  C   LEU A 127       7.780  -0.847  10.570  1.00  1.14           C  
ATOM   2046  O   LEU A 127       7.952   0.104  11.333  1.00  1.14           O  
ATOM   2047  CB  LEU A 127       9.067  -2.936  11.171  1.00  1.14           C  
ATOM   2048  CG  LEU A 127       9.036  -4.383  11.709  1.00  1.14           C  
ATOM   2049  CD1 LEU A 127      10.407  -4.974  11.702  1.00  1.14           C  
ATOM   2050  CD2 LEU A 127       8.489  -4.377  13.111  1.00  1.14           C  
ATOM   2051  H   LEU A 127       7.181  -3.301   9.321  1.00  1.14           H  
ATOM   2052  HA  LEU A 127       7.255  -2.247  12.098  1.00  1.14           H  
ATOM   2053 1HB  LEU A 127       9.496  -2.953  10.170  1.00  1.14           H  
ATOM   2054 2HB  LEU A 127       9.711  -2.341  11.818  1.00  1.14           H  
ATOM   2055  HG  LEU A 127       8.394  -4.997  11.063  1.00  1.14           H  
ATOM   2056 1HD1 LEU A 127      10.345  -5.989  12.084  1.00  1.14           H  
ATOM   2057 2HD1 LEU A 127      10.799  -4.990  10.701  1.00  1.14           H  
ATOM   2058 3HD1 LEU A 127      11.052  -4.385  12.343  1.00  1.14           H  
ATOM   2059 1HD2 LEU A 127       8.456  -5.399  13.490  1.00  1.14           H  
ATOM   2060 2HD2 LEU A 127       9.136  -3.772  13.750  1.00  1.14           H  
ATOM   2061 3HD2 LEU A 127       7.481  -3.958  13.109  1.00  1.14           H  
ATOM   2062  N   CYS A 128       7.645  -0.713   9.247  1.00  1.04           N  
ATOM   2063  CA  CYS A 128       7.769   0.567   8.552  1.00  1.04           C  
ATOM   2064  C   CYS A 128       6.630   1.553   8.737  1.00  1.04           C  
ATOM   2065  O   CYS A 128       5.463   1.184   8.882  1.00  1.04           O  
ATOM   2066  CB  CYS A 128       7.949   0.366   7.056  1.00  1.04           C  
ATOM   2067  SG  CYS A 128       9.472  -0.403   6.613  1.00  1.04           S  
ATOM   2068  H   CYS A 128       7.522  -1.554   8.690  1.00  1.04           H  
ATOM   2069  HA  CYS A 128       8.658   1.046   8.908  1.00  1.04           H  
ATOM   2070 1HB  CYS A 128       7.130  -0.237   6.664  1.00  1.04           H  
ATOM   2071 2HB  CYS A 128       7.910   1.328   6.566  1.00  1.04           H  
ATOM   2072  HG  CYS A 128       9.141  -1.623   7.114  1.00  1.04           H  
ATOM   2073  N   THR A 129       7.011   2.827   8.688  1.00  0.96           N  
ATOM   2074  CA  THR A 129       6.118   3.966   8.662  1.00  0.96           C  
ATOM   2075  C   THR A 129       5.681   4.181   7.217  1.00  0.96           C  
ATOM   2076  O   THR A 129       4.496   4.345   6.926  1.00  0.96           O  
ATOM   2077  CB  THR A 129       6.828   5.230   9.207  1.00  0.96           C  
ATOM   2078  OG1 THR A 129       7.218   5.006  10.570  1.00  0.96           O  
ATOM   2079  CG2 THR A 129       5.930   6.450   9.114  1.00  0.96           C  
ATOM   2080  H   THR A 129       8.001   3.016   8.596  1.00  0.96           H  
ATOM   2081  HA  THR A 129       5.238   3.752   9.268  1.00  0.96           H  
ATOM   2082  HB  THR A 129       7.726   5.415   8.611  1.00  0.96           H  
ATOM   2083  HG1 THR A 129       6.496   4.574  11.037  1.00  0.96           H  
ATOM   2084 1HG2 THR A 129       6.463   7.322   9.493  1.00  0.96           H  
ATOM   2085 2HG2 THR A 129       5.653   6.620   8.074  1.00  0.96           H  
ATOM   2086 3HG2 THR A 129       5.031   6.288   9.705  1.00  0.96           H  
ATOM   2087  N   LEU A 130       6.666   4.184   6.313  1.00  0.90           N  
ATOM   2088  CA  LEU A 130       6.386   4.368   4.890  1.00  0.90           C  
ATOM   2089  C   LEU A 130       6.839   3.146   4.098  1.00  0.90           C  
ATOM   2090  O   LEU A 130       7.879   2.552   4.406  1.00  0.90           O  
ATOM   2091  CB  LEU A 130       7.097   5.602   4.335  1.00  0.90           C  
ATOM   2092  CG  LEU A 130       6.792   6.941   4.977  1.00  0.90           C  
ATOM   2093  CD1 LEU A 130       7.668   7.965   4.333  1.00  0.90           C  
ATOM   2094  CD2 LEU A 130       5.329   7.291   4.809  1.00  0.90           C  
ATOM   2095  H   LEU A 130       7.621   4.036   6.638  1.00  0.90           H  
ATOM   2096  HA  LEU A 130       5.312   4.489   4.754  1.00  0.90           H  
ATOM   2097 1HB  LEU A 130       8.151   5.442   4.430  1.00  0.90           H  
ATOM   2098 2HB  LEU A 130       6.861   5.685   3.272  1.00  0.90           H  
ATOM   2099  HG  LEU A 130       7.040   6.900   6.038  1.00  0.90           H  
ATOM   2100 1HD1 LEU A 130       7.499   8.926   4.778  1.00  0.90           H  
ATOM   2101 2HD1 LEU A 130       8.698   7.679   4.480  1.00  0.90           H  
ATOM   2102 3HD1 LEU A 130       7.447   8.016   3.266  1.00  0.90           H  
ATOM   2103 1HD2 LEU A 130       5.128   8.251   5.272  1.00  0.90           H  
ATOM   2104 2HD2 LEU A 130       5.077   7.343   3.743  1.00  0.90           H  
ATOM   2105 3HD2 LEU A 130       4.713   6.527   5.286  1.00  0.90           H  
ATOM   2106  N   SER A 131       6.094   2.793   3.058  1.00  0.88           N  
ATOM   2107  CA  SER A 131       6.518   1.686   2.213  1.00  0.88           C  
ATOM   2108  C   SER A 131       6.433   2.053   0.758  1.00  0.88           C  
ATOM   2109  O   SER A 131       5.398   1.883   0.102  1.00  0.88           O  
ATOM   2110  CB  SER A 131       5.656   0.467   2.499  1.00  0.88           C  
ATOM   2111  OG  SER A 131       6.006  -0.619   1.691  1.00  0.88           O  
ATOM   2112  H   SER A 131       5.242   3.301   2.847  1.00  0.88           H  
ATOM   2113  HA  SER A 131       7.556   1.468   2.427  1.00  0.88           H  
ATOM   2114 1HB  SER A 131       5.769   0.189   3.550  1.00  0.88           H  
ATOM   2115 2HB  SER A 131       4.611   0.721   2.339  1.00  0.88           H  
ATOM   2116  HG  SER A 131       6.905  -0.853   1.944  1.00  0.88           H  
ATOM   2117  N   ILE A 132       7.561   2.493   0.223  1.00  0.88           N  
ATOM   2118  CA  ILE A 132       7.591   3.007  -1.124  1.00  0.88           C  
ATOM   2119  C   ILE A 132       7.909   1.858  -2.025  1.00  0.88           C  
ATOM   2120  O   ILE A 132       9.068   1.635  -2.401  1.00  0.88           O  
ATOM   2121  CB  ILE A 132       8.679   4.071  -1.284  1.00  0.88           C  
ATOM   2122  CG1 ILE A 132       8.576   5.127  -0.141  1.00  0.88           C  
ATOM   2123  CG2 ILE A 132       8.585   4.692  -2.645  1.00  0.88           C  
ATOM   2124  CD1 ILE A 132       7.245   5.843  -0.011  1.00  0.88           C  
ATOM   2125  H   ILE A 132       8.416   2.493   0.772  1.00  0.88           H  
ATOM   2126  HA  ILE A 132       6.612   3.413  -1.391  1.00  0.88           H  
ATOM   2127  HB  ILE A 132       9.642   3.600  -1.183  1.00  0.88           H  
ATOM   2128 1HG1 ILE A 132       8.789   4.622   0.805  1.00  0.88           H  
ATOM   2129 2HG1 ILE A 132       9.350   5.858  -0.309  1.00  0.88           H  
ATOM   2130 1HG2 ILE A 132       9.370   5.432  -2.774  1.00  0.88           H  
ATOM   2131 2HG2 ILE A 132       8.685   3.915  -3.395  1.00  0.88           H  
ATOM   2132 3HG2 ILE A 132       7.612   5.159  -2.743  1.00  0.88           H  
ATOM   2133 1HD1 ILE A 132       7.296   6.558   0.815  1.00  0.88           H  
ATOM   2134 2HD1 ILE A 132       7.022   6.370  -0.928  1.00  0.88           H  
ATOM   2135 3HD1 ILE A 132       6.454   5.119   0.186  1.00  0.88           H  
ATOM   2136  N   VAL A 133       6.878   1.123  -2.351  1.00  0.89           N  
ATOM   2137  CA  VAL A 133       7.075  -0.060  -3.135  1.00  0.89           C  
ATOM   2138  C   VAL A 133       6.276  -0.024  -4.405  1.00  0.89           C  
ATOM   2139  O   VAL A 133       5.084   0.298  -4.408  1.00  0.89           O  
ATOM   2140  CB  VAL A 133       6.779  -1.321  -2.320  1.00  0.89           C  
ATOM   2141  CG1 VAL A 133       6.953  -2.558  -3.193  1.00  0.89           C  
ATOM   2142  CG2 VAL A 133       7.741  -1.372  -1.108  1.00  0.89           C  
ATOM   2143  H   VAL A 133       5.966   1.395  -1.975  1.00  0.89           H  
ATOM   2144  HA  VAL A 133       8.113  -0.092  -3.399  1.00  0.89           H  
ATOM   2145  HB  VAL A 133       5.768  -1.294  -1.979  1.00  0.89           H  
ATOM   2146 1HG1 VAL A 133       6.739  -3.435  -2.602  1.00  0.89           H  
ATOM   2147 2HG1 VAL A 133       6.279  -2.522  -4.039  1.00  0.89           H  
ATOM   2148 3HG1 VAL A 133       7.973  -2.616  -3.553  1.00  0.89           H  
ATOM   2149 1HG2 VAL A 133       7.540  -2.266  -0.520  1.00  0.89           H  
ATOM   2150 2HG2 VAL A 133       8.771  -1.398  -1.465  1.00  0.89           H  
ATOM   2151 3HG2 VAL A 133       7.601  -0.498  -0.482  1.00  0.89           H  
ATOM   2152  N   ASP A 134       6.953  -0.329  -5.498  1.00  0.90           N  
ATOM   2153  CA  ASP A 134       6.289  -0.315  -6.783  1.00  0.90           C  
ATOM   2154  C   ASP A 134       6.681  -1.518  -7.608  1.00  0.90           C  
ATOM   2155  O   ASP A 134       7.730  -1.557  -8.251  1.00  0.90           O  
ATOM   2156  CB  ASP A 134       6.579   1.005  -7.506  1.00  0.90           C  
ATOM   2157  CG  ASP A 134       5.835   1.174  -8.848  1.00  0.90           C  
ATOM   2158  OD1 ASP A 134       5.308   0.208  -9.385  1.00  0.90           O  
ATOM   2159  OD2 ASP A 134       5.750   2.310  -9.312  1.00  0.90           O  
ATOM   2160  H   ASP A 134       7.941  -0.586  -5.397  1.00  0.90           H  
ATOM   2161  HA  ASP A 134       5.212  -0.370  -6.610  1.00  0.90           H  
ATOM   2162 1HB  ASP A 134       6.316   1.839  -6.852  1.00  0.90           H  
ATOM   2163 2HB  ASP A 134       7.643   1.071  -7.705  1.00  0.90           H  
ATOM   2164  N   GLU A 135       5.788  -2.501  -7.611  1.00  0.89           N  
ATOM   2165  CA  GLU A 135       5.985  -3.780  -8.281  1.00  0.89           C  
ATOM   2166  C   GLU A 135       6.090  -3.661  -9.801  1.00  0.89           C  
ATOM   2167  O   GLU A 135       6.433  -4.633 -10.476  1.00  0.89           O  
ATOM   2168  CB  GLU A 135       4.867  -4.768  -7.917  1.00  0.89           C  
ATOM   2169  CG  GLU A 135       3.487  -4.411  -8.463  1.00  0.89           C  
ATOM   2170  CD  GLU A 135       2.414  -5.417  -8.088  1.00  0.89           C  
ATOM   2171  OE1 GLU A 135       2.743  -6.466  -7.551  1.00  0.89           O  
ATOM   2172  OE2 GLU A 135       1.264  -5.144  -8.335  1.00  0.89           O  
ATOM   2173  H   GLU A 135       4.936  -2.364  -7.084  1.00  0.89           H  
ATOM   2174  HA  GLU A 135       6.926  -4.197  -7.927  1.00  0.89           H  
ATOM   2175 1HB  GLU A 135       5.128  -5.758  -8.286  1.00  0.89           H  
ATOM   2176 2HB  GLU A 135       4.793  -4.837  -6.834  1.00  0.89           H  
ATOM   2177 1HG  GLU A 135       3.204  -3.430  -8.083  1.00  0.89           H  
ATOM   2178 2HG  GLU A 135       3.549  -4.344  -9.548  1.00  0.89           H  
ATOM   2179  N   ARG A 136       5.723  -2.504 -10.365  1.00  0.86           N  
ATOM   2180  CA  ARG A 136       5.791  -2.345 -11.804  1.00  0.86           C  
ATOM   2181  C   ARG A 136       7.161  -1.827 -12.243  1.00  0.86           C  
ATOM   2182  O   ARG A 136       7.441  -1.734 -13.442  1.00  0.86           O  
ATOM   2183  CB  ARG A 136       4.696  -1.408 -12.276  1.00  0.86           C  
ATOM   2184  CG  ARG A 136       3.287  -1.948 -12.052  1.00  0.86           C  
ATOM   2185  CD  ARG A 136       2.237  -1.011 -12.525  1.00  0.86           C  
ATOM   2186  NE  ARG A 136       0.899  -1.535 -12.277  1.00  0.86           N  
ATOM   2187  CZ  ARG A 136      -0.248  -0.930 -12.647  1.00  0.86           C  
ATOM   2188  NH1 ARG A 136      -0.214   0.216 -13.290  1.00  0.86           N  
ATOM   2189  NH2 ARG A 136      -1.410  -1.493 -12.361  1.00  0.86           N  
ATOM   2190  H   ARG A 136       5.453  -1.689  -9.799  1.00  0.86           H  
ATOM   2191  HA  ARG A 136       5.629  -3.318 -12.262  1.00  0.86           H  
ATOM   2192 1HB  ARG A 136       4.781  -0.462 -11.741  1.00  0.86           H  
ATOM   2193 2HB  ARG A 136       4.821  -1.198 -13.336  1.00  0.86           H  
ATOM   2194 1HG  ARG A 136       3.174  -2.893 -12.581  1.00  0.86           H  
ATOM   2195 2HG  ARG A 136       3.139  -2.114 -10.982  1.00  0.86           H  
ATOM   2196 1HD  ARG A 136       2.337  -0.062 -11.998  1.00  0.86           H  
ATOM   2197 2HD  ARG A 136       2.348  -0.847 -13.595  1.00  0.86           H  
ATOM   2198  HE  ARG A 136       0.826  -2.416 -11.781  1.00  0.86           H  
ATOM   2199 1HH1 ARG A 136       0.673   0.645 -13.511  1.00  0.86           H  
ATOM   2200 2HH1 ARG A 136      -1.075   0.666 -13.566  1.00  0.86           H  
ATOM   2201 1HH2 ARG A 136      -1.435  -2.374 -11.865  1.00  0.86           H  
ATOM   2202 2HH2 ARG A 136      -2.270  -1.042 -12.636  1.00  0.86           H  
ATOM   2203  N   ALA A 137       8.009  -1.483 -11.270  1.00  0.81           N  
ATOM   2204  CA  ALA A 137       9.353  -0.997 -11.541  1.00  0.81           C  
ATOM   2205  C   ALA A 137      10.243  -2.179 -11.852  1.00  0.81           C  
ATOM   2206  O   ALA A 137       9.976  -3.300 -11.416  1.00  0.81           O  
ATOM   2207  CB  ALA A 137       9.911  -0.213 -10.362  1.00  0.81           C  
ATOM   2208  H   ALA A 137       7.722  -1.572 -10.294  1.00  0.81           H  
ATOM   2209  HA  ALA A 137       9.321  -0.350 -12.418  1.00  0.81           H  
ATOM   2210 1HB  ALA A 137      10.917   0.142 -10.598  1.00  0.81           H  
ATOM   2211 2HB  ALA A 137       9.264   0.638 -10.155  1.00  0.81           H  
ATOM   2212 3HB  ALA A 137       9.950  -0.855  -9.484  1.00  0.81           H  
ATOM   2213  N   THR A 138      11.330  -1.936 -12.573  1.00  0.76           N  
ATOM   2214  CA  THR A 138      12.276  -3.006 -12.835  1.00  0.76           C  
ATOM   2215  C   THR A 138      13.432  -2.960 -11.836  1.00  0.76           C  
ATOM   2216  O   THR A 138      14.241  -3.885 -11.770  1.00  0.76           O  
ATOM   2217  CB  THR A 138      12.806  -2.915 -14.270  1.00  0.76           C  
ATOM   2218  OG1 THR A 138      13.498  -1.684 -14.430  1.00  0.76           O  
ATOM   2219  CG2 THR A 138      11.656  -2.987 -15.285  1.00  0.76           C  
ATOM   2220  H   THR A 138      11.528  -0.998 -12.938  1.00  0.76           H  
ATOM   2221  HA  THR A 138      11.768  -3.963 -12.718  1.00  0.76           H  
ATOM   2222  HB  THR A 138      13.495  -3.737 -14.451  1.00  0.76           H  
ATOM   2223  HG1 THR A 138      12.965  -0.949 -14.036  1.00  0.76           H  
ATOM   2224 1HG2 THR A 138      12.058  -2.917 -16.301  1.00  0.76           H  
ATOM   2225 2HG2 THR A 138      11.123  -3.931 -15.170  1.00  0.76           H  
ATOM   2226 3HG2 THR A 138      10.966  -2.159 -15.113  1.00  0.76           H  
ATOM   2227  N   SER A 139      13.507  -1.868 -11.071  1.00  0.70           N  
ATOM   2228  CA  SER A 139      14.567  -1.679 -10.083  1.00  0.70           C  
ATOM   2229  C   SER A 139      14.223  -0.650  -9.004  1.00  0.70           C  
ATOM   2230  O   SER A 139      13.339   0.203  -9.175  1.00  0.70           O  
ATOM   2231  CB  SER A 139      15.837  -1.227 -10.768  1.00  0.70           C  
ATOM   2232  OG  SER A 139      15.675   0.061 -11.306  1.00  0.70           O  
ATOM   2233  H   SER A 139      12.807  -1.152 -11.196  1.00  0.70           H  
ATOM   2234  HA  SER A 139      14.754  -2.637  -9.590  1.00  0.70           H  
ATOM   2235 1HB  SER A 139      16.639  -1.216 -10.049  1.00  0.70           H  
ATOM   2236 2HB  SER A 139      16.117  -1.924 -11.553  1.00  0.70           H  
ATOM   2237  HG  SER A 139      15.395  -0.081 -12.220  1.00  0.70           H  
ATOM   2238  N   THR A 140      14.980  -0.705  -7.912  1.00  0.66           N  
ATOM   2239  CA  THR A 140      14.871   0.248  -6.825  1.00  0.66           C  
ATOM   2240  C   THR A 140      15.394   1.595  -7.287  1.00  0.66           C  
ATOM   2241  O   THR A 140      14.789   2.628  -7.005  1.00  0.66           O  
ATOM   2242  CB  THR A 140      15.547  -0.302  -5.581  1.00  0.66           C  
ATOM   2243  OG1 THR A 140      14.881  -1.502  -5.239  1.00  0.66           O  
ATOM   2244  CG2 THR A 140      15.451   0.642  -4.425  1.00  0.66           C  
ATOM   2245  H   THR A 140      15.725  -1.418  -7.841  1.00  0.66           H  
ATOM   2246  HA  THR A 140      13.817   0.370  -6.579  1.00  0.66           H  
ATOM   2247  HB  THR A 140      16.597  -0.521  -5.804  1.00  0.66           H  
ATOM   2248  HG1 THR A 140      15.551  -2.207  -5.123  1.00  0.66           H  
ATOM   2249 1HG2 THR A 140      15.921   0.183  -3.560  1.00  0.66           H  
ATOM   2250 2HG2 THR A 140      15.947   1.577  -4.669  1.00  0.66           H  
ATOM   2251 3HG2 THR A 140      14.416   0.813  -4.224  1.00  0.66           H  
ATOM   2252  N   CYS A 141      16.490   1.595  -8.052  1.00  0.63           N  
ATOM   2253  CA  CYS A 141      17.012   2.846  -8.574  1.00  0.63           C  
ATOM   2254  C   CYS A 141      15.959   3.591  -9.387  1.00  0.63           C  
ATOM   2255  O   CYS A 141      15.885   4.819  -9.303  1.00  0.63           O  
ATOM   2256  CB  CYS A 141      18.247   2.617  -9.428  1.00  0.63           C  
ATOM   2257  SG  CYS A 141      19.706   2.212  -8.498  1.00  0.63           S  
ATOM   2258  H   CYS A 141      16.993   0.720  -8.247  1.00  0.63           H  
ATOM   2259  HA  CYS A 141      17.305   3.466  -7.729  1.00  0.63           H  
ATOM   2260 1HB  CYS A 141      18.051   1.784 -10.113  1.00  0.63           H  
ATOM   2261 2HB  CYS A 141      18.460   3.500 -10.028  1.00  0.63           H  
ATOM   2262  HG  CYS A 141      19.261   0.987  -8.116  1.00  0.63           H  
ATOM   2263  N   GLU A 142      15.113   2.891 -10.162  1.00  0.62           N  
ATOM   2264  CA  GLU A 142      14.056   3.637 -10.855  1.00  0.62           C  
ATOM   2265  C   GLU A 142      13.106   4.314  -9.869  1.00  0.62           C  
ATOM   2266  O   GLU A 142      12.711   5.467 -10.071  1.00  0.62           O  
ATOM   2267  CB  GLU A 142      13.228   2.747 -11.769  1.00  0.62           C  
ATOM   2268  CG  GLU A 142      13.919   2.318 -13.007  1.00  0.62           C  
ATOM   2269  CD  GLU A 142      13.141   1.356 -13.809  1.00  0.62           C  
ATOM   2270  OE1 GLU A 142      12.332   0.620 -13.272  1.00  0.62           O  
ATOM   2271  OE2 GLU A 142      13.343   1.352 -14.976  1.00  0.62           O  
ATOM   2272  H   GLU A 142      15.209   1.876 -10.278  1.00  0.62           H  
ATOM   2273  HA  GLU A 142      14.533   4.407 -11.457  1.00  0.62           H  
ATOM   2274 1HB  GLU A 142      12.946   1.846 -11.224  1.00  0.62           H  
ATOM   2275 2HB  GLU A 142      12.308   3.257 -12.043  1.00  0.62           H  
ATOM   2276 1HG  GLU A 142      14.150   3.188 -13.621  1.00  0.62           H  
ATOM   2277 2HG  GLU A 142      14.836   1.871 -12.730  1.00  0.62           H  
ATOM   2278  N   ILE A 143      12.774   3.630  -8.775  1.00  0.63           N  
ATOM   2279  CA  ILE A 143      11.884   4.218  -7.780  1.00  0.63           C  
ATOM   2280  C   ILE A 143      12.526   5.444  -7.159  1.00  0.63           C  
ATOM   2281  O   ILE A 143      11.898   6.498  -7.036  1.00  0.63           O  
ATOM   2282  CB  ILE A 143      11.501   3.212  -6.693  1.00  0.63           C  
ATOM   2283  CG1 ILE A 143      10.651   2.128  -7.316  1.00  0.63           C  
ATOM   2284  CG2 ILE A 143      10.765   3.917  -5.554  1.00  0.63           C  
ATOM   2285  CD1 ILE A 143      10.440   0.965  -6.437  1.00  0.63           C  
ATOM   2286  H   ILE A 143      13.121   2.670  -8.661  1.00  0.63           H  
ATOM   2287  HA  ILE A 143      10.968   4.533  -8.284  1.00  0.63           H  
ATOM   2288  HB  ILE A 143      12.397   2.738  -6.298  1.00  0.63           H  
ATOM   2289 1HG1 ILE A 143       9.684   2.546  -7.578  1.00  0.63           H  
ATOM   2290 2HG1 ILE A 143      11.142   1.780  -8.229  1.00  0.63           H  
ATOM   2291 1HG2 ILE A 143      10.501   3.184  -4.793  1.00  0.63           H  
ATOM   2292 2HG2 ILE A 143      11.410   4.682  -5.115  1.00  0.63           H  
ATOM   2293 3HG2 ILE A 143       9.860   4.385  -5.939  1.00  0.63           H  
ATOM   2294 1HD1 ILE A 143       9.825   0.221  -6.950  1.00  0.63           H  
ATOM   2295 2HD1 ILE A 143      11.399   0.519  -6.182  1.00  0.63           H  
ATOM   2296 3HD1 ILE A 143       9.935   1.285  -5.524  1.00  0.63           H  
ATOM   2297  N   VAL A 144      13.797   5.309  -6.806  1.00  0.64           N  
ATOM   2298  CA  VAL A 144      14.536   6.405  -6.210  1.00  0.64           C  
ATOM   2299  C   VAL A 144      14.630   7.577  -7.170  1.00  0.64           C  
ATOM   2300  O   VAL A 144      14.370   8.715  -6.783  1.00  0.64           O  
ATOM   2301  CB  VAL A 144      15.919   5.918  -5.765  1.00  0.64           C  
ATOM   2302  CG1 VAL A 144      16.782   7.041  -5.338  1.00  0.64           C  
ATOM   2303  CG2 VAL A 144      15.728   4.980  -4.607  1.00  0.64           C  
ATOM   2304  H   VAL A 144      14.248   4.405  -6.951  1.00  0.64           H  
ATOM   2305  HA  VAL A 144      14.003   6.732  -5.332  1.00  0.64           H  
ATOM   2306  HB  VAL A 144      16.413   5.411  -6.592  1.00  0.64           H  
ATOM   2307 1HG1 VAL A 144      17.730   6.642  -5.020  1.00  0.64           H  
ATOM   2308 2HG1 VAL A 144      16.930   7.736  -6.167  1.00  0.64           H  
ATOM   2309 3HG1 VAL A 144      16.310   7.544  -4.512  1.00  0.64           H  
ATOM   2310 1HG2 VAL A 144      16.679   4.643  -4.282  1.00  0.64           H  
ATOM   2311 2HG2 VAL A 144      15.236   5.507  -3.795  1.00  0.64           H  
ATOM   2312 3HG2 VAL A 144      15.114   4.134  -4.920  1.00  0.64           H  
ATOM   2313  N   SER A 145      14.908   7.296  -8.438  1.00  0.66           N  
ATOM   2314  CA  SER A 145      14.992   8.326  -9.454  1.00  0.66           C  
ATOM   2315  C   SER A 145      13.657   9.082  -9.538  1.00  0.66           C  
ATOM   2316  O   SER A 145      13.638  10.312  -9.653  1.00  0.66           O  
ATOM   2317  CB  SER A 145      15.329   7.677 -10.785  1.00  0.66           C  
ATOM   2318  OG  SER A 145      16.596   7.078 -10.745  1.00  0.66           O  
ATOM   2319  H   SER A 145      15.104   6.335  -8.704  1.00  0.66           H  
ATOM   2320  HA  SER A 145      15.781   9.028  -9.177  1.00  0.66           H  
ATOM   2321 1HB  SER A 145      14.581   6.925 -11.016  1.00  0.66           H  
ATOM   2322 2HB  SER A 145      15.288   8.413 -11.575  1.00  0.66           H  
ATOM   2323  HG  SER A 145      16.503   6.321 -10.119  1.00  0.66           H  
ATOM   2324  N   GLN A 146      12.527   8.356  -9.447  1.00  0.69           N  
ATOM   2325  CA  GLN A 146      11.213   9.003  -9.471  1.00  0.69           C  
ATOM   2326  C   GLN A 146      11.053   9.920  -8.255  1.00  0.69           C  
ATOM   2327  O   GLN A 146      10.560  11.041  -8.382  1.00  0.69           O  
ATOM   2328  CB  GLN A 146      10.080   7.969  -9.443  1.00  0.69           C  
ATOM   2329  CG  GLN A 146       8.635   8.545  -9.664  1.00  0.69           C  
ATOM   2330  CD  GLN A 146       8.341   9.048 -11.111  1.00  0.69           C  
ATOM   2331  OE1 GLN A 146       8.500   8.252 -12.050  1.00  0.69           O  
ATOM   2332  NE2 GLN A 146       7.917  10.303 -11.311  1.00  0.69           N  
ATOM   2333  H   GLN A 146      12.584   7.337  -9.380  1.00  0.69           H  
ATOM   2334  HA  GLN A 146      11.129   9.609 -10.367  1.00  0.69           H  
ATOM   2335 1HB  GLN A 146      10.272   7.201 -10.192  1.00  0.69           H  
ATOM   2336 2HB  GLN A 146      10.079   7.475  -8.473  1.00  0.69           H  
ATOM   2337 1HG  GLN A 146       7.912   7.771  -9.420  1.00  0.69           H  
ATOM   2338 2HG  GLN A 146       8.498   9.398  -8.987  1.00  0.69           H  
ATOM   2339 1HE2 GLN A 146       7.718  10.621 -12.231  1.00  0.69           H  
ATOM   2340 2HE2 GLN A 146       7.774  10.972 -10.533  1.00  0.69           H  
ATOM   2341  N   ILE A 147      11.570   9.499  -7.090  1.00  0.71           N  
ATOM   2342  CA  ILE A 147      11.447  10.327  -5.887  1.00  0.71           C  
ATOM   2343  C   ILE A 147      12.160  11.657  -6.122  1.00  0.71           C  
ATOM   2344  O   ILE A 147      11.619  12.733  -5.832  1.00  0.71           O  
ATOM   2345  CB  ILE A 147      12.083   9.652  -4.618  1.00  0.71           C  
ATOM   2346  CG1 ILE A 147      11.317   8.390  -4.158  1.00  0.71           C  
ATOM   2347  CG2 ILE A 147      12.120  10.668  -3.485  1.00  0.71           C  
ATOM   2348  CD1 ILE A 147      12.059   7.540  -3.104  1.00  0.71           C  
ATOM   2349  H   ILE A 147      11.986   8.567  -7.034  1.00  0.71           H  
ATOM   2350  HA  ILE A 147      10.399  10.537  -5.702  1.00  0.71           H  
ATOM   2351  HB  ILE A 147      13.090   9.344  -4.839  1.00  0.71           H  
ATOM   2352 1HG1 ILE A 147      10.371   8.692  -3.729  1.00  0.71           H  
ATOM   2353 2HG1 ILE A 147      11.129   7.765  -5.025  1.00  0.71           H  
ATOM   2354 1HG2 ILE A 147      12.585  10.218  -2.610  1.00  0.71           H  
ATOM   2355 2HG2 ILE A 147      12.700  11.532  -3.799  1.00  0.71           H  
ATOM   2356 3HG2 ILE A 147      11.103  10.981  -3.236  1.00  0.71           H  
ATOM   2357 1HD1 ILE A 147      11.454   6.675  -2.839  1.00  0.71           H  
ATOM   2358 2HD1 ILE A 147      13.001   7.204  -3.491  1.00  0.71           H  
ATOM   2359 3HD1 ILE A 147      12.241   8.138  -2.220  1.00  0.71           H  
ATOM   2360  N   PHE A 148      13.374  11.584  -6.671  1.00  0.74           N  
ATOM   2361  CA  PHE A 148      14.164  12.790  -6.903  1.00  0.74           C  
ATOM   2362  C   PHE A 148      13.488  13.711  -7.899  1.00  0.74           C  
ATOM   2363  O   PHE A 148      13.385  14.926  -7.678  1.00  0.74           O  
ATOM   2364  CB  PHE A 148      15.540  12.417  -7.456  1.00  0.74           C  
ATOM   2365  CG  PHE A 148      16.349  11.751  -6.486  1.00  0.74           C  
ATOM   2366  CD1 PHE A 148      15.721  11.013  -5.539  1.00  0.74           C  
ATOM   2367  CD2 PHE A 148      17.719  11.830  -6.483  1.00  0.74           C  
ATOM   2368  CE1 PHE A 148      16.375  10.354  -4.631  1.00  0.74           C  
ATOM   2369  CE2 PHE A 148      18.399  11.148  -5.530  1.00  0.74           C  
ATOM   2370  CZ  PHE A 148      17.686  10.401  -4.609  1.00  0.74           C  
ATOM   2371  H   PHE A 148      13.752  10.659  -6.898  1.00  0.74           H  
ATOM   2372  HA  PHE A 148      14.278  13.319  -5.956  1.00  0.74           H  
ATOM   2373 1HB  PHE A 148      15.418  11.752  -8.311  1.00  0.74           H  
ATOM   2374 2HB  PHE A 148      16.060  13.295  -7.790  1.00  0.74           H  
ATOM   2375  HD1 PHE A 148      14.665  10.951  -5.544  1.00  0.74           H  
ATOM   2376  HD2 PHE A 148      18.240  12.425  -7.232  1.00  0.74           H  
ATOM   2377  HE1 PHE A 148      15.833   9.763  -3.901  1.00  0.74           H  
ATOM   2378  HE2 PHE A 148      19.489  11.179  -5.489  1.00  0.74           H  
ATOM   2379  HZ  PHE A 148      18.160   9.851  -3.859  1.00  0.74           H  
ATOM   2380  N   ARG A 149      12.930  13.135  -8.961  1.00  0.75           N  
ATOM   2381  CA  ARG A 149      12.287  13.970  -9.952  1.00  0.75           C  
ATOM   2382  C   ARG A 149      11.069  14.674  -9.380  1.00  0.75           C  
ATOM   2383  O   ARG A 149      10.893  15.879  -9.571  1.00  0.75           O  
ATOM   2384  CB  ARG A 149      11.867  13.143 -11.160  1.00  0.75           C  
ATOM   2385  CG  ARG A 149      12.987  12.717 -12.059  1.00  0.75           C  
ATOM   2386  CD  ARG A 149      12.507  11.975 -13.241  1.00  0.75           C  
ATOM   2387  NE  ARG A 149      12.027  10.661 -12.896  1.00  0.75           N  
ATOM   2388  CZ  ARG A 149      11.202   9.935 -13.667  1.00  0.75           C  
ATOM   2389  NH1 ARG A 149      10.787  10.411 -14.815  1.00  0.75           N  
ATOM   2390  NH2 ARG A 149      10.801   8.754 -13.276  1.00  0.75           N  
ATOM   2391  H   ARG A 149      13.005  12.126  -9.106  1.00  0.75           H  
ATOM   2392  HA  ARG A 149      13.007  14.722 -10.282  1.00  0.75           H  
ATOM   2393 1HB  ARG A 149      11.365  12.237 -10.808  1.00  0.75           H  
ATOM   2394 2HB  ARG A 149      11.151  13.703 -11.754  1.00  0.75           H  
ATOM   2395 1HG  ARG A 149      13.497  13.606 -12.402  1.00  0.75           H  
ATOM   2396 2HG  ARG A 149      13.673  12.082 -11.508  1.00  0.75           H  
ATOM   2397 1HD  ARG A 149      11.690  12.525 -13.701  1.00  0.75           H  
ATOM   2398 2HD  ARG A 149      13.311  11.862 -13.957  1.00  0.75           H  
ATOM   2399  HE  ARG A 149      12.331  10.266 -12.010  1.00  0.75           H  
ATOM   2400 1HH1 ARG A 149      11.089  11.324 -15.124  1.00  0.75           H  
ATOM   2401 2HH1 ARG A 149      10.159   9.863 -15.386  1.00  0.75           H  
ATOM   2402 1HH2 ARG A 149      11.111   8.377 -12.395  1.00  0.75           H  
ATOM   2403 2HH2 ARG A 149      10.167   8.212 -13.852  1.00  0.75           H  
ATOM   2404  N   ASP A 150      10.269  13.953  -8.595  1.00  0.76           N  
ATOM   2405  CA  ASP A 150       9.052  14.534  -8.048  1.00  0.76           C  
ATOM   2406  C   ASP A 150       9.341  15.651  -7.043  1.00  0.76           C  
ATOM   2407  O   ASP A 150       8.565  16.610  -6.921  1.00  0.76           O  
ATOM   2408  CB  ASP A 150       8.183  13.484  -7.399  1.00  0.76           C  
ATOM   2409  CG  ASP A 150       7.538  12.472  -8.381  1.00  0.76           C  
ATOM   2410  OD1 ASP A 150       7.614  12.639  -9.576  1.00  0.76           O  
ATOM   2411  OD2 ASP A 150       6.914  11.567  -7.903  1.00  0.76           O  
ATOM   2412  H   ASP A 150      10.474  12.969  -8.425  1.00  0.76           H  
ATOM   2413  HA  ASP A 150       8.489  14.965  -8.874  1.00  0.76           H  
ATOM   2414 1HB  ASP A 150       8.777  12.935  -6.656  1.00  0.76           H  
ATOM   2415 2HB  ASP A 150       7.394  14.005  -6.885  1.00  0.76           H  
ATOM   2416  N   LEU A 151      10.465  15.553  -6.337  1.00  0.76           N  
ATOM   2417  CA  LEU A 151      10.871  16.578  -5.385  1.00  0.76           C  
ATOM   2418  C   LEU A 151      11.550  17.780  -6.048  1.00  0.76           C  
ATOM   2419  O   LEU A 151      11.875  18.754  -5.366  1.00  0.76           O  
ATOM   2420  CB  LEU A 151      11.817  15.989  -4.327  1.00  0.76           C  
ATOM   2421  CG  LEU A 151      11.191  15.013  -3.340  1.00  0.76           C  
ATOM   2422  CD1 LEU A 151      12.243  14.389  -2.524  1.00  0.76           C  
ATOM   2423  CD2 LEU A 151      10.269  15.781  -2.421  1.00  0.76           C  
ATOM   2424  H   LEU A 151      11.047  14.716  -6.441  1.00  0.76           H  
ATOM   2425  HA  LEU A 151       9.979  16.935  -4.876  1.00  0.76           H  
ATOM   2426 1HB  LEU A 151      12.621  15.459  -4.849  1.00  0.76           H  
ATOM   2427 2HB  LEU A 151      12.250  16.806  -3.760  1.00  0.76           H  
ATOM   2428  HG  LEU A 151      10.648  14.234  -3.877  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 151      11.793  13.700  -1.811  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 151      12.914  13.846  -3.186  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 151      12.784  15.163  -1.991  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 151       9.836  15.100  -1.694  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 151      10.846  16.542  -1.898  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 151       9.478  16.255  -3.001  1.00  0.76           H  
ATOM   2435  N   GLY A 152      11.789  17.716  -7.364  1.00  0.76           N  
ATOM   2436  CA  GLY A 152      12.459  18.802  -8.069  1.00  0.76           C  
ATOM   2437  C   GLY A 152      13.960  18.813  -7.804  1.00  0.76           C  
ATOM   2438  O   GLY A 152      14.619  19.842  -7.977  1.00  0.76           O  
ATOM   2439  H   GLY A 152      11.484  16.913  -7.914  1.00  0.76           H  
ATOM   2440 1HA  GLY A 152      12.278  18.691  -9.138  1.00  0.76           H  
ATOM   2441 2HA  GLY A 152      12.024  19.751  -7.766  1.00  0.76           H  
ATOM   2442  N   ILE A 153      14.493  17.683  -7.351  1.00  0.76           N  
ATOM   2443  CA  ILE A 153      15.896  17.578  -7.006  1.00  0.76           C  
ATOM   2444  C   ILE A 153      16.660  16.770  -8.013  1.00  0.76           C  
ATOM   2445  O   ILE A 153      16.346  15.614  -8.272  1.00  0.76           O  
ATOM   2446  CB  ILE A 153      16.053  16.974  -5.602  1.00  0.76           C  
ATOM   2447  CG1 ILE A 153      15.408  17.940  -4.587  1.00  0.76           C  
ATOM   2448  CG2 ILE A 153      17.520  16.671  -5.302  1.00  0.76           C  
ATOM   2449  CD1 ILE A 153      15.257  17.407  -3.210  1.00  0.76           C  
ATOM   2450  H   ILE A 153      13.914  16.847  -7.271  1.00  0.76           H  
ATOM   2451  HA  ILE A 153      16.323  18.578  -6.988  1.00  0.76           H  
ATOM   2452  HB  ILE A 153      15.480  16.040  -5.553  1.00  0.76           H  
ATOM   2453 1HG1 ILE A 153      16.017  18.840  -4.542  1.00  0.76           H  
ATOM   2454 2HG1 ILE A 153      14.420  18.213  -4.945  1.00  0.76           H  
ATOM   2455 1HG2 ILE A 153      17.617  16.232  -4.311  1.00  0.76           H  
ATOM   2456 2HG2 ILE A 153      17.887  15.970  -6.047  1.00  0.76           H  
ATOM   2457 3HG2 ILE A 153      18.106  17.589  -5.351  1.00  0.76           H  
ATOM   2458 1HD1 ILE A 153      14.798  18.171  -2.593  1.00  0.76           H  
ATOM   2459 2HD1 ILE A 153      14.624  16.538  -3.236  1.00  0.76           H  
ATOM   2460 3HD1 ILE A 153      16.226  17.145  -2.800  1.00  0.76           H  
ATOM   2461  N   TYR A 154      17.687  17.368  -8.582  1.00  0.76           N  
ATOM   2462  CA  TYR A 154      18.419  16.627  -9.569  1.00  0.76           C  
ATOM   2463  C   TYR A 154      19.684  16.097  -8.902  1.00  0.76           C  
ATOM   2464  O   TYR A 154      20.288  16.822  -8.108  1.00  0.76           O  
ATOM   2465  CB  TYR A 154      18.740  17.558 -10.727  1.00  0.76           C  
ATOM   2466  CG  TYR A 154      17.487  18.014 -11.413  1.00  0.76           C  
ATOM   2467  CD1 TYR A 154      16.798  19.104 -10.894  1.00  0.76           C  
ATOM   2468  CD2 TYR A 154      17.023  17.372 -12.540  1.00  0.76           C  
ATOM   2469  CE1 TYR A 154      15.644  19.544 -11.495  1.00  0.76           C  
ATOM   2470  CE2 TYR A 154      15.861  17.821 -13.152  1.00  0.76           C  
ATOM   2471  CZ  TYR A 154      15.175  18.900 -12.630  1.00  0.76           C  
ATOM   2472  OH  TYR A 154      14.019  19.343 -13.237  1.00  0.76           O  
ATOM   2473  H   TYR A 154      17.926  18.321  -8.348  1.00  0.76           H  
ATOM   2474  HA  TYR A 154      17.777  15.837  -9.929  1.00  0.76           H  
ATOM   2475 1HB  TYR A 154      19.284  18.435 -10.370  1.00  0.76           H  
ATOM   2476 2HB  TYR A 154      19.363  17.040 -11.448  1.00  0.76           H  
ATOM   2477  HD1 TYR A 154      17.166  19.609 -10.001  1.00  0.76           H  
ATOM   2478  HD2 TYR A 154      17.570  16.518 -12.947  1.00  0.76           H  
ATOM   2479  HE1 TYR A 154      15.103  20.396 -11.079  1.00  0.76           H  
ATOM   2480  HE2 TYR A 154      15.485  17.324 -14.046  1.00  0.76           H  
ATOM   2481  HH  TYR A 154      13.680  20.104 -12.758  1.00  0.76           H  
ATOM   2482  N   PRO A 155      20.066  14.840  -9.139  1.00  0.76           N  
ATOM   2483  CA  PRO A 155      21.286  14.230  -8.678  1.00  0.76           C  
ATOM   2484  C   PRO A 155      22.500  14.752  -9.475  1.00  0.76           C  
ATOM   2485  O   PRO A 155      22.348  15.056 -10.657  1.00  0.76           O  
ATOM   2486  CB  PRO A 155      20.967  12.753  -8.890  1.00  0.76           C  
ATOM   2487  CG  PRO A 155      19.969  12.708  -9.994  1.00  0.76           C  
ATOM   2488  CD  PRO A 155      19.172  13.941  -9.857  1.00  0.76           C  
ATOM   2489  HA  PRO A 155      21.362  14.414  -7.614  1.00  0.76           H  
ATOM   2490 1HB  PRO A 155      21.884  12.232  -9.173  1.00  0.76           H  
ATOM   2491 2HB  PRO A 155      20.606  12.304  -7.958  1.00  0.76           H  
ATOM   2492 1HG  PRO A 155      20.443  12.674 -10.935  1.00  0.76           H  
ATOM   2493 2HG  PRO A 155      19.364  11.792  -9.910  1.00  0.76           H  
ATOM   2494 1HD  PRO A 155      18.973  14.316 -10.874  1.00  0.76           H  
ATOM   2495 2HD  PRO A 155      18.257  13.755  -9.274  1.00  0.76           H  
ATOM   2496  N   PRO A 156      23.703  14.843  -8.880  1.00  0.76           N  
ATOM   2497  CA  PRO A 156      24.993  15.112  -9.488  1.00  0.76           C  
ATOM   2498  C   PRO A 156      25.325  14.049 -10.489  1.00  0.76           C  
ATOM   2499  O   PRO A 156      24.872  12.913 -10.338  1.00  0.76           O  
ATOM   2500  CB  PRO A 156      25.964  15.083  -8.307  1.00  0.76           C  
ATOM   2501  CG  PRO A 156      25.119  15.367  -7.125  1.00  0.76           C  
ATOM   2502  CD  PRO A 156      23.772  14.779  -7.449  1.00  0.76           C  
ATOM   2503  HA  PRO A 156      24.965  16.108  -9.965  1.00  0.76           H  
ATOM   2504 1HB  PRO A 156      26.454  14.106  -8.259  1.00  0.76           H  
ATOM   2505 2HB  PRO A 156      26.757  15.831  -8.452  1.00  0.76           H  
ATOM   2506 1HG  PRO A 156      25.562  14.920  -6.220  1.00  0.76           H  
ATOM   2507 2HG  PRO A 156      25.068  16.451  -6.948  1.00  0.76           H  
ATOM   2508 1HD  PRO A 156      23.626  13.772  -7.046  1.00  0.76           H  
ATOM   2509 2HD  PRO A 156      23.086  15.478  -7.098  1.00  0.76           H  
ATOM   2510  N   LYS A 157      26.176  14.366 -11.456  1.00  0.75           N  
ATOM   2511  CA  LYS A 157      26.621  13.377 -12.439  1.00  0.75           C  
ATOM   2512  C   LYS A 157      27.059  12.082 -11.753  1.00  0.75           C  
ATOM   2513  O   LYS A 157      26.752  10.986 -12.209  1.00  0.75           O  
ATOM   2514  CB  LYS A 157      27.770  13.945 -13.264  1.00  0.75           C  
ATOM   2515  CG  LYS A 157      28.271  13.028 -14.355  1.00  0.75           C  
ATOM   2516  CD  LYS A 157      29.360  13.691 -15.178  1.00  0.75           C  
ATOM   2517  CE  LYS A 157      29.928  12.754 -16.225  1.00  0.75           C  
ATOM   2518  NZ  LYS A 157      30.963  13.431 -17.060  1.00  0.75           N  
ATOM   2519  H   LYS A 157      26.516  15.317 -11.531  1.00  0.75           H  
ATOM   2520  HA  LYS A 157      25.795  13.147 -13.104  1.00  0.75           H  
ATOM   2521 1HB  LYS A 157      27.462  14.881 -13.728  1.00  0.75           H  
ATOM   2522 2HB  LYS A 157      28.616  14.165 -12.607  1.00  0.75           H  
ATOM   2523 1HG  LYS A 157      28.637  12.093 -13.929  1.00  0.75           H  
ATOM   2524 2HG  LYS A 157      27.444  12.815 -15.007  1.00  0.75           H  
ATOM   2525 1HD  LYS A 157      28.946  14.563 -15.687  1.00  0.75           H  
ATOM   2526 2HD  LYS A 157      30.164  14.019 -14.521  1.00  0.75           H  
ATOM   2527 1HE  LYS A 157      30.377  11.894 -15.731  1.00  0.75           H  
ATOM   2528 2HE  LYS A 157      29.128  12.407 -16.869  1.00  0.75           H  
ATOM   2529 1HZ  LYS A 157      31.322  12.783 -17.747  1.00  0.75           H  
ATOM   2530 2HZ  LYS A 157      30.545  14.226 -17.533  1.00  0.75           H  
ATOM   2531 3HZ  LYS A 157      31.716  13.748 -16.472  1.00  0.75           H  
ATOM   2532  N   ASN A 158      27.747  12.215 -10.628  1.00  0.74           N  
ATOM   2533  CA  ASN A 158      28.262  11.090  -9.866  1.00  0.74           C  
ATOM   2534  C   ASN A 158      27.154  10.139  -9.374  1.00  0.74           C  
ATOM   2535  O   ASN A 158      27.329   8.917  -9.317  1.00  0.74           O  
ATOM   2536  CB  ASN A 158      29.023  11.667  -8.699  1.00  0.74           C  
ATOM   2537  CG  ASN A 158      30.293  12.306  -9.134  1.00  0.74           C  
ATOM   2538  OD1 ASN A 158      30.799  12.050 -10.235  1.00  0.74           O  
ATOM   2539  ND2 ASN A 158      30.824  13.153  -8.293  1.00  0.74           N  
ATOM   2540  H   ASN A 158      27.938  13.151 -10.301  1.00  0.74           H  
ATOM   2541  HA  ASN A 158      28.935  10.517 -10.504  1.00  0.74           H  
ATOM   2542 1HB  ASN A 158      28.406  12.425  -8.220  1.00  0.74           H  
ATOM   2543 2HB  ASN A 158      29.229  10.917  -7.947  1.00  0.74           H  
ATOM   2544 1HD2 ASN A 158      31.678  13.616  -8.525  1.00  0.74           H  
ATOM   2545 2HD2 ASN A 158      30.386  13.323  -7.411  1.00  0.74           H  
ATOM   2546  N   ILE A 159      25.988  10.686  -9.071  1.00  0.71           N  
ATOM   2547  CA  ILE A 159      24.895   9.896  -8.543  1.00  0.71           C  
ATOM   2548  C   ILE A 159      24.098   9.393  -9.717  1.00  0.71           C  
ATOM   2549  O   ILE A 159      23.559   8.291  -9.687  1.00  0.71           O  
ATOM   2550  CB  ILE A 159      23.987  10.698  -7.611  1.00  0.71           C  
ATOM   2551  CG1 ILE A 159      24.586  10.848  -6.218  1.00  0.71           C  
ATOM   2552  CG2 ILE A 159      22.640   9.994  -7.495  1.00  0.71           C  
ATOM   2553  CD1 ILE A 159      25.995  11.392  -6.179  1.00  0.71           C  
ATOM   2554  H   ILE A 159      25.837  11.679  -9.222  1.00  0.71           H  
ATOM   2555  HA  ILE A 159      25.301   9.041  -7.998  1.00  0.71           H  
ATOM   2556  HB  ILE A 159      23.853  11.690  -8.026  1.00  0.71           H  
ATOM   2557 1HG1 ILE A 159      23.949  11.519  -5.645  1.00  0.71           H  
ATOM   2558 2HG1 ILE A 159      24.575   9.888  -5.750  1.00  0.71           H  
ATOM   2559 1HG2 ILE A 159      21.983  10.569  -6.847  1.00  0.71           H  
ATOM   2560 2HG2 ILE A 159      22.190   9.900  -8.480  1.00  0.71           H  
ATOM   2561 3HG2 ILE A 159      22.793   9.002  -7.073  1.00  0.71           H  
ATOM   2562 1HD1 ILE A 159      26.329  11.462  -5.138  1.00  0.71           H  
ATOM   2563 2HD1 ILE A 159      26.659  10.728  -6.713  1.00  0.71           H  
ATOM   2564 3HD1 ILE A 159      26.018  12.373  -6.632  1.00  0.71           H  
ATOM   2565  N   ARG A 160      24.024  10.211 -10.769  1.00  0.69           N  
ATOM   2566  CA  ARG A 160      23.302   9.807 -11.956  1.00  0.69           C  
ATOM   2567  C   ARG A 160      23.982   8.555 -12.523  1.00  0.69           C  
ATOM   2568  O   ARG A 160      23.304   7.593 -12.880  1.00  0.69           O  
ATOM   2569  CB  ARG A 160      23.300  10.924 -12.978  1.00  0.69           C  
ATOM   2570  CG  ARG A 160      22.480  12.123 -12.638  1.00  0.69           C  
ATOM   2571  CD  ARG A 160      22.613  13.208 -13.653  1.00  0.69           C  
ATOM   2572  NE  ARG A 160      22.016  14.476 -13.203  1.00  0.69           N  
ATOM   2573  CZ  ARG A 160      21.920  15.586 -13.961  1.00  0.69           C  
ATOM   2574  NH1 ARG A 160      22.337  15.557 -15.199  1.00  0.69           N  
ATOM   2575  NH2 ARG A 160      21.420  16.706 -13.467  1.00  0.69           N  
ATOM   2576  H   ARG A 160      24.474  11.124 -10.735  1.00  0.69           H  
ATOM   2577  HA  ARG A 160      22.280   9.574 -11.677  1.00  0.69           H  
ATOM   2578 1HB  ARG A 160      24.294  11.293 -13.069  1.00  0.69           H  
ATOM   2579 2HB  ARG A 160      22.977  10.545 -13.941  1.00  0.69           H  
ATOM   2580 1HG  ARG A 160      21.445  11.809 -12.653  1.00  0.69           H  
ATOM   2581 2HG  ARG A 160      22.749  12.504 -11.658  1.00  0.69           H  
ATOM   2582 1HD  ARG A 160      23.657  13.385 -13.865  1.00  0.69           H  
ATOM   2583 2HD  ARG A 160      22.108  12.902 -14.573  1.00  0.69           H  
ATOM   2584  HE  ARG A 160      21.735  14.552 -12.222  1.00  0.69           H  
ATOM   2585 1HH1 ARG A 160      22.727  14.703 -15.567  1.00  0.69           H  
ATOM   2586 2HH1 ARG A 160      22.275  16.385 -15.780  1.00  0.69           H  
ATOM   2587 1HH2 ARG A 160      21.098  16.748 -12.508  1.00  0.69           H  
ATOM   2588 2HH2 ARG A 160      21.363  17.526 -14.050  1.00  0.69           H  
ATOM   2589  N   ILE A 161      25.331   8.515 -12.490  1.00  0.66           N  
ATOM   2590  CA  ILE A 161      26.058   7.327 -12.939  1.00  0.66           C  
ATOM   2591  C   ILE A 161      25.701   6.145 -12.074  1.00  0.66           C  
ATOM   2592  O   ILE A 161      25.424   5.059 -12.584  1.00  0.66           O  
ATOM   2593  CB  ILE A 161      27.595   7.488 -12.860  1.00  0.66           C  
ATOM   2594  CG1 ILE A 161      28.111   8.486 -13.887  1.00  0.66           C  
ATOM   2595  CG2 ILE A 161      28.258   6.121 -13.014  1.00  0.66           C  
ATOM   2596  CD1 ILE A 161      29.535   8.894 -13.667  1.00  0.66           C  
ATOM   2597  H   ILE A 161      25.851   9.341 -12.193  1.00  0.66           H  
ATOM   2598  HA  ILE A 161      25.776   7.108 -13.964  1.00  0.66           H  
ATOM   2599  HB  ILE A 161      27.847   7.898 -11.883  1.00  0.66           H  
ATOM   2600 1HG1 ILE A 161      28.024   8.049 -14.880  1.00  0.66           H  
ATOM   2601 2HG1 ILE A 161      27.513   9.372 -13.842  1.00  0.66           H  
ATOM   2602 1HG2 ILE A 161      29.334   6.236 -12.916  1.00  0.66           H  
ATOM   2603 2HG2 ILE A 161      27.900   5.454 -12.234  1.00  0.66           H  
ATOM   2604 3HG2 ILE A 161      28.021   5.703 -13.981  1.00  0.66           H  
ATOM   2605 1HD1 ILE A 161      29.828   9.611 -14.433  1.00  0.66           H  
ATOM   2606 2HD1 ILE A 161      29.628   9.358 -12.682  1.00  0.66           H  
ATOM   2607 3HD1 ILE A 161      30.180   8.022 -13.720  1.00  0.66           H  
ATOM   2608  N   ALA A 162      25.709   6.322 -10.758  1.00  0.64           N  
ATOM   2609  CA  ALA A 162      25.376   5.210  -9.894  1.00  0.64           C  
ATOM   2610  C   ALA A 162      23.954   4.681 -10.143  1.00  0.64           C  
ATOM   2611  O   ALA A 162      23.735   3.469 -10.191  1.00  0.64           O  
ATOM   2612  CB  ALA A 162      25.545   5.633  -8.465  1.00  0.64           C  
ATOM   2613  H   ALA A 162      25.969   7.226 -10.349  1.00  0.64           H  
ATOM   2614  HA  ALA A 162      26.078   4.404 -10.115  1.00  0.64           H  
ATOM   2615 1HB  ALA A 162      25.372   4.813  -7.824  1.00  0.64           H  
ATOM   2616 2HB  ALA A 162      26.531   5.976  -8.341  1.00  0.64           H  
ATOM   2617 3HB  ALA A 162      24.848   6.440  -8.235  1.00  0.64           H  
ATOM   2618  N   LEU A 163      22.992   5.597 -10.348  1.00  0.62           N  
ATOM   2619  CA  LEU A 163      21.616   5.184 -10.621  1.00  0.62           C  
ATOM   2620  C   LEU A 163      21.528   4.469 -11.972  1.00  0.62           C  
ATOM   2621  O   LEU A 163      20.851   3.441 -12.089  1.00  0.62           O  
ATOM   2622  CB  LEU A 163      20.669   6.397 -10.557  1.00  0.62           C  
ATOM   2623  CG  LEU A 163      20.419   7.000  -9.130  1.00  0.62           C  
ATOM   2624  CD1 LEU A 163      19.644   8.329  -9.254  1.00  0.62           C  
ATOM   2625  CD2 LEU A 163      19.616   5.977  -8.288  1.00  0.62           C  
ATOM   2626  H   LEU A 163      23.219   6.587 -10.288  1.00  0.62           H  
ATOM   2627  HA  LEU A 163      21.314   4.486  -9.847  1.00  0.62           H  
ATOM   2628 1HB  LEU A 163      21.097   7.185 -11.173  1.00  0.62           H  
ATOM   2629 2HB  LEU A 163      19.706   6.113 -10.976  1.00  0.62           H  
ATOM   2630  HG  LEU A 163      21.376   7.205  -8.645  1.00  0.62           H  
ATOM   2631 1HD1 LEU A 163      19.475   8.750  -8.265  1.00  0.62           H  
ATOM   2632 2HD1 LEU A 163      20.229   9.031  -9.851  1.00  0.62           H  
ATOM   2633 3HD1 LEU A 163      18.692   8.150  -9.737  1.00  0.62           H  
ATOM   2634 1HD2 LEU A 163      19.428   6.365  -7.305  1.00  0.62           H  
ATOM   2635 2HD2 LEU A 163      18.662   5.771  -8.774  1.00  0.62           H  
ATOM   2636 3HD2 LEU A 163      20.190   5.064  -8.204  1.00  0.62           H  
ATOM   2637  N   LEU A 164      22.263   4.959 -12.984  1.00  0.61           N  
ATOM   2638  CA  LEU A 164      22.275   4.293 -14.282  1.00  0.61           C  
ATOM   2639  C   LEU A 164      22.875   2.920 -14.169  1.00  0.61           C  
ATOM   2640  O   LEU A 164      22.333   1.960 -14.702  1.00  0.61           O  
ATOM   2641  CB  LEU A 164      23.110   5.063 -15.310  1.00  0.61           C  
ATOM   2642  CG  LEU A 164      22.564   6.311 -15.834  1.00  0.61           C  
ATOM   2643  CD1 LEU A 164      23.608   7.062 -16.605  1.00  0.61           C  
ATOM   2644  CD2 LEU A 164      21.442   5.949 -16.740  1.00  0.61           C  
ATOM   2645  H   LEU A 164      22.800   5.816 -12.856  1.00  0.61           H  
ATOM   2646  HA  LEU A 164      21.250   4.203 -14.638  1.00  0.61           H  
ATOM   2647 1HB  LEU A 164      24.083   5.282 -14.872  1.00  0.61           H  
ATOM   2648 2HB  LEU A 164      23.255   4.413 -16.162  1.00  0.61           H  
ATOM   2649  HG  LEU A 164      22.235   6.920 -15.024  1.00  0.61           H  
ATOM   2650 1HD1 LEU A 164      23.176   7.985 -16.984  1.00  0.61           H  
ATOM   2651 2HD1 LEU A 164      24.430   7.298 -15.942  1.00  0.61           H  
ATOM   2652 3HD1 LEU A 164      23.967   6.456 -17.434  1.00  0.61           H  
ATOM   2653 1HD2 LEU A 164      21.007   6.832 -17.169  1.00  0.61           H  
ATOM   2654 2HD2 LEU A 164      21.822   5.314 -17.543  1.00  0.61           H  
ATOM   2655 3HD2 LEU A 164      20.704   5.414 -16.165  1.00  0.61           H  
ATOM   2656  N   CYS A 165      23.961   2.794 -13.413  1.00  0.61           N  
ATOM   2657  CA  CYS A 165      24.608   1.507 -13.280  1.00  0.61           C  
ATOM   2658  C   CYS A 165      23.649   0.521 -12.638  1.00  0.61           C  
ATOM   2659  O   CYS A 165      23.553  -0.639 -13.038  1.00  0.61           O  
ATOM   2660  CB  CYS A 165      25.837   1.614 -12.409  1.00  0.61           C  
ATOM   2661  SG  CYS A 165      27.216   2.532 -13.108  1.00  0.61           S  
ATOM   2662  H   CYS A 165      24.372   3.612 -12.966  1.00  0.61           H  
ATOM   2663  HA  CYS A 165      24.890   1.160 -14.272  1.00  0.61           H  
ATOM   2664 1HB  CYS A 165      25.565   2.087 -11.467  1.00  0.61           H  
ATOM   2665 2HB  CYS A 165      26.174   0.625 -12.187  1.00  0.61           H  
ATOM   2666  HG  CYS A 165      26.578   3.728 -13.057  1.00  0.61           H  
ATOM   2667  N   GLY A 166      22.910   0.996 -11.643  1.00  0.62           N  
ATOM   2668  CA  GLY A 166      21.931   0.181 -10.953  1.00  0.62           C  
ATOM   2669  C   GLY A 166      20.854  -0.333 -11.903  1.00  0.62           C  
ATOM   2670  O   GLY A 166      20.590  -1.541 -11.971  1.00  0.62           O  
ATOM   2671  H   GLY A 166      23.047   1.960 -11.332  1.00  0.62           H  
ATOM   2672 1HA  GLY A 166      22.431  -0.659 -10.478  1.00  0.62           H  
ATOM   2673 2HA  GLY A 166      21.481   0.774 -10.168  1.00  0.62           H  
ATOM   2674  N   ILE A 167      20.255   0.582 -12.673  1.00  0.64           N  
ATOM   2675  CA  ILE A 167      19.180   0.205 -13.582  1.00  0.64           C  
ATOM   2676  C   ILE A 167      19.688  -0.731 -14.658  1.00  0.64           C  
ATOM   2677  O   ILE A 167      19.055  -1.744 -14.959  1.00  0.64           O  
ATOM   2678  CB  ILE A 167      18.576   1.437 -14.286  1.00  0.64           C  
ATOM   2679  CG1 ILE A 167      17.871   2.292 -13.254  1.00  0.64           C  
ATOM   2680  CG2 ILE A 167      17.578   0.977 -15.360  1.00  0.64           C  
ATOM   2681  CD1 ILE A 167      17.467   3.640 -13.754  1.00  0.64           C  
ATOM   2682  H   ILE A 167      20.526   1.563 -12.579  1.00  0.64           H  
ATOM   2683  HA  ILE A 167      18.403  -0.297 -13.018  1.00  0.64           H  
ATOM   2684  HB  ILE A 167      19.372   2.037 -14.737  1.00  0.64           H  
ATOM   2685 1HG1 ILE A 167      17.010   1.766 -12.898  1.00  0.64           H  
ATOM   2686 2HG1 ILE A 167      18.550   2.437 -12.419  1.00  0.64           H  
ATOM   2687 1HG2 ILE A 167      17.139   1.844 -15.843  1.00  0.64           H  
ATOM   2688 2HG2 ILE A 167      18.091   0.367 -16.104  1.00  0.64           H  
ATOM   2689 3HG2 ILE A 167      16.783   0.391 -14.894  1.00  0.64           H  
ATOM   2690 1HD1 ILE A 167      16.986   4.194 -12.945  1.00  0.64           H  
ATOM   2691 2HD1 ILE A 167      18.353   4.169 -14.084  1.00  0.64           H  
ATOM   2692 3HD1 ILE A 167      16.771   3.532 -14.587  1.00  0.64           H  
ATOM   2693  N   LEU A 168      20.824  -0.404 -15.251  1.00  0.66           N  
ATOM   2694  CA  LEU A 168      21.380  -1.202 -16.324  1.00  0.66           C  
ATOM   2695  C   LEU A 168      21.754  -2.590 -15.823  1.00  0.66           C  
ATOM   2696  O   LEU A 168      21.564  -3.584 -16.517  1.00  0.66           O  
ATOM   2697  CB  LEU A 168      22.570  -0.452 -16.870  1.00  0.66           C  
ATOM   2698  CG  LEU A 168      22.164   0.846 -17.544  1.00  0.66           C  
ATOM   2699  CD1 LEU A 168      23.398   1.647 -17.853  1.00  0.66           C  
ATOM   2700  CD2 LEU A 168      21.347   0.538 -18.734  1.00  0.66           C  
ATOM   2701  H   LEU A 168      21.320   0.437 -14.958  1.00  0.66           H  
ATOM   2702  HA  LEU A 168      20.636  -1.302 -17.108  1.00  0.66           H  
ATOM   2703 1HB  LEU A 168      23.229  -0.200 -16.046  1.00  0.66           H  
ATOM   2704 2HB  LEU A 168      23.108  -1.080 -17.584  1.00  0.66           H  
ATOM   2705  HG  LEU A 168      21.550   1.421 -16.866  1.00  0.66           H  
ATOM   2706 1HD1 LEU A 168      23.134   2.591 -18.294  1.00  0.66           H  
ATOM   2707 2HD1 LEU A 168      23.908   1.820 -16.917  1.00  0.66           H  
ATOM   2708 3HD1 LEU A 168      24.044   1.100 -18.525  1.00  0.66           H  
ATOM   2709 1HD2 LEU A 168      21.020   1.453 -19.189  1.00  0.66           H  
ATOM   2710 2HD2 LEU A 168      21.934  -0.043 -19.445  1.00  0.66           H  
ATOM   2711 3HD2 LEU A 168      20.478  -0.033 -18.421  1.00  0.66           H  
ATOM   2712  N   TYR A 169      22.259  -2.684 -14.602  1.00  0.70           N  
ATOM   2713  CA  TYR A 169      22.566  -3.985 -14.051  1.00  0.70           C  
ATOM   2714  C   TYR A 169      21.280  -4.839 -13.963  1.00  0.70           C  
ATOM   2715  O   TYR A 169      21.183  -5.902 -14.581  1.00  0.70           O  
ATOM   2716  CB  TYR A 169      23.218  -3.774 -12.684  1.00  0.70           C  
ATOM   2717  CG  TYR A 169      23.552  -4.975 -11.884  1.00  0.70           C  
ATOM   2718  CD1 TYR A 169      24.697  -5.708 -12.149  1.00  0.70           C  
ATOM   2719  CD2 TYR A 169      22.714  -5.339 -10.848  1.00  0.70           C  
ATOM   2720  CE1 TYR A 169      24.992  -6.810 -11.369  1.00  0.70           C  
ATOM   2721  CE2 TYR A 169      22.998  -6.432 -10.082  1.00  0.70           C  
ATOM   2722  CZ  TYR A 169      24.131  -7.169 -10.329  1.00  0.70           C  
ATOM   2723  OH  TYR A 169      24.413  -8.260  -9.546  1.00  0.70           O  
ATOM   2724  H   TYR A 169      22.453  -1.854 -14.040  1.00  0.70           H  
ATOM   2725  HA  TYR A 169      23.267  -4.490 -14.713  1.00  0.70           H  
ATOM   2726 1HB  TYR A 169      24.136  -3.206 -12.824  1.00  0.70           H  
ATOM   2727 2HB  TYR A 169      22.565  -3.152 -12.078  1.00  0.70           H  
ATOM   2728  HD1 TYR A 169      25.361  -5.414 -12.964  1.00  0.70           H  
ATOM   2729  HD2 TYR A 169      21.812  -4.754 -10.643  1.00  0.70           H  
ATOM   2730  HE1 TYR A 169      25.890  -7.393 -11.565  1.00  0.70           H  
ATOM   2731  HE2 TYR A 169      22.322  -6.710  -9.267  1.00  0.70           H  
ATOM   2732  HH  TYR A 169      23.689  -8.399  -8.923  1.00  0.70           H  
ATOM   2733  N   ASP A 170      20.250  -4.327 -13.277  1.00  0.75           N  
ATOM   2734  CA  ASP A 170      19.004  -5.092 -13.114  1.00  0.75           C  
ATOM   2735  C   ASP A 170      18.155  -5.310 -14.353  1.00  0.75           C  
ATOM   2736  O   ASP A 170      17.487  -6.338 -14.474  1.00  0.75           O  
ATOM   2737  CB  ASP A 170      18.141  -4.539 -11.999  1.00  0.75           C  
ATOM   2738  CG  ASP A 170      18.631  -4.997 -10.657  1.00  0.75           C  
ATOM   2739  OD1 ASP A 170      19.482  -5.858 -10.614  1.00  0.75           O  
ATOM   2740  OD2 ASP A 170      18.110  -4.565  -9.687  1.00  0.75           O  
ATOM   2741  H   ASP A 170      20.346  -3.411 -12.835  1.00  0.75           H  
ATOM   2742  HA  ASP A 170      19.302  -6.084 -12.776  1.00  0.75           H  
ATOM   2743 1HB  ASP A 170      18.174  -3.443 -12.025  1.00  0.75           H  
ATOM   2744 2HB  ASP A 170      17.099  -4.842 -12.135  1.00  0.75           H  
ATOM   2745  N   THR A 171      18.203  -4.388 -15.297  1.00  0.80           N  
ATOM   2746  CA  THR A 171      17.422  -4.527 -16.507  1.00  0.80           C  
ATOM   2747  C   THR A 171      18.193  -5.299 -17.560  1.00  0.80           C  
ATOM   2748  O   THR A 171      17.729  -5.431 -18.698  1.00  0.80           O  
ATOM   2749  CB  THR A 171      17.028  -3.166 -17.100  1.00  0.80           C  
ATOM   2750  OG1 THR A 171      18.229  -2.431 -17.386  1.00  0.80           O  
ATOM   2751  CG2 THR A 171      16.128  -2.391 -16.174  1.00  0.80           C  
ATOM   2752  H   THR A 171      18.759  -3.544 -15.164  1.00  0.80           H  
ATOM   2753  HA  THR A 171      16.515  -5.076 -16.264  1.00  0.80           H  
ATOM   2754  HB  THR A 171      16.495  -3.334 -18.032  1.00  0.80           H  
ATOM   2755  HG1 THR A 171      18.671  -2.235 -16.526  1.00  0.80           H  
ATOM   2756 1HG2 THR A 171      15.862  -1.443 -16.630  1.00  0.80           H  
ATOM   2757 2HG2 THR A 171      15.228  -2.970 -15.998  1.00  0.80           H  
ATOM   2758 3HG2 THR A 171      16.627  -2.208 -15.226  1.00  0.80           H  
ATOM   2759  N   LYS A 172      19.398  -5.782 -17.214  1.00  0.85           N  
ATOM   2760  CA  LYS A 172      20.230  -6.480 -18.171  1.00  0.85           C  
ATOM   2761  C   LYS A 172      20.506  -5.599 -19.381  1.00  0.85           C  
ATOM   2762  O   LYS A 172      20.221  -5.962 -20.522  1.00  0.85           O  
ATOM   2763  CB  LYS A 172      19.610  -7.817 -18.575  1.00  0.85           C  
ATOM   2764  CG  LYS A 172      19.441  -8.804 -17.439  1.00  0.85           C  
ATOM   2765  CD  LYS A 172      18.917 -10.125 -17.961  1.00  0.85           C  
ATOM   2766  CE  LYS A 172      18.777 -11.157 -16.860  1.00  0.85           C  
ATOM   2767  NZ  LYS A 172      18.259 -12.431 -17.392  1.00  0.85           N  
ATOM   2768  H   LYS A 172      19.763  -5.674 -16.265  1.00  0.85           H  
ATOM   2769  HA  LYS A 172      21.191  -6.687 -17.692  1.00  0.85           H  
ATOM   2770 1HB  LYS A 172      18.635  -7.667 -19.022  1.00  0.85           H  
ATOM   2771 2HB  LYS A 172      20.238  -8.289 -19.330  1.00  0.85           H  
ATOM   2772 1HG  LYS A 172      20.395  -8.957 -16.938  1.00  0.85           H  
ATOM   2773 2HG  LYS A 172      18.728  -8.402 -16.713  1.00  0.85           H  
ATOM   2774 1HD  LYS A 172      17.932  -9.971 -18.413  1.00  0.85           H  
ATOM   2775 2HD  LYS A 172      19.590 -10.510 -18.725  1.00  0.85           H  
ATOM   2776 1HE  LYS A 172      19.749 -11.333 -16.405  1.00  0.85           H  
ATOM   2777 2HE  LYS A 172      18.086 -10.788 -16.099  1.00  0.85           H  
ATOM   2778 1HZ  LYS A 172      18.163 -13.109 -16.654  1.00  0.85           H  
ATOM   2779 2HZ  LYS A 172      17.332 -12.254 -17.808  1.00  0.85           H  
ATOM   2780 3HZ  LYS A 172      18.878 -12.788 -18.092  1.00  0.85           H  
ATOM   2781  N   HIS A 173      20.999  -4.393 -19.104  1.00  0.89           N  
ATOM   2782  CA  HIS A 173      21.373  -3.402 -20.100  1.00  0.89           C  
ATOM   2783  C   HIS A 173      20.191  -3.031 -20.971  1.00  0.89           C  
ATOM   2784  O   HIS A 173      20.297  -2.956 -22.196  1.00  0.89           O  
ATOM   2785  CB  HIS A 173      22.546  -3.932 -20.916  1.00  0.89           C  
ATOM   2786  CG  HIS A 173      23.674  -4.349 -20.018  1.00  0.89           C  
ATOM   2787  ND1 HIS A 173      24.444  -3.448 -19.321  1.00  0.89           N  
ATOM   2788  CD2 HIS A 173      24.128  -5.574 -19.676  1.00  0.89           C  
ATOM   2789  CE1 HIS A 173      25.323  -4.098 -18.589  1.00  0.89           C  
ATOM   2790  NE2 HIS A 173      25.156  -5.392 -18.788  1.00  0.89           N  
ATOM   2791  H   HIS A 173      21.161  -4.161 -18.134  1.00  0.89           H  
ATOM   2792  HA  HIS A 173      21.702  -2.497 -19.592  1.00  0.89           H  
ATOM   2793 1HB  HIS A 173      22.237  -4.780 -21.528  1.00  0.89           H  
ATOM   2794 2HB  HIS A 173      22.907  -3.151 -21.586  1.00  0.89           H  
ATOM   2795  HD2 HIS A 173      23.742  -6.529 -20.033  1.00  0.89           H  
ATOM   2796  HE1 HIS A 173      26.060  -3.647 -17.936  1.00  0.89           H  
ATOM   2797  HE2 HIS A 173      25.691  -6.131 -18.355  1.00  0.89           H  
ATOM   2798  N   LEU A 174      19.059  -2.802 -20.305  1.00  0.92           N  
ATOM   2799  CA  LEU A 174      17.774  -2.433 -20.870  1.00  0.92           C  
ATOM   2800  C   LEU A 174      17.056  -3.518 -21.689  1.00  0.92           C  
ATOM   2801  O   LEU A 174      15.985  -3.263 -22.235  1.00  0.92           O  
ATOM   2802  CB  LEU A 174      17.929  -1.142 -21.704  1.00  0.92           C  
ATOM   2803  CG  LEU A 174      18.542   0.019 -20.901  1.00  0.92           C  
ATOM   2804  CD1 LEU A 174      18.652   1.271 -21.741  1.00  0.92           C  
ATOM   2805  CD2 LEU A 174      17.697   0.258 -19.669  1.00  0.92           C  
ATOM   2806  H   LEU A 174      19.057  -2.870 -19.286  1.00  0.92           H  
ATOM   2807  HA  LEU A 174      17.135  -2.192 -20.028  1.00  0.92           H  
ATOM   2808 1HB  LEU A 174      18.542  -1.330 -22.579  1.00  0.92           H  
ATOM   2809 2HB  LEU A 174      16.945  -0.827 -22.043  1.00  0.92           H  
ATOM   2810  HG  LEU A 174      19.531  -0.258 -20.612  1.00  0.92           H  
ATOM   2811 1HD1 LEU A 174      19.108   2.065 -21.151  1.00  0.92           H  
ATOM   2812 2HD1 LEU A 174      19.269   1.070 -22.616  1.00  0.92           H  
ATOM   2813 3HD1 LEU A 174      17.668   1.581 -22.053  1.00  0.92           H  
ATOM   2814 1HD2 LEU A 174      18.132   1.041 -19.070  1.00  0.92           H  
ATOM   2815 2HD2 LEU A 174      16.697   0.545 -19.980  1.00  0.92           H  
ATOM   2816 3HD2 LEU A 174      17.648  -0.651 -19.078  1.00  0.92           H  
ATOM   2817  N   LYS A 175      17.517  -4.771 -21.654  1.00  0.93           N  
ATOM   2818  CA  LYS A 175      16.783  -5.848 -22.325  1.00  0.93           C  
ATOM   2819  C   LYS A 175      15.405  -6.098 -21.688  1.00  0.93           C  
ATOM   2820  O   LYS A 175      14.480  -6.601 -22.349  1.00  0.93           O  
ATOM   2821  CB  LYS A 175      17.591  -7.137 -22.314  1.00  0.93           C  
ATOM   2822  CG  LYS A 175      18.820  -7.112 -23.207  1.00  0.93           C  
ATOM   2823  CD  LYS A 175      19.605  -8.406 -23.091  1.00  0.93           C  
ATOM   2824  CE  LYS A 175      20.851  -8.378 -23.958  1.00  0.93           C  
ATOM   2825  NZ  LYS A 175      21.650  -9.626 -23.816  1.00  0.93           N  
ATOM   2826  H   LYS A 175      18.403  -4.996 -21.195  1.00  0.93           H  
ATOM   2827  HA  LYS A 175      16.620  -5.553 -23.361  1.00  0.93           H  
ATOM   2828 1HB  LYS A 175      17.934  -7.329 -21.296  1.00  0.93           H  
ATOM   2829 2HB  LYS A 175      16.961  -7.971 -22.611  1.00  0.93           H  
ATOM   2830 1HG  LYS A 175      18.514  -6.973 -24.243  1.00  0.93           H  
ATOM   2831 2HG  LYS A 175      19.460  -6.273 -22.921  1.00  0.93           H  
ATOM   2832 1HD  LYS A 175      19.903  -8.541 -22.045  1.00  0.93           H  
ATOM   2833 2HD  LYS A 175      18.979  -9.245 -23.385  1.00  0.93           H  
ATOM   2834 1HE  LYS A 175      20.557  -8.262 -24.999  1.00  0.93           H  
ATOM   2835 2HE  LYS A 175      21.466  -7.526 -23.665  1.00  0.93           H  
ATOM   2836 1HZ  LYS A 175      22.470  -9.572 -24.403  1.00  0.93           H  
ATOM   2837 2HZ  LYS A 175      21.931  -9.730 -22.851  1.00  0.93           H  
ATOM   2838 3HZ  LYS A 175      21.091 -10.420 -24.092  1.00  0.93           H  
ATOM   2839  N   LEU A 176      15.284  -5.779 -20.394  1.00  0.93           N  
ATOM   2840  CA  LEU A 176      14.045  -5.951 -19.646  1.00  0.93           C  
ATOM   2841  C   LEU A 176      13.307  -4.621 -19.460  1.00  0.93           C  
ATOM   2842  O   LEU A 176      12.354  -4.533 -18.686  1.00  0.93           O  
ATOM   2843  CB  LEU A 176      14.366  -6.527 -18.275  1.00  0.93           C  
ATOM   2844  CG  LEU A 176      15.128  -7.824 -18.324  1.00  0.93           C  
ATOM   2845  CD1 LEU A 176      15.413  -8.316 -16.910  1.00  0.93           C  
ATOM   2846  CD2 LEU A 176      14.358  -8.795 -19.136  1.00  0.93           C  
ATOM   2847  H   LEU A 176      16.103  -5.422 -19.897  1.00  0.93           H  
ATOM   2848  HA  LEU A 176      13.399  -6.637 -20.187  1.00  0.93           H  
ATOM   2849 1HB  LEU A 176      14.951  -5.808 -17.733  1.00  0.93           H  
ATOM   2850 2HB  LEU A 176      13.436  -6.701 -17.738  1.00  0.93           H  
ATOM   2851  HG  LEU A 176      16.093  -7.653 -18.806  1.00  0.93           H  
ATOM   2852 1HD1 LEU A 176      15.978  -9.246 -16.955  1.00  0.93           H  
ATOM   2853 2HD1 LEU A 176      15.994  -7.568 -16.371  1.00  0.93           H  
ATOM   2854 3HD1 LEU A 176      14.475  -8.495 -16.388  1.00  0.93           H  
ATOM   2855 1HD2 LEU A 176      14.917  -9.728 -19.208  1.00  0.93           H  
ATOM   2856 2HD2 LEU A 176      13.390  -8.986 -18.671  1.00  0.93           H  
ATOM   2857 3HD2 LEU A 176      14.213  -8.386 -20.125  1.00  0.93           H  
ATOM   2858  N   ALA A 177      13.796  -3.569 -20.112  1.00  0.90           N  
ATOM   2859  CA  ALA A 177      13.280  -2.215 -19.939  1.00  0.90           C  
ATOM   2860  C   ALA A 177      11.833  -2.022 -20.350  1.00  0.90           C  
ATOM   2861  O   ALA A 177      11.345  -2.612 -21.317  1.00  0.90           O  
ATOM   2862  CB  ALA A 177      14.119  -1.267 -20.741  1.00  0.90           C  
ATOM   2863  H   ALA A 177      14.556  -3.690 -20.779  1.00  0.90           H  
ATOM   2864  HA  ALA A 177      13.355  -1.960 -18.880  1.00  0.90           H  
ATOM   2865 1HB  ALA A 177      13.776  -0.256 -20.607  1.00  0.90           H  
ATOM   2866 2HB  ALA A 177      15.129  -1.339 -20.425  1.00  0.90           H  
ATOM   2867 3HB  ALA A 177      14.042  -1.544 -21.780  1.00  0.90           H  
ATOM   2868  N   ARG A 178      11.167  -1.127 -19.625  1.00  0.86           N  
ATOM   2869  CA  ARG A 178       9.801  -0.711 -19.919  1.00  0.86           C  
ATOM   2870  C   ARG A 178       9.846   0.756 -20.363  1.00  0.86           C  
ATOM   2871  O   ARG A 178      10.860   1.419 -20.156  1.00  0.86           O  
ATOM   2872  CB  ARG A 178       8.926  -0.909 -18.692  1.00  0.86           C  
ATOM   2873  CG  ARG A 178       8.854  -2.370 -18.240  1.00  0.86           C  
ATOM   2874  CD  ARG A 178       7.967  -2.582 -17.066  1.00  0.86           C  
ATOM   2875  NE  ARG A 178       7.992  -3.973 -16.641  1.00  0.86           N  
ATOM   2876  CZ  ARG A 178       7.138  -4.529 -15.769  1.00  0.86           C  
ATOM   2877  NH1 ARG A 178       6.179  -3.816 -15.240  1.00  0.86           N  
ATOM   2878  NH2 ARG A 178       7.266  -5.802 -15.447  1.00  0.86           N  
ATOM   2879  H   ARG A 178      11.633  -0.712 -18.814  1.00  0.86           H  
ATOM   2880  HA  ARG A 178       9.409  -1.318 -20.735  1.00  0.86           H  
ATOM   2881 1HB  ARG A 178       9.323  -0.323 -17.861  1.00  0.86           H  
ATOM   2882 2HB  ARG A 178       7.915  -0.560 -18.893  1.00  0.86           H  
ATOM   2883 1HG  ARG A 178       8.483  -2.981 -19.063  1.00  0.86           H  
ATOM   2884 2HG  ARG A 178       9.857  -2.711 -17.968  1.00  0.86           H  
ATOM   2885 1HD  ARG A 178       8.303  -1.964 -16.229  1.00  0.86           H  
ATOM   2886 2HD  ARG A 178       6.942  -2.321 -17.323  1.00  0.86           H  
ATOM   2887  HE  ARG A 178       8.719  -4.562 -17.022  1.00  0.86           H  
ATOM   2888 1HH1 ARG A 178       6.086  -2.836 -15.480  1.00  0.86           H  
ATOM   2889 2HH1 ARG A 178       5.541  -4.242 -14.589  1.00  0.86           H  
ATOM   2890 1HH2 ARG A 178       8.007  -6.351 -15.857  1.00  0.86           H  
ATOM   2891 2HH2 ARG A 178       6.627  -6.221 -14.788  1.00  0.86           H  
ATOM   2892  N   GLU A 179       8.767   1.298 -20.926  1.00  0.81           N  
ATOM   2893  CA  GLU A 179       8.809   2.708 -21.350  1.00  0.81           C  
ATOM   2894  C   GLU A 179       9.317   3.645 -20.249  1.00  0.81           C  
ATOM   2895  O   GLU A 179      10.151   4.518 -20.505  1.00  0.81           O  
ATOM   2896  CB  GLU A 179       7.430   3.186 -21.799  1.00  0.81           C  
ATOM   2897  CG  GLU A 179       7.417   4.628 -22.312  1.00  0.81           C  
ATOM   2898  CD  GLU A 179       6.054   5.103 -22.771  1.00  0.81           C  
ATOM   2899  OE1 GLU A 179       5.110   4.354 -22.672  1.00  0.81           O  
ATOM   2900  OE2 GLU A 179       5.967   6.221 -23.230  1.00  0.81           O  
ATOM   2901  H   GLU A 179       7.938   0.743 -21.087  1.00  0.81           H  
ATOM   2902  HA  GLU A 179       9.489   2.788 -22.197  1.00  0.81           H  
ATOM   2903 1HB  GLU A 179       7.059   2.540 -22.594  1.00  0.81           H  
ATOM   2904 2HB  GLU A 179       6.732   3.119 -20.964  1.00  0.81           H  
ATOM   2905 1HG  GLU A 179       7.763   5.283 -21.510  1.00  0.81           H  
ATOM   2906 2HG  GLU A 179       8.121   4.712 -23.137  1.00  0.81           H  
ATOM   2907  N   GLU A 180       8.854   3.437 -19.016  1.00  0.76           N  
ATOM   2908  CA  GLU A 180       9.273   4.281 -17.904  1.00  0.76           C  
ATOM   2909  C   GLU A 180      10.778   4.179 -17.659  1.00  0.76           C  
ATOM   2910  O   GLU A 180      11.410   5.138 -17.213  1.00  0.76           O  
ATOM   2911  CB  GLU A 180       8.496   3.931 -16.636  1.00  0.76           C  
ATOM   2912  CG  GLU A 180       7.016   4.314 -16.700  1.00  0.76           C  
ATOM   2913  CD  GLU A 180       6.244   3.969 -15.445  1.00  0.76           C  
ATOM   2914  OE1 GLU A 180       6.804   3.350 -14.572  1.00  0.76           O  
ATOM   2915  OE2 GLU A 180       5.092   4.329 -15.362  1.00  0.76           O  
ATOM   2916  H   GLU A 180       8.185   2.698 -18.861  1.00  0.76           H  
ATOM   2917  HA  GLU A 180       9.044   5.315 -18.160  1.00  0.76           H  
ATOM   2918 1HB  GLU A 180       8.567   2.859 -16.449  1.00  0.76           H  
ATOM   2919 2HB  GLU A 180       8.943   4.445 -15.783  1.00  0.76           H  
ATOM   2920 1HG  GLU A 180       6.943   5.390 -16.874  1.00  0.76           H  
ATOM   2921 2HG  GLU A 180       6.563   3.809 -17.552  1.00  0.76           H  
ATOM   2922  N   THR A 181      11.359   3.012 -17.945  1.00  0.72           N  
ATOM   2923  CA  THR A 181      12.778   2.791 -17.730  1.00  0.72           C  
ATOM   2924  C   THR A 181      13.524   3.719 -18.645  1.00  0.72           C  
ATOM   2925  O   THR A 181      14.480   4.380 -18.251  1.00  0.72           O  
ATOM   2926  CB  THR A 181      13.215   1.366 -18.102  1.00  0.72           C  
ATOM   2927  OG1 THR A 181      12.515   0.393 -17.316  1.00  0.72           O  
ATOM   2928  CG2 THR A 181      14.709   1.204 -17.915  1.00  0.72           C  
ATOM   2929  H   THR A 181      10.819   2.277 -18.376  1.00  0.72           H  
ATOM   2930  HA  THR A 181      13.036   3.021 -16.696  1.00  0.72           H  
ATOM   2931  HB  THR A 181      12.997   1.200 -19.133  1.00  0.72           H  
ATOM   2932  HG1 THR A 181      12.719   0.573 -16.369  1.00  0.72           H  
ATOM   2933 1HG2 THR A 181      15.000   0.202 -18.203  1.00  0.72           H  
ATOM   2934 2HG2 THR A 181      15.230   1.928 -18.536  1.00  0.72           H  
ATOM   2935 3HG2 THR A 181      14.962   1.369 -16.873  1.00  0.72           H  
ATOM   2936  N   PHE A 182      13.062   3.787 -19.889  1.00  0.68           N  
ATOM   2937  CA  PHE A 182      13.744   4.598 -20.878  1.00  0.68           C  
ATOM   2938  C   PHE A 182      13.577   6.081 -20.564  1.00  0.68           C  
ATOM   2939  O   PHE A 182      14.484   6.889 -20.816  1.00  0.68           O  
ATOM   2940  CB  PHE A 182      13.206   4.276 -22.263  1.00  0.68           C  
ATOM   2941  CG  PHE A 182      13.625   2.921 -22.775  1.00  0.68           C  
ATOM   2942  CD1 PHE A 182      12.707   1.892 -22.851  1.00  0.68           C  
ATOM   2943  CD2 PHE A 182      14.931   2.676 -23.186  1.00  0.68           C  
ATOM   2944  CE1 PHE A 182      13.066   0.657 -23.332  1.00  0.68           C  
ATOM   2945  CE2 PHE A 182      15.295   1.433 -23.668  1.00  0.68           C  
ATOM   2946  CZ  PHE A 182      14.366   0.427 -23.744  1.00  0.68           C  
ATOM   2947  H   PHE A 182      12.242   3.224 -20.137  1.00  0.68           H  
ATOM   2948  HA  PHE A 182      14.805   4.352 -20.850  1.00  0.68           H  
ATOM   2949 1HB  PHE A 182      12.113   4.307 -22.239  1.00  0.68           H  
ATOM   2950 2HB  PHE A 182      13.540   5.032 -22.969  1.00  0.68           H  
ATOM   2951  HD1 PHE A 182      11.686   2.072 -22.528  1.00  0.68           H  
ATOM   2952  HD2 PHE A 182      15.670   3.477 -23.130  1.00  0.68           H  
ATOM   2953  HE1 PHE A 182      12.325  -0.143 -23.385  1.00  0.68           H  
ATOM   2954  HE2 PHE A 182      16.318   1.248 -23.992  1.00  0.68           H  
ATOM   2955  HZ  PHE A 182      14.652  -0.554 -24.123  1.00  0.68           H  
ATOM   2956  N   GLN A 183      12.445   6.455 -19.962  1.00  0.65           N  
ATOM   2957  CA  GLN A 183      12.242   7.848 -19.573  1.00  0.65           C  
ATOM   2958  C   GLN A 183      13.263   8.223 -18.493  1.00  0.65           C  
ATOM   2959  O   GLN A 183      13.866   9.304 -18.526  1.00  0.65           O  
ATOM   2960  CB  GLN A 183      10.816   8.054 -19.056  1.00  0.65           C  
ATOM   2961  CG  GLN A 183       9.734   7.908 -20.120  1.00  0.65           C  
ATOM   2962  CD  GLN A 183       8.320   7.944 -19.546  1.00  0.65           C  
ATOM   2963  OE1 GLN A 183       8.114   7.800 -18.334  1.00  0.65           O  
ATOM   2964  NE2 GLN A 183       7.335   8.123 -20.419  1.00  0.65           N  
ATOM   2965  H   GLN A 183      11.706   5.762 -19.807  1.00  0.65           H  
ATOM   2966  HA  GLN A 183      12.409   8.485 -20.445  1.00  0.65           H  
ATOM   2967 1HB  GLN A 183      10.613   7.340 -18.262  1.00  0.65           H  
ATOM   2968 2HB  GLN A 183      10.732   9.049 -18.625  1.00  0.65           H  
ATOM   2969 1HG  GLN A 183       9.834   8.727 -20.829  1.00  0.65           H  
ATOM   2970 2HG  GLN A 183       9.872   6.961 -20.630  1.00  0.65           H  
ATOM   2971 1HE2 GLN A 183       6.385   8.141 -20.110  1.00  0.65           H  
ATOM   2972 2HE2 GLN A 183       7.538   8.218 -21.398  1.00  0.65           H  
ATOM   2973  N   ILE A 184      13.483   7.292 -17.553  1.00  0.63           N  
ATOM   2974  CA  ILE A 184      14.440   7.477 -16.473  1.00  0.63           C  
ATOM   2975  C   ILE A 184      15.869   7.477 -16.960  1.00  0.63           C  
ATOM   2976  O   ILE A 184      16.649   8.345 -16.571  1.00  0.63           O  
ATOM   2977  CB  ILE A 184      14.245   6.443 -15.374  1.00  0.63           C  
ATOM   2978  CG1 ILE A 184      12.929   6.703 -14.713  1.00  0.63           C  
ATOM   2979  CG2 ILE A 184      15.389   6.523 -14.382  1.00  0.63           C  
ATOM   2980  CD1 ILE A 184      12.470   5.622 -13.813  1.00  0.63           C  
ATOM   2981  H   ILE A 184      12.933   6.431 -17.577  1.00  0.63           H  
ATOM   2982  HA  ILE A 184      14.251   8.453 -16.026  1.00  0.63           H  
ATOM   2983  HB  ILE A 184      14.203   5.444 -15.815  1.00  0.63           H  
ATOM   2984 1HG1 ILE A 184      13.028   7.607 -14.136  1.00  0.63           H  
ATOM   2985 2HG1 ILE A 184      12.171   6.856 -15.483  1.00  0.63           H  
ATOM   2986 1HG2 ILE A 184      15.237   5.785 -13.600  1.00  0.63           H  
ATOM   2987 2HG2 ILE A 184      16.320   6.321 -14.898  1.00  0.63           H  
ATOM   2988 3HG2 ILE A 184      15.425   7.516 -13.941  1.00  0.63           H  
ATOM   2989 1HD1 ILE A 184      11.515   5.886 -13.362  1.00  0.63           H  
ATOM   2990 2HD1 ILE A 184      12.353   4.698 -14.388  1.00  0.63           H  
ATOM   2991 3HD1 ILE A 184      13.204   5.481 -13.037  1.00  0.63           H  
ATOM   2992  N   ILE A 185      16.223   6.525 -17.836  1.00  0.61           N  
ATOM   2993  CA  ILE A 185      17.577   6.511 -18.360  1.00  0.61           C  
ATOM   2994  C   ILE A 185      17.845   7.808 -19.094  1.00  0.61           C  
ATOM   2995  O   ILE A 185      18.881   8.422 -18.853  1.00  0.61           O  
ATOM   2996  CB  ILE A 185      17.810   5.341 -19.345  1.00  0.61           C  
ATOM   2997  CG1 ILE A 185      17.754   3.987 -18.645  1.00  0.61           C  
ATOM   2998  CG2 ILE A 185      19.168   5.508 -20.041  1.00  0.61           C  
ATOM   2999  CD1 ILE A 185      18.834   3.770 -17.637  1.00  0.61           C  
ATOM   3000  H   ILE A 185      15.553   5.820 -18.120  1.00  0.61           H  
ATOM   3001  HA  ILE A 185      18.272   6.416 -17.534  1.00  0.61           H  
ATOM   3002  HB  ILE A 185      17.022   5.349 -20.098  1.00  0.61           H  
ATOM   3003 1HG1 ILE A 185      16.812   3.885 -18.136  1.00  0.61           H  
ATOM   3004 2HG1 ILE A 185      17.817   3.228 -19.404  1.00  0.61           H  
ATOM   3005 1HG2 ILE A 185      19.317   4.696 -20.754  1.00  0.61           H  
ATOM   3006 2HG2 ILE A 185      19.188   6.461 -20.573  1.00  0.61           H  
ATOM   3007 3HG2 ILE A 185      19.961   5.491 -19.303  1.00  0.61           H  
ATOM   3008 1HD1 ILE A 185      18.740   2.792 -17.204  1.00  0.61           H  
ATOM   3009 2HD1 ILE A 185      19.804   3.847 -18.123  1.00  0.61           H  
ATOM   3010 3HD1 ILE A 185      18.745   4.523 -16.862  1.00  0.61           H  
ATOM   3011  N   THR A 186      16.883   8.283 -19.898  1.00  0.61           N  
ATOM   3012  CA  THR A 186      17.065   9.518 -20.640  1.00  0.61           C  
ATOM   3013  C   THR A 186      17.364  10.670 -19.694  1.00  0.61           C  
ATOM   3014  O   THR A 186      18.286  11.445 -19.923  1.00  0.61           O  
ATOM   3015  CB  THR A 186      15.832   9.862 -21.480  1.00  0.61           C  
ATOM   3016  OG1 THR A 186      15.590   8.811 -22.430  1.00  0.61           O  
ATOM   3017  CG2 THR A 186      16.075  11.173 -22.213  1.00  0.61           C  
ATOM   3018  H   THR A 186      16.024   7.749 -20.046  1.00  0.61           H  
ATOM   3019  HA  THR A 186      17.903   9.392 -21.317  1.00  0.61           H  
ATOM   3020  HB  THR A 186      14.962   9.961 -20.831  1.00  0.61           H  
ATOM   3021  HG1 THR A 186      15.291   8.009 -21.937  1.00  0.61           H  
ATOM   3022 1HG2 THR A 186      15.202  11.421 -22.813  1.00  0.61           H  
ATOM   3023 2HG2 THR A 186      16.257  11.965 -21.485  1.00  0.61           H  
ATOM   3024 3HG2 THR A 186      16.945  11.070 -22.861  1.00  0.61           H  
ATOM   3025  N   TRP A 187      16.599  10.776 -18.609  1.00  0.62           N  
ATOM   3026  CA  TRP A 187      16.845  11.810 -17.612  1.00  0.62           C  
ATOM   3027  C   TRP A 187      18.241  11.666 -16.990  1.00  0.62           C  
ATOM   3028  O   TRP A 187      19.030  12.619 -16.956  1.00  0.62           O  
ATOM   3029  CB  TRP A 187      15.714  11.759 -16.561  1.00  0.62           C  
ATOM   3030  CG  TRP A 187      15.872  12.649 -15.351  1.00  0.62           C  
ATOM   3031  CD1 TRP A 187      15.646  13.984 -15.283  1.00  0.62           C  
ATOM   3032  CD2 TRP A 187      16.183  12.230 -13.992  1.00  0.62           C  
ATOM   3033  NE1 TRP A 187      15.835  14.431 -13.999  1.00  0.62           N  
ATOM   3034  CE2 TRP A 187      16.158  13.374 -13.198  1.00  0.62           C  
ATOM   3035  CE3 TRP A 187      16.451  11.000 -13.400  1.00  0.62           C  
ATOM   3036  CZ2 TRP A 187      16.404  13.328 -11.833  1.00  0.62           C  
ATOM   3037  CZ3 TRP A 187      16.699  10.953 -12.031  1.00  0.62           C  
ATOM   3038  CH2 TRP A 187      16.674  12.079 -11.273  1.00  0.62           C  
ATOM   3039  H   TRP A 187      15.820  10.128 -18.477  1.00  0.62           H  
ATOM   3040  HA  TRP A 187      16.796  12.774 -18.106  1.00  0.62           H  
ATOM   3041 1HB  TRP A 187      14.770  12.008 -17.045  1.00  0.62           H  
ATOM   3042 2HB  TRP A 187      15.616  10.733 -16.205  1.00  0.62           H  
ATOM   3043  HD1 TRP A 187      15.359  14.609 -16.124  1.00  0.62           H  
ATOM   3044  HE1 TRP A 187      15.732  15.385 -13.690  1.00  0.62           H  
ATOM   3045  HE3 TRP A 187      16.458  10.101 -14.003  1.00  0.62           H  
ATOM   3046  HZ2 TRP A 187      16.375  14.221 -11.206  1.00  0.62           H  
ATOM   3047  HZ3 TRP A 187      16.910   9.992 -11.575  1.00  0.62           H  
ATOM   3048  HH2 TRP A 187      16.864  11.995 -10.207  1.00  0.62           H  
ATOM   3049  N   LEU A 188      18.574  10.459 -16.562  1.00  0.64           N  
ATOM   3050  CA  LEU A 188      19.850  10.194 -15.923  1.00  0.64           C  
ATOM   3051  C   LEU A 188      21.078  10.408 -16.814  1.00  0.64           C  
ATOM   3052  O   LEU A 188      22.128  10.800 -16.311  1.00  0.64           O  
ATOM   3053  CB  LEU A 188      19.883   8.775 -15.404  1.00  0.64           C  
ATOM   3054  CG  LEU A 188      19.018   8.424 -14.224  1.00  0.64           C  
ATOM   3055  CD1 LEU A 188      19.089   6.941 -13.986  1.00  0.64           C  
ATOM   3056  CD2 LEU A 188      19.509   9.157 -13.023  1.00  0.64           C  
ATOM   3057  H   LEU A 188      17.904   9.695 -16.654  1.00  0.64           H  
ATOM   3058  HA  LEU A 188      19.930  10.867 -15.071  1.00  0.64           H  
ATOM   3059 1HB  LEU A 188      19.571   8.135 -16.209  1.00  0.64           H  
ATOM   3060 2HB  LEU A 188      20.893   8.567 -15.140  1.00  0.64           H  
ATOM   3061  HG  LEU A 188      17.998   8.678 -14.436  1.00  0.64           H  
ATOM   3062 1HD1 LEU A 188      18.458   6.679 -13.135  1.00  0.64           H  
ATOM   3063 2HD1 LEU A 188      18.740   6.422 -14.875  1.00  0.64           H  
ATOM   3064 3HD1 LEU A 188      20.112   6.658 -13.778  1.00  0.64           H  
ATOM   3065 1HD2 LEU A 188      18.897   8.894 -12.167  1.00  0.64           H  
ATOM   3066 2HD2 LEU A 188      20.529   8.861 -12.845  1.00  0.64           H  
ATOM   3067 3HD2 LEU A 188      19.460  10.230 -13.196  1.00  0.64           H  
ATOM   3068  N   ILE A 189      20.967  10.194 -18.130  1.00  0.67           N  
ATOM   3069  CA  ILE A 189      22.129  10.345 -19.012  1.00  0.67           C  
ATOM   3070  C   ILE A 189      22.359  11.767 -19.510  1.00  0.67           C  
ATOM   3071  O   ILE A 189      23.275  11.996 -20.310  1.00  0.67           O  
ATOM   3072  CB  ILE A 189      22.066   9.428 -20.261  1.00  0.67           C  
ATOM   3073  CG1 ILE A 189      20.899   9.809 -21.123  1.00  0.67           C  
ATOM   3074  CG2 ILE A 189      22.037   7.974 -19.899  1.00  0.67           C  
ATOM   3075  CD1 ILE A 189      20.856   9.085 -22.445  1.00  0.67           C  
ATOM   3076  H   ILE A 189      20.079   9.861 -18.509  1.00  0.67           H  
ATOM   3077  HA  ILE A 189      22.997  10.048 -18.444  1.00  0.67           H  
ATOM   3078  HB  ILE A 189      22.962   9.607 -20.860  1.00  0.67           H  
ATOM   3079 1HG1 ILE A 189      20.012   9.604 -20.584  1.00  0.67           H  
ATOM   3080 2HG1 ILE A 189      20.937  10.882 -21.312  1.00  0.67           H  
ATOM   3081 1HG2 ILE A 189      22.019   7.384 -20.811  1.00  0.67           H  
ATOM   3082 2HG2 ILE A 189      22.922   7.734 -19.328  1.00  0.67           H  
ATOM   3083 3HG2 ILE A 189      21.160   7.761 -19.316  1.00  0.67           H  
ATOM   3084 1HD1 ILE A 189      19.981   9.410 -23.009  1.00  0.67           H  
ATOM   3085 2HD1 ILE A 189      21.759   9.309 -23.010  1.00  0.67           H  
ATOM   3086 3HD1 ILE A 189      20.794   8.011 -22.266  1.00  0.67           H  
ATOM   3087  N   LYS A 190      21.612  12.755 -19.015  1.00  0.70           N  
ATOM   3088  CA  LYS A 190      21.835  14.120 -19.495  1.00  0.70           C  
ATOM   3089  C   LYS A 190      23.142  14.714 -18.961  1.00  0.70           C  
ATOM   3090  O   LYS A 190      23.150  15.512 -18.024  1.00  0.70           O  
ATOM   3091  CB  LYS A 190      20.660  15.033 -19.136  1.00  0.70           C  
ATOM   3092  CG  LYS A 190      19.361  14.694 -19.857  1.00  0.70           C  
ATOM   3093  CD  LYS A 190      18.245  15.673 -19.520  1.00  0.70           C  
ATOM   3094  CE  LYS A 190      16.966  15.342 -20.288  1.00  0.70           C  
ATOM   3095  NZ  LYS A 190      15.882  16.344 -20.028  1.00  0.70           N  
ATOM   3096  H   LYS A 190      20.864  12.564 -18.341  1.00  0.70           H  
ATOM   3097  HA  LYS A 190      21.906  14.086 -20.583  1.00  0.70           H  
ATOM   3098 1HB  LYS A 190      20.466  14.961 -18.063  1.00  0.70           H  
ATOM   3099 2HB  LYS A 190      20.916  16.068 -19.359  1.00  0.70           H  
ATOM   3100 1HG  LYS A 190      19.524  14.678 -20.935  1.00  0.70           H  
ATOM   3101 2HG  LYS A 190      19.052  13.708 -19.542  1.00  0.70           H  
ATOM   3102 1HD  LYS A 190      18.037  15.615 -18.448  1.00  0.70           H  
ATOM   3103 2HD  LYS A 190      18.559  16.687 -19.760  1.00  0.70           H  
ATOM   3104 1HE  LYS A 190      17.185  15.325 -21.354  1.00  0.70           H  
ATOM   3105 2HE  LYS A 190      16.616  14.355 -19.985  1.00  0.70           H  
ATOM   3106 1HZ  LYS A 190      15.056  16.091 -20.553  1.00  0.70           H  
ATOM   3107 2HZ  LYS A 190      15.660  16.366 -19.044  1.00  0.70           H  
ATOM   3108 3HZ  LYS A 190      16.196  17.260 -20.319  1.00  0.70           H  
ATOM   3109  N   GLY A 191      24.245  14.315 -19.601  1.00  0.73           N  
ATOM   3110  CA  GLY A 191      25.606  14.684 -19.215  1.00  0.73           C  
ATOM   3111  C   GLY A 191      26.518  13.468 -18.974  1.00  0.73           C  
ATOM   3112  O   GLY A 191      27.681  13.626 -18.589  1.00  0.73           O  
ATOM   3113  H   GLY A 191      24.100  13.654 -20.358  1.00  0.73           H  
ATOM   3114 1HA  GLY A 191      26.039  15.311 -19.993  1.00  0.73           H  
ATOM   3115 2HA  GLY A 191      25.570  15.289 -18.310  1.00  0.73           H  
ATOM   3116  N   ILE A 192      25.993  12.258 -19.189  1.00  0.76           N  
ATOM   3117  CA  ILE A 192      26.774  11.032 -18.997  1.00  0.76           C  
ATOM   3118  C   ILE A 192      26.926  10.169 -20.233  1.00  0.76           C  
ATOM   3119  O   ILE A 192      25.954   9.777 -20.888  1.00  0.76           O  
ATOM   3120  CB  ILE A 192      26.183  10.157 -17.884  1.00  0.76           C  
ATOM   3121  CG1 ILE A 192      26.222  10.859 -16.612  1.00  0.76           C  
ATOM   3122  CG2 ILE A 192      26.925   8.849 -17.760  1.00  0.76           C  
ATOM   3123  CD1 ILE A 192      25.470  10.182 -15.584  1.00  0.76           C  
ATOM   3124  H   ILE A 192      25.033  12.181 -19.512  1.00  0.76           H  
ATOM   3125  HA  ILE A 192      27.774  11.320 -18.686  1.00  0.76           H  
ATOM   3126  HB  ILE A 192      25.156   9.947 -18.104  1.00  0.76           H  
ATOM   3127 1HG1 ILE A 192      27.252  10.912 -16.290  1.00  0.76           H  
ATOM   3128 2HG1 ILE A 192      25.830  11.865 -16.720  1.00  0.76           H  
ATOM   3129 1HG2 ILE A 192      26.472   8.270 -16.967  1.00  0.76           H  
ATOM   3130 2HG2 ILE A 192      26.861   8.296 -18.687  1.00  0.76           H  
ATOM   3131 3HG2 ILE A 192      27.971   9.038 -17.519  1.00  0.76           H  
ATOM   3132 1HD1 ILE A 192      25.585  10.738 -14.676  1.00  0.76           H  
ATOM   3133 2HD1 ILE A 192      24.428  10.124 -15.868  1.00  0.76           H  
ATOM   3134 3HD1 ILE A 192      25.852   9.187 -15.452  1.00  0.76           H  
ATOM   3135  N   ASN A 193      28.159   9.804 -20.538  1.00  0.78           N  
ATOM   3136  CA  ASN A 193      28.330   8.946 -21.677  1.00  0.78           C  
ATOM   3137  C   ASN A 193      27.968   7.539 -21.261  1.00  0.78           C  
ATOM   3138  O   ASN A 193      28.751   6.807 -20.652  1.00  0.78           O  
ATOM   3139  CB  ASN A 193      29.719   9.016 -22.248  1.00  0.78           C  
ATOM   3140  CG  ASN A 193      29.864   8.193 -23.530  1.00  0.78           C  
ATOM   3141  OD1 ASN A 193      29.143   7.203 -23.795  1.00  0.78           O  
ATOM   3142  ND2 ASN A 193      30.803   8.604 -24.350  1.00  0.78           N  
ATOM   3143  H   ASN A 193      28.949  10.121 -19.996  1.00  0.78           H  
ATOM   3144  HA  ASN A 193      27.630   9.248 -22.458  1.00  0.78           H  
ATOM   3145 1HB  ASN A 193      29.977  10.053 -22.462  1.00  0.78           H  
ATOM   3146 2HB  ASN A 193      30.422   8.652 -21.513  1.00  0.78           H  
ATOM   3147 1HD2 ASN A 193      30.960   8.124 -25.215  1.00  0.78           H  
ATOM   3148 2HD2 ASN A 193      31.360   9.402 -24.113  1.00  0.78           H  
ATOM   3149  N   PHE A 194      26.772   7.169 -21.651  1.00  0.79           N  
ATOM   3150  CA  PHE A 194      26.141   5.895 -21.357  1.00  0.79           C  
ATOM   3151  C   PHE A 194      27.101   4.720 -21.598  1.00  0.79           C  
ATOM   3152  O   PHE A 194      27.031   3.710 -20.901  1.00  0.79           O  
ATOM   3153  CB  PHE A 194      24.880   5.781 -22.209  1.00  0.79           C  
ATOM   3154  CG  PHE A 194      23.986   4.599 -21.974  1.00  0.79           C  
ATOM   3155  CD1 PHE A 194      23.121   4.581 -20.886  1.00  0.79           C  
ATOM   3156  CD2 PHE A 194      23.953   3.539 -22.858  1.00  0.79           C  
ATOM   3157  CE1 PHE A 194      22.259   3.544 -20.700  1.00  0.79           C  
ATOM   3158  CE2 PHE A 194      23.079   2.491 -22.658  1.00  0.79           C  
ATOM   3159  CZ  PHE A 194      22.238   2.496 -21.587  1.00  0.79           C  
ATOM   3160  H   PHE A 194      26.227   7.899 -22.104  1.00  0.79           H  
ATOM   3161  HA  PHE A 194      25.850   5.892 -20.305  1.00  0.79           H  
ATOM   3162 1HB  PHE A 194      24.281   6.682 -22.066  1.00  0.79           H  
ATOM   3163 2HB  PHE A 194      25.173   5.766 -23.257  1.00  0.79           H  
ATOM   3164  HD1 PHE A 194      23.130   5.408 -20.185  1.00  0.79           H  
ATOM   3165  HD2 PHE A 194      24.618   3.543 -23.721  1.00  0.79           H  
ATOM   3166  HE1 PHE A 194      21.585   3.554 -19.847  1.00  0.79           H  
ATOM   3167  HE2 PHE A 194      23.048   1.661 -23.358  1.00  0.79           H  
ATOM   3168  HZ  PHE A 194      21.553   1.669 -21.445  1.00  0.79           H  
ATOM   3169  N   GLN A 195      27.964   4.810 -22.617  1.00  0.80           N  
ATOM   3170  CA  GLN A 195      28.855   3.696 -22.934  1.00  0.80           C  
ATOM   3171  C   GLN A 195      29.892   3.478 -21.824  1.00  0.80           C  
ATOM   3172  O   GLN A 195      30.367   2.352 -21.616  1.00  0.80           O  
ATOM   3173  CB  GLN A 195      29.559   3.920 -24.272  1.00  0.80           C  
ATOM   3174  CG  GLN A 195      28.619   3.947 -25.471  1.00  0.80           C  
ATOM   3175  CD  GLN A 195      27.863   2.643 -25.671  1.00  0.80           C  
ATOM   3176  OE1 GLN A 195      28.445   1.556 -25.622  1.00  0.80           O  
ATOM   3177  NE2 GLN A 195      26.558   2.747 -25.909  1.00  0.80           N  
ATOM   3178  H   GLN A 195      28.051   5.683 -23.139  1.00  0.80           H  
ATOM   3179  HA  GLN A 195      28.255   2.794 -23.012  1.00  0.80           H  
ATOM   3180 1HB  GLN A 195      30.112   4.856 -24.243  1.00  0.80           H  
ATOM   3181 2HB  GLN A 195      30.282   3.122 -24.435  1.00  0.80           H  
ATOM   3182 1HG  GLN A 195      27.892   4.744 -25.313  1.00  0.80           H  
ATOM   3183 2HG  GLN A 195      29.202   4.148 -26.369  1.00  0.80           H  
ATOM   3184 1HE2 GLN A 195      26.007   1.924 -26.057  1.00  0.80           H  
ATOM   3185 2HE2 GLN A 195      26.128   3.650 -25.948  1.00  0.80           H  
ATOM   3186  N   GLN A 196      30.273   4.556 -21.121  1.00  0.82           N  
ATOM   3187  CA  GLN A 196      31.243   4.455 -20.033  1.00  0.82           C  
ATOM   3188  C   GLN A 196      30.557   3.720 -18.906  1.00  0.82           C  
ATOM   3189  O   GLN A 196      31.150   2.882 -18.230  1.00  0.82           O  
ATOM   3190  CB  GLN A 196      31.705   5.832 -19.555  1.00  0.82           C  
ATOM   3191  CG  GLN A 196      32.526   6.593 -20.577  1.00  0.82           C  
ATOM   3192  CD  GLN A 196      32.879   8.007 -20.124  1.00  0.82           C  
ATOM   3193  OE1 GLN A 196      32.159   8.635 -19.334  1.00  0.82           O  
ATOM   3194  NE2 GLN A 196      33.996   8.519 -20.628  1.00  0.82           N  
ATOM   3195  H   GLN A 196      29.835   5.455 -21.298  1.00  0.82           H  
ATOM   3196  HA  GLN A 196      32.105   3.878 -20.365  1.00  0.82           H  
ATOM   3197 1HB  GLN A 196      30.839   6.436 -19.292  1.00  0.82           H  
ATOM   3198 2HB  GLN A 196      32.305   5.716 -18.653  1.00  0.82           H  
ATOM   3199 1HG  GLN A 196      33.451   6.050 -20.762  1.00  0.82           H  
ATOM   3200 2HG  GLN A 196      31.944   6.663 -21.497  1.00  0.82           H  
ATOM   3201 1HE2 GLN A 196      34.286   9.442 -20.371  1.00  0.82           H  
ATOM   3202 2HE2 GLN A 196      34.551   7.981 -21.263  1.00  0.82           H  
ATOM   3203  N   VAL A 197      29.271   4.011 -18.750  1.00  0.85           N  
ATOM   3204  CA  VAL A 197      28.487   3.382 -17.704  1.00  0.85           C  
ATOM   3205  C   VAL A 197      28.375   1.883 -17.976  1.00  0.85           C  
ATOM   3206  O   VAL A 197      28.574   1.051 -17.083  1.00  0.85           O  
ATOM   3207  CB  VAL A 197      27.114   4.024 -17.611  1.00  0.85           C  
ATOM   3208  CG1 VAL A 197      26.293   3.276 -16.658  1.00  0.85           C  
ATOM   3209  CG2 VAL A 197      27.270   5.460 -17.188  1.00  0.85           C  
ATOM   3210  H   VAL A 197      28.862   4.721 -19.363  1.00  0.85           H  
ATOM   3211  HA  VAL A 197      28.985   3.528 -16.761  1.00  0.85           H  
ATOM   3212  HB  VAL A 197      26.619   3.970 -18.565  1.00  0.85           H  
ATOM   3213 1HG1 VAL A 197      25.325   3.726 -16.600  1.00  0.85           H  
ATOM   3214 2HG1 VAL A 197      26.205   2.241 -16.985  1.00  0.85           H  
ATOM   3215 3HG1 VAL A 197      26.761   3.314 -15.707  1.00  0.85           H  
ATOM   3216 1HG2 VAL A 197      26.293   5.916 -17.119  1.00  0.85           H  
ATOM   3217 2HG2 VAL A 197      27.761   5.505 -16.229  1.00  0.85           H  
ATOM   3218 3HG2 VAL A 197      27.875   5.987 -17.932  1.00  0.85           H  
ATOM   3219  N   LEU A 198      28.109   1.536 -19.234  1.00  0.90           N  
ATOM   3220  CA  LEU A 198      28.036   0.135 -19.598  1.00  0.90           C  
ATOM   3221  C   LEU A 198      29.395  -0.522 -19.358  1.00  0.90           C  
ATOM   3222  O   LEU A 198      29.460  -1.642 -18.847  1.00  0.90           O  
ATOM   3223  CB  LEU A 198      27.650  -0.010 -21.072  1.00  0.90           C  
ATOM   3224  CG  LEU A 198      26.219   0.418 -21.439  1.00  0.90           C  
ATOM   3225  CD1 LEU A 198      26.079   0.369 -22.946  1.00  0.90           C  
ATOM   3226  CD2 LEU A 198      25.211  -0.499 -20.757  1.00  0.90           C  
ATOM   3227  H   LEU A 198      27.927   2.264 -19.927  1.00  0.90           H  
ATOM   3228  HA  LEU A 198      27.289  -0.356 -18.975  1.00  0.90           H  
ATOM   3229 1HB  LEU A 198      28.335   0.592 -21.667  1.00  0.90           H  
ATOM   3230 2HB  LEU A 198      27.772  -1.052 -21.363  1.00  0.90           H  
ATOM   3231  HG  LEU A 198      26.046   1.440 -21.111  1.00  0.90           H  
ATOM   3232 1HD1 LEU A 198      25.094   0.669 -23.239  1.00  0.90           H  
ATOM   3233 2HD1 LEU A 198      26.803   1.033 -23.395  1.00  0.90           H  
ATOM   3234 3HD1 LEU A 198      26.258  -0.647 -23.290  1.00  0.90           H  
ATOM   3235 1HD2 LEU A 198      24.198  -0.189 -21.019  1.00  0.90           H  
ATOM   3236 2HD2 LEU A 198      25.373  -1.523 -21.088  1.00  0.90           H  
ATOM   3237 3HD2 LEU A 198      25.338  -0.447 -19.678  1.00  0.90           H  
ATOM   3238  N   SER A 199      30.486   0.195 -19.662  1.00  0.99           N  
ATOM   3239  CA  SER A 199      31.843  -0.310 -19.459  1.00  0.99           C  
ATOM   3240  C   SER A 199      32.127  -0.571 -17.973  1.00  0.99           C  
ATOM   3241  O   SER A 199      32.819  -1.530 -17.633  1.00  0.99           O  
ATOM   3242  CB  SER A 199      32.867   0.664 -20.019  1.00  0.99           C  
ATOM   3243  OG  SER A 199      32.736   0.788 -21.415  1.00  0.99           O  
ATOM   3244  H   SER A 199      30.379   1.110 -20.099  1.00  0.99           H  
ATOM   3245  HA  SER A 199      31.941  -1.254 -19.996  1.00  0.99           H  
ATOM   3246 1HB  SER A 199      32.756   1.628 -19.555  1.00  0.99           H  
ATOM   3247 2HB  SER A 199      33.865   0.305 -19.780  1.00  0.99           H  
ATOM   3248  HG  SER A 199      31.855   1.206 -21.566  1.00  0.99           H  
ATOM   3249  N   PHE A 200      31.590   0.277 -17.082  1.00  1.14           N  
ATOM   3250  CA  PHE A 200      31.797   0.121 -15.639  1.00  1.14           C  
ATOM   3251  C   PHE A 200      31.233  -1.227 -15.178  1.00  1.14           C  
ATOM   3252  O   PHE A 200      31.811  -1.897 -14.312  1.00  1.14           O  
ATOM   3253  CB  PHE A 200      31.082   1.221 -14.833  1.00  1.14           C  
ATOM   3254  CG  PHE A 200      31.609   2.625 -15.028  1.00  1.14           C  
ATOM   3255  CD1 PHE A 200      32.922   2.870 -15.394  1.00  1.14           C  
ATOM   3256  CD2 PHE A 200      30.762   3.713 -14.840  1.00  1.14           C  
ATOM   3257  CE1 PHE A 200      33.366   4.169 -15.581  1.00  1.14           C  
ATOM   3258  CE2 PHE A 200      31.200   5.002 -15.032  1.00  1.14           C  
ATOM   3259  CZ  PHE A 200      32.500   5.233 -15.402  1.00  1.14           C  
ATOM   3260  H   PHE A 200      31.060   1.078 -17.426  1.00  1.14           H  
ATOM   3261  HA  PHE A 200      32.866   0.150 -15.431  1.00  1.14           H  
ATOM   3262 1HB  PHE A 200      30.026   1.223 -15.090  1.00  1.14           H  
ATOM   3263 2HB  PHE A 200      31.147   0.983 -13.773  1.00  1.14           H  
ATOM   3264  HD1 PHE A 200      33.603   2.034 -15.541  1.00  1.14           H  
ATOM   3265  HD2 PHE A 200      29.729   3.531 -14.547  1.00  1.14           H  
ATOM   3266  HE1 PHE A 200      34.401   4.355 -15.867  1.00  1.14           H  
ATOM   3267  HE2 PHE A 200      30.523   5.836 -14.894  1.00  1.14           H  
ATOM   3268  HZ  PHE A 200      32.853   6.252 -15.551  1.00  1.14           H  
ATOM   3269  N   LEU A 201      30.087  -1.614 -15.753  1.00  1.36           N  
ATOM   3270  CA  LEU A 201      29.427  -2.875 -15.411  1.00  1.36           C  
ATOM   3271  C   LEU A 201      29.944  -4.114 -16.165  1.00  1.36           C  
ATOM   3272  O   LEU A 201      30.167  -5.177 -15.573  1.00  1.36           O  
ATOM   3273  CB  LEU A 201      27.938  -2.753 -15.714  1.00  1.36           C  
ATOM   3274  CG  LEU A 201      27.133  -1.755 -14.884  1.00  1.36           C  
ATOM   3275  CD1 LEU A 201      25.734  -1.678 -15.471  1.00  1.36           C  
ATOM   3276  CD2 LEU A 201      27.087  -2.225 -13.411  1.00  1.36           C  
ATOM   3277  H   LEU A 201      29.654  -0.982 -16.435  1.00  1.36           H  
ATOM   3278  HA  LEU A 201      29.557  -3.040 -14.348  1.00  1.36           H  
ATOM   3279 1HB  LEU A 201      27.839  -2.451 -16.760  1.00  1.36           H  
ATOM   3280 2HB  LEU A 201      27.478  -3.733 -15.596  1.00  1.36           H  
ATOM   3281  HG  LEU A 201      27.587  -0.758 -14.944  1.00  1.36           H  
ATOM   3282 1HD1 LEU A 201      25.147  -0.989 -14.909  1.00  1.36           H  
ATOM   3283 2HD1 LEU A 201      25.792  -1.342 -16.510  1.00  1.36           H  
ATOM   3284 3HD1 LEU A 201      25.264  -2.660 -15.432  1.00  1.36           H  
ATOM   3285 1HD2 LEU A 201      26.495  -1.532 -12.825  1.00  1.36           H  
ATOM   3286 2HD2 LEU A 201      26.629  -3.212 -13.359  1.00  1.36           H  
ATOM   3287 3HD2 LEU A 201      28.100  -2.272 -13.009  1.00  1.36           H  
ATOM   3288  N   THR A 202      30.143  -3.991 -17.478  1.00  1.63           N  
ATOM   3289  CA  THR A 202      30.503  -5.131 -18.331  1.00  1.63           C  
ATOM   3290  C   THR A 202      31.991  -5.465 -18.290  1.00  1.63           C  
ATOM   3291  O   THR A 202      32.703  -5.353 -19.291  1.00  1.63           O  
ATOM   3292  CB  THR A 202      30.064  -4.888 -19.790  1.00  1.63           C  
ATOM   3293  OG1 THR A 202      30.609  -3.657 -20.264  1.00  1.63           O  
ATOM   3294  CG2 THR A 202      28.553  -4.798 -19.861  1.00  1.63           C  
ATOM   3295  H   THR A 202      30.001  -3.086 -17.917  1.00  1.63           H  
ATOM   3296  HA  THR A 202      29.964  -6.005 -17.967  1.00  1.63           H  
ATOM   3297  HB  THR A 202      30.415  -5.704 -20.418  1.00  1.63           H  
ATOM   3298  HG1 THR A 202      30.237  -2.923 -19.732  1.00  1.63           H  
ATOM   3299 1HG2 THR A 202      28.241  -4.620 -20.888  1.00  1.63           H  
ATOM   3300 2HG2 THR A 202      28.116  -5.728 -19.503  1.00  1.63           H  
ATOM   3301 3HG2 THR A 202      28.219  -3.972 -19.234  1.00  1.63           H  
ATOM   3302  N   GLN A 203      32.449  -5.884 -17.124  1.00  1.91           N  
ATOM   3303  CA  GLN A 203      33.858  -6.168 -16.899  1.00  1.91           C  
ATOM   3304  C   GLN A 203      34.269  -7.593 -17.273  1.00  1.91           C  
ATOM   3305  O   GLN A 203      33.466  -8.524 -17.226  1.00  1.91           O  
ATOM   3306  CB  GLN A 203      34.226  -5.893 -15.444  1.00  1.91           C  
ATOM   3307  CG  GLN A 203      34.102  -4.435 -15.042  1.00  1.91           C  
ATOM   3308  CD  GLN A 203      34.630  -4.189 -13.647  1.00  1.91           C  
ATOM   3309  OE1 GLN A 203      35.535  -4.912 -13.197  1.00  1.91           O  
ATOM   3310  NE2 GLN A 203      34.114  -3.176 -12.966  1.00  1.91           N  
ATOM   3311  H   GLN A 203      31.771  -5.945 -16.365  1.00  1.91           H  
ATOM   3312  HA  GLN A 203      34.436  -5.487 -17.523  1.00  1.91           H  
ATOM   3313 1HB  GLN A 203      33.571  -6.471 -14.793  1.00  1.91           H  
ATOM   3314 2HB  GLN A 203      35.248  -6.222 -15.259  1.00  1.91           H  
ATOM   3315 1HG  GLN A 203      34.658  -3.814 -15.743  1.00  1.91           H  
ATOM   3316 2HG  GLN A 203      33.043  -4.154 -15.059  1.00  1.91           H  
ATOM   3317 1HE2 GLN A 203      34.478  -2.969 -12.035  1.00  1.91           H  
ATOM   3318 2HE2 GLN A 203      33.369  -2.608 -13.388  1.00  1.91           H  
ATOM   3319  N   GLU A 204      35.543  -7.743 -17.632  1.00  2.10           N  
ATOM   3320  CA  GLU A 204      36.152  -9.038 -17.940  1.00  2.10           C  
ATOM   3321  C   GLU A 204      36.042  -9.966 -16.725  1.00  2.10           C  
ATOM   3322  O   GLU A 204      36.360  -9.563 -15.611  1.00  2.10           O  
ATOM   3323  CB  GLU A 204      37.611  -8.823 -18.358  1.00  2.10           C  
ATOM   3324  CG  GLU A 204      38.331 -10.057 -18.832  1.00  2.10           C  
ATOM   3325  CD  GLU A 204      39.732  -9.766 -19.345  1.00  2.10           C  
ATOM   3326  OE1 GLU A 204      40.158  -8.639 -19.268  1.00  2.10           O  
ATOM   3327  OE2 GLU A 204      40.360 -10.680 -19.826  1.00  2.10           O  
ATOM   3328  H   GLU A 204      36.124  -6.920 -17.675  1.00  2.10           H  
ATOM   3329  HA  GLU A 204      35.609  -9.490 -18.769  1.00  2.10           H  
ATOM   3330 1HB  GLU A 204      37.652  -8.088 -19.160  1.00  2.10           H  
ATOM   3331 2HB  GLU A 204      38.169  -8.419 -17.515  1.00  2.10           H  
ATOM   3332 1HG  GLU A 204      38.402 -10.757 -17.998  1.00  2.10           H  
ATOM   3333 2HG  GLU A 204      37.746 -10.521 -19.620  1.00  2.10           H  
ATOM   3334  N   MET A 205      35.641 -11.225 -16.936  1.00  2.14           N  
ATOM   3335  CA  MET A 205      35.388 -12.155 -15.818  1.00  2.14           C  
ATOM   3336  C   MET A 205      36.587 -12.757 -15.073  1.00  2.14           C  
ATOM   3337  O   MET A 205      36.663 -13.972 -14.893  1.00  2.14           O  
ATOM   3338  CB  MET A 205      34.588 -13.328 -16.392  1.00  2.14           C  
ATOM   3339  CG  MET A 205      34.196 -14.379 -15.398  1.00  2.14           C  
ATOM   3340  SD  MET A 205      33.274 -15.727 -16.119  1.00  2.14           S  
ATOM   3341  CE  MET A 205      31.753 -14.880 -16.505  1.00  2.14           C  
ATOM   3342  H   MET A 205      35.442 -11.523 -17.876  1.00  2.14           H  
ATOM   3343  HA  MET A 205      34.786 -11.620 -15.082  1.00  2.14           H  
ATOM   3344 1HB  MET A 205      33.679 -12.954 -16.858  1.00  2.14           H  
ATOM   3345 2HB  MET A 205      35.178 -13.820 -17.169  1.00  2.14           H  
ATOM   3346 1HG  MET A 205      35.091 -14.792 -14.975  1.00  2.14           H  
ATOM   3347 2HG  MET A 205      33.603 -13.937 -14.601  1.00  2.14           H  
ATOM   3348 1HE  MET A 205      31.053 -15.579 -16.967  1.00  2.14           H  
ATOM   3349 2HE  MET A 205      31.318 -14.480 -15.587  1.00  2.14           H  
ATOM   3350 3HE  MET A 205      31.957 -14.063 -17.196  1.00  2.14           H  
ATOM   3351  N   ASP A 206      37.454 -11.903 -14.559  1.00  2.02           N  
ATOM   3352  CA  ASP A 206      38.609 -12.259 -13.733  1.00  2.02           C  
ATOM   3353  C   ASP A 206      39.327 -13.528 -14.253  1.00  2.02           C  
ATOM   3354  O   ASP A 206      39.506 -13.699 -15.475  1.00  2.02           O  
ATOM   3355  CB  ASP A 206      38.147 -12.460 -12.273  1.00  2.02           C  
ATOM   3356  CG  ASP A 206      37.538 -11.195 -11.638  1.00  2.02           C  
ATOM   3357  OD1 ASP A 206      38.018 -10.110 -11.896  1.00  2.02           O  
ATOM   3358  OD2 ASP A 206      36.583 -11.318 -10.893  1.00  2.02           O  
ATOM   3359  H   ASP A 206      37.272 -10.919 -14.768  1.00  2.02           H  
ATOM   3360  HA  ASP A 206      39.322 -11.439 -13.764  1.00  2.02           H  
ATOM   3361 1HB  ASP A 206      37.420 -13.270 -12.225  1.00  2.02           H  
ATOM   3362 2HB  ASP A 206      38.992 -12.721 -11.646  1.00  2.02           H  
ATOM   3363  N   GLU A 207      39.695 -14.427 -13.322  1.00  1.78           N  
ATOM   3364  CA  GLU A 207      40.207 -15.767 -13.605  1.00  1.78           C  
ATOM   3365  C   GLU A 207      39.471 -16.827 -12.767  1.00  1.78           C  
ATOM   3366  O   GLU A 207      39.034 -17.855 -13.288  1.00  1.78           O  
ATOM   3367  CB  GLU A 207      41.706 -15.863 -13.332  1.00  1.78           C  
ATOM   3368  CG  GLU A 207      42.583 -14.958 -14.209  1.00  1.78           C  
ATOM   3369  CD  GLU A 207      44.064 -15.069 -13.896  1.00  1.78           C  
ATOM   3370  OE1 GLU A 207      44.409 -15.783 -12.984  1.00  1.78           O  
ATOM   3371  OE2 GLU A 207      44.844 -14.437 -14.571  1.00  1.78           O  
ATOM   3372  H   GLU A 207      39.570 -14.181 -12.356  1.00  1.78           H  
ATOM   3373  HA  GLU A 207      40.029 -15.987 -14.657  1.00  1.78           H  
ATOM   3374 1HB  GLU A 207      41.903 -15.609 -12.290  1.00  1.78           H  
ATOM   3375 2HB  GLU A 207      42.032 -16.891 -13.483  1.00  1.78           H  
ATOM   3376 1HG  GLU A 207      42.420 -15.220 -15.256  1.00  1.78           H  
ATOM   3377 2HG  GLU A 207      42.272 -13.925 -14.073  1.00  1.78           H  
ATOM   3378  N   SER A 208      39.310 -16.544 -11.460  1.00  1.52           N  
ATOM   3379  CA  SER A 208      38.696 -17.490 -10.525  1.00  1.52           C  
ATOM   3380  C   SER A 208      37.274 -17.820 -10.927  1.00  1.52           C  
ATOM   3381  O   SER A 208      36.834 -18.965 -10.824  1.00  1.52           O  
ATOM   3382  CB  SER A 208      38.698 -16.919  -9.120  1.00  1.52           C  
ATOM   3383  OG  SER A 208      40.004 -16.773  -8.632  1.00  1.52           O  
ATOM   3384  H   SER A 208      39.677 -15.681 -11.101  1.00  1.52           H  
ATOM   3385  HA  SER A 208      39.278 -18.412 -10.530  1.00  1.52           H  
ATOM   3386 1HB  SER A 208      38.190 -15.954  -9.118  1.00  1.52           H  
ATOM   3387 2HB  SER A 208      38.135 -17.581  -8.465  1.00  1.52           H  
ATOM   3388  HG  SER A 208      39.914 -16.489  -7.717  1.00  1.52           H  
ATOM   3389  N   LYS A 209      36.554 -16.808 -11.398  1.00  1.29           N  
ATOM   3390  CA  LYS A 209      35.190 -17.006 -11.839  1.00  1.29           C  
ATOM   3391  C   LYS A 209      35.158 -17.900 -13.062  1.00  1.29           C  
ATOM   3392  O   LYS A 209      34.317 -18.779 -13.166  1.00  1.29           O  
ATOM   3393  CB  LYS A 209      34.543 -15.678 -12.168  1.00  1.29           C  
ATOM   3394  CG  LYS A 209      34.245 -14.821 -11.010  1.00  1.29           C  
ATOM   3395  CD  LYS A 209      33.657 -13.504 -11.444  1.00  1.29           C  
ATOM   3396  CE  LYS A 209      33.363 -12.621 -10.251  1.00  1.29           C  
ATOM   3397  NZ  LYS A 209      32.796 -11.319 -10.661  1.00  1.29           N  
ATOM   3398  H   LYS A 209      36.969 -15.890 -11.456  1.00  1.29           H  
ATOM   3399  HA  LYS A 209      34.624 -17.490 -11.041  1.00  1.29           H  
ATOM   3400 1HB  LYS A 209      35.221 -15.110 -12.788  1.00  1.29           H  
ATOM   3401 2HB  LYS A 209      33.621 -15.842 -12.731  1.00  1.29           H  
ATOM   3402 1HG  LYS A 209      33.514 -15.332 -10.416  1.00  1.29           H  
ATOM   3403 2HG  LYS A 209      35.143 -14.653 -10.415  1.00  1.29           H  
ATOM   3404 1HD  LYS A 209      34.374 -12.988 -12.094  1.00  1.29           H  
ATOM   3405 2HD  LYS A 209      32.738 -13.678 -12.003  1.00  1.29           H  
ATOM   3406 1HE  LYS A 209      32.655 -13.127  -9.600  1.00  1.29           H  
ATOM   3407 2HE  LYS A 209      34.290 -12.446  -9.702  1.00  1.29           H  
ATOM   3408 1HZ  LYS A 209      32.615 -10.762  -9.842  1.00  1.29           H  
ATOM   3409 2HZ  LYS A 209      33.453 -10.834 -11.261  1.00  1.29           H  
ATOM   3410 3HZ  LYS A 209      31.935 -11.473 -11.160  1.00  1.29           H  
ATOM   3411  N   ARG A 210      36.113 -17.737 -13.973  1.00  1.13           N  
ATOM   3412  CA  ARG A 210      36.092 -18.548 -15.181  1.00  1.13           C  
ATOM   3413  C   ARG A 210      36.222 -20.008 -14.783  1.00  1.13           C  
ATOM   3414  O   ARG A 210      35.504 -20.876 -15.285  1.00  1.13           O  
ATOM   3415  CB  ARG A 210      37.262 -18.182 -16.072  1.00  1.13           C  
ATOM   3416  CG  ARG A 210      37.191 -16.817 -16.658  1.00  1.13           C  
ATOM   3417  CD  ARG A 210      38.394 -16.508 -17.428  1.00  1.13           C  
ATOM   3418  NE  ARG A 210      38.421 -15.131 -17.841  1.00  1.13           N  
ATOM   3419  CZ  ARG A 210      37.881 -14.651 -18.977  1.00  1.13           C  
ATOM   3420  NH1 ARG A 210      37.278 -15.466 -19.824  1.00  1.13           N  
ATOM   3421  NH2 ARG A 210      37.963 -13.373 -19.249  1.00  1.13           N  
ATOM   3422  H   ARG A 210      36.831 -17.033 -13.851  1.00  1.13           H  
ATOM   3423  HA  ARG A 210      35.149 -18.392 -15.705  1.00  1.13           H  
ATOM   3424 1HB  ARG A 210      38.189 -18.260 -15.526  1.00  1.13           H  
ATOM   3425 2HB  ARG A 210      37.313 -18.890 -16.898  1.00  1.13           H  
ATOM   3426 1HG  ARG A 210      36.315 -16.719 -17.297  1.00  1.13           H  
ATOM   3427 2HG  ARG A 210      37.130 -16.112 -15.847  1.00  1.13           H  
ATOM   3428 1HD  ARG A 210      39.271 -16.692 -16.813  1.00  1.13           H  
ATOM   3429 2HD  ARG A 210      38.434 -17.134 -18.314  1.00  1.13           H  
ATOM   3430  HE  ARG A 210      38.870 -14.469 -17.182  1.00  1.13           H  
ATOM   3431 1HH1 ARG A 210      37.216 -16.452 -19.616  1.00  1.13           H  
ATOM   3432 2HH1 ARG A 210      36.879 -15.105 -20.679  1.00  1.13           H  
ATOM   3433 1HH2 ARG A 210      38.436 -12.749 -18.598  1.00  1.13           H  
ATOM   3434 2HH2 ARG A 210      37.578 -13.008 -20.105  1.00  1.13           H  
ATOM   3435  N   ILE A 211      37.090 -20.256 -13.805  1.00  1.02           N  
ATOM   3436  CA  ILE A 211      37.326 -21.598 -13.315  1.00  1.02           C  
ATOM   3437  C   ILE A 211      36.075 -22.153 -12.651  1.00  1.02           C  
ATOM   3438  O   ILE A 211      35.653 -23.276 -12.933  1.00  1.02           O  
ATOM   3439  CB  ILE A 211      38.491 -21.591 -12.323  1.00  1.02           C  
ATOM   3440  CG1 ILE A 211      39.779 -21.238 -13.061  1.00  1.02           C  
ATOM   3441  CG2 ILE A 211      38.594 -22.936 -11.642  1.00  1.02           C  
ATOM   3442  CD1 ILE A 211      40.925 -20.906 -12.148  1.00  1.02           C  
ATOM   3443  H   ILE A 211      37.639 -19.479 -13.428  1.00  1.02           H  
ATOM   3444  HA  ILE A 211      37.584 -22.236 -14.159  1.00  1.02           H  
ATOM   3445  HB  ILE A 211      38.326 -20.823 -11.574  1.00  1.02           H  
ATOM   3446 1HG1 ILE A 211      40.066 -22.079 -13.687  1.00  1.02           H  
ATOM   3447 2HG1 ILE A 211      39.590 -20.375 -13.701  1.00  1.02           H  
ATOM   3448 1HG2 ILE A 211      39.421 -22.920 -10.936  1.00  1.02           H  
ATOM   3449 2HG2 ILE A 211      37.666 -23.147 -11.114  1.00  1.02           H  
ATOM   3450 3HG2 ILE A 211      38.770 -23.704 -12.395  1.00  1.02           H  
ATOM   3451 1HD1 ILE A 211      41.803 -20.662 -12.744  1.00  1.02           H  
ATOM   3452 2HD1 ILE A 211      40.658 -20.050 -11.532  1.00  1.02           H  
ATOM   3453 3HD1 ILE A 211      41.143 -21.759 -11.511  1.00  1.02           H  
ATOM   3454  N   ALA A 212      35.456 -21.347 -11.782  1.00  0.95           N  
ATOM   3455  CA  ALA A 212      34.256 -21.786 -11.086  1.00  0.95           C  
ATOM   3456  C   ALA A 212      33.137 -22.112 -12.062  1.00  0.95           C  
ATOM   3457  O   ALA A 212      32.405 -23.089 -11.854  1.00  0.95           O  
ATOM   3458  CB  ALA A 212      33.799 -20.695 -10.139  1.00  0.95           C  
ATOM   3459  H   ALA A 212      35.851 -20.431 -11.579  1.00  0.95           H  
ATOM   3460  HA  ALA A 212      34.493 -22.677 -10.521  1.00  0.95           H  
ATOM   3461 1HB  ALA A 212      32.910 -21.023  -9.591  1.00  0.95           H  
ATOM   3462 2HB  ALA A 212      34.607 -20.489  -9.440  1.00  0.95           H  
ATOM   3463 3HB  ALA A 212      33.566 -19.796 -10.699  1.00  0.95           H  
ATOM   3464  N   HIS A 213      33.020 -21.348 -13.144  1.00  0.91           N  
ATOM   3465  CA  HIS A 213      31.972 -21.585 -14.116  1.00  0.91           C  
ATOM   3466  C   HIS A 213      32.242 -22.869 -14.876  1.00  0.91           C  
ATOM   3467  O   HIS A 213      31.334 -23.666 -15.114  1.00  0.91           O  
ATOM   3468  CB  HIS A 213      31.858 -20.430 -15.095  1.00  0.91           C  
ATOM   3469  CG  HIS A 213      31.394 -19.181 -14.469  1.00  0.91           C  
ATOM   3470  ND1 HIS A 213      30.714 -18.232 -15.149  1.00  0.91           N  
ATOM   3471  CD2 HIS A 213      31.516 -18.720 -13.213  1.00  0.91           C  
ATOM   3472  CE1 HIS A 213      30.445 -17.242 -14.358  1.00  0.91           C  
ATOM   3473  NE2 HIS A 213      30.932 -17.506 -13.176  1.00  0.91           N  
ATOM   3474  H   HIS A 213      33.649 -20.549 -13.268  1.00  0.91           H  
ATOM   3475  HA  HIS A 213      31.016 -21.691 -13.607  1.00  0.91           H  
ATOM   3476 1HB  HIS A 213      32.835 -20.242 -15.548  1.00  0.91           H  
ATOM   3477 2HB  HIS A 213      31.171 -20.695 -15.889  1.00  0.91           H  
ATOM   3478  HD1 HIS A 213      30.381 -18.275 -16.085  1.00  0.91           H  
ATOM   3479  HD2 HIS A 213      31.981 -19.122 -12.319  1.00  0.91           H  
ATOM   3480  HE1 HIS A 213      29.898 -16.381 -14.735  1.00  0.91           H  
ATOM   3481  N   LEU A 214      33.499 -23.102 -15.242  1.00  0.90           N  
ATOM   3482  CA  LEU A 214      33.819 -24.320 -15.961  1.00  0.90           C  
ATOM   3483  C   LEU A 214      33.530 -25.536 -15.089  1.00  0.90           C  
ATOM   3484  O   LEU A 214      32.988 -26.542 -15.566  1.00  0.90           O  
ATOM   3485  CB  LEU A 214      35.281 -24.282 -16.400  1.00  0.90           C  
ATOM   3486  CG  LEU A 214      35.590 -23.260 -17.497  1.00  0.90           C  
ATOM   3487  CD1 LEU A 214      37.091 -23.168 -17.688  1.00  0.90           C  
ATOM   3488  CD2 LEU A 214      34.889 -23.680 -18.778  1.00  0.90           C  
ATOM   3489  H   LEU A 214      34.234 -22.418 -15.045  1.00  0.90           H  
ATOM   3490  HA  LEU A 214      33.191 -24.374 -16.848  1.00  0.90           H  
ATOM   3491 1HB  LEU A 214      35.891 -24.026 -15.531  1.00  0.90           H  
ATOM   3492 2HB  LEU A 214      35.572 -25.267 -16.753  1.00  0.90           H  
ATOM   3493  HG  LEU A 214      35.224 -22.288 -17.204  1.00  0.90           H  
ATOM   3494 1HD1 LEU A 214      37.316 -22.435 -18.462  1.00  0.90           H  
ATOM   3495 2HD1 LEU A 214      37.550 -22.857 -16.748  1.00  0.90           H  
ATOM   3496 3HD1 LEU A 214      37.482 -24.140 -17.982  1.00  0.90           H  
ATOM   3497 1HD2 LEU A 214      35.100 -22.951 -19.561  1.00  0.90           H  
ATOM   3498 2HD2 LEU A 214      35.249 -24.660 -19.088  1.00  0.90           H  
ATOM   3499 3HD2 LEU A 214      33.813 -23.725 -18.604  1.00  0.90           H  
ATOM   3500  N   LYS A 215      33.836 -25.434 -13.792  1.00  0.89           N  
ATOM   3501  CA  LYS A 215      33.546 -26.534 -12.884  1.00  0.89           C  
ATOM   3502  C   LYS A 215      32.033 -26.707 -12.719  1.00  0.89           C  
ATOM   3503  O   LYS A 215      31.519 -27.831 -12.714  1.00  0.89           O  
ATOM   3504  CB  LYS A 215      34.231 -26.305 -11.537  1.00  0.89           C  
ATOM   3505  CG  LYS A 215      35.758 -26.459 -11.575  1.00  0.89           C  
ATOM   3506  CD  LYS A 215      36.387 -26.194 -10.214  1.00  0.89           C  
ATOM   3507  CE  LYS A 215      37.897 -26.405 -10.254  1.00  0.89           C  
ATOM   3508  NZ  LYS A 215      38.541 -26.090  -8.946  1.00  0.89           N  
ATOM   3509  H   LYS A 215      34.298 -24.592 -13.440  1.00  0.89           H  
ATOM   3510  HA  LYS A 215      33.945 -27.451 -13.316  1.00  0.89           H  
ATOM   3511 1HB  LYS A 215      34.009 -25.292 -11.193  1.00  0.89           H  
ATOM   3512 2HB  LYS A 215      33.832 -26.999 -10.800  1.00  0.89           H  
ATOM   3513 1HG  LYS A 215      36.014 -27.467 -11.898  1.00  0.89           H  
ATOM   3514 2HG  LYS A 215      36.168 -25.750 -12.296  1.00  0.89           H  
ATOM   3515 1HD  LYS A 215      36.180 -25.162  -9.920  1.00  0.89           H  
ATOM   3516 2HD  LYS A 215      35.951 -26.861  -9.473  1.00  0.89           H  
ATOM   3517 1HE  LYS A 215      38.101 -27.443 -10.505  1.00  0.89           H  
ATOM   3518 2HE  LYS A 215      38.325 -25.770 -11.020  1.00  0.89           H  
ATOM   3519 1HZ  LYS A 215      39.537 -26.245  -9.015  1.00  0.89           H  
ATOM   3520 2HZ  LYS A 215      38.366 -25.124  -8.710  1.00  0.89           H  
ATOM   3521 3HZ  LYS A 215      38.157 -26.686  -8.227  1.00  0.89           H  
ATOM   3522  N   ALA A 216      31.301 -25.586 -12.638  1.00  0.90           N  
ATOM   3523  CA  ALA A 216      29.851 -25.631 -12.487  1.00  0.90           C  
ATOM   3524  C   ALA A 216      29.197 -26.348 -13.649  1.00  0.90           C  
ATOM   3525  O   ALA A 216      28.248 -27.123 -13.460  1.00  0.90           O  
ATOM   3526  CB  ALA A 216      29.292 -24.229 -12.424  1.00  0.90           C  
ATOM   3527  H   ALA A 216      31.761 -24.677 -12.631  1.00  0.90           H  
ATOM   3528  HA  ALA A 216      29.623 -26.166 -11.565  1.00  0.90           H  
ATOM   3529 1HB  ALA A 216      28.214 -24.271 -12.286  1.00  0.90           H  
ATOM   3530 2HB  ALA A 216      29.753 -23.704 -11.597  1.00  0.90           H  
ATOM   3531 3HB  ALA A 216      29.517 -23.705 -13.344  1.00  0.90           H  
ATOM   3532  N   CYS A 217      29.728 -26.079 -14.855  1.00  0.90           N  
ATOM   3533  CA  CYS A 217      29.252 -26.659 -16.100  1.00  0.90           C  
ATOM   3534  C   CYS A 217      29.614 -28.140 -16.179  1.00  0.90           C  
ATOM   3535  O   CYS A 217      28.784 -28.980 -16.516  1.00  0.90           O  
ATOM   3536  CB  CYS A 217      29.909 -25.947 -17.294  1.00  0.90           C  
ATOM   3537  SG  CYS A 217      29.459 -24.195 -17.525  1.00  0.90           S  
ATOM   3538  H   CYS A 217      30.492 -25.403 -14.905  1.00  0.90           H  
ATOM   3539  HA  CYS A 217      28.171 -26.553 -16.151  1.00  0.90           H  
ATOM   3540 1HB  CYS A 217      30.992 -25.994 -17.183  1.00  0.90           H  
ATOM   3541 2HB  CYS A 217      29.656 -26.481 -18.207  1.00  0.90           H  
ATOM   3542  HG  CYS A 217      30.127 -23.773 -16.421  1.00  0.90           H  
ATOM   3543  N   SER A 218      30.848 -28.473 -15.797  1.00  0.91           N  
ATOM   3544  CA  SER A 218      31.363 -29.837 -15.872  1.00  0.91           C  
ATOM   3545  C   SER A 218      30.566 -30.807 -15.009  1.00  0.91           C  
ATOM   3546  O   SER A 218      30.350 -31.959 -15.382  1.00  0.91           O  
ATOM   3547  CB  SER A 218      32.811 -29.856 -15.432  1.00  0.91           C  
ATOM   3548  OG  SER A 218      33.616 -29.116 -16.317  1.00  0.91           O  
ATOM   3549  H   SER A 218      31.491 -27.740 -15.502  1.00  0.91           H  
ATOM   3550  HA  SER A 218      31.301 -30.168 -16.908  1.00  0.91           H  
ATOM   3551 1HB  SER A 218      32.889 -29.440 -14.430  1.00  0.91           H  
ATOM   3552 2HB  SER A 218      33.161 -30.885 -15.388  1.00  0.91           H  
ATOM   3553  HG  SER A 218      33.349 -28.176 -16.194  1.00  0.91           H  
ATOM   3554  N   ARG A 219      30.131 -30.327 -13.852  1.00  0.90           N  
ATOM   3555  CA  ARG A 219      29.388 -31.111 -12.876  1.00  0.90           C  
ATOM   3556  C   ARG A 219      27.866 -31.034 -13.058  1.00  0.90           C  
ATOM   3557  O   ARG A 219      27.115 -31.527 -12.215  1.00  0.90           O  
ATOM   3558  CB  ARG A 219      29.757 -30.623 -11.485  1.00  0.90           C  
ATOM   3559  CG  ARG A 219      31.226 -30.856 -11.127  1.00  0.90           C  
ATOM   3560  CD  ARG A 219      31.588 -30.334  -9.783  1.00  0.90           C  
ATOM   3561  NE  ARG A 219      33.000 -30.576  -9.485  1.00  0.90           N  
ATOM   3562  CZ  ARG A 219      33.605 -30.297  -8.314  1.00  0.90           C  
ATOM   3563  NH1 ARG A 219      32.920 -29.770  -7.329  1.00  0.90           N  
ATOM   3564  NH2 ARG A 219      34.891 -30.560  -8.157  1.00  0.90           N  
ATOM   3565  H   ARG A 219      30.375 -29.365 -13.606  1.00  0.90           H  
ATOM   3566  HA  ARG A 219      29.694 -32.152 -12.975  1.00  0.90           H  
ATOM   3567 1HB  ARG A 219      29.567 -29.546 -11.422  1.00  0.90           H  
ATOM   3568 2HB  ARG A 219      29.133 -31.112 -10.738  1.00  0.90           H  
ATOM   3569 1HG  ARG A 219      31.439 -31.924 -11.150  1.00  0.90           H  
ATOM   3570 2HG  ARG A 219      31.854 -30.348 -11.862  1.00  0.90           H  
ATOM   3571 1HD  ARG A 219      31.411 -29.256  -9.755  1.00  0.90           H  
ATOM   3572 2HD  ARG A 219      30.986 -30.824  -9.020  1.00  0.90           H  
ATOM   3573  HE  ARG A 219      33.565 -30.984 -10.217  1.00  0.90           H  
ATOM   3574 1HH1 ARG A 219      31.935 -29.574  -7.450  1.00  0.90           H  
ATOM   3575 2HH1 ARG A 219      33.372 -29.562  -6.451  1.00  0.90           H  
ATOM   3576 1HH2 ARG A 219      35.419 -30.971  -8.915  1.00  0.90           H  
ATOM   3577 2HH2 ARG A 219      35.344 -30.356  -7.279  1.00  0.90           H  
ATOM   3578  N   MET A 220      27.417 -30.388 -14.132  1.00  0.89           N  
ATOM   3579  CA  MET A 220      26.002 -30.144 -14.391  1.00  0.89           C  
ATOM   3580  C   MET A 220      25.099 -31.332 -14.723  1.00  0.89           C  
ATOM   3581  O   MET A 220      25.407 -32.163 -15.581  1.00  0.89           O  
ATOM   3582  CB  MET A 220      25.912 -29.135 -15.528  1.00  0.89           C  
ATOM   3583  CG  MET A 220      24.580 -28.801 -15.909  1.00  0.89           C  
ATOM   3584  SD  MET A 220      23.774 -28.133 -14.602  1.00  0.89           S  
ATOM   3585  CE  MET A 220      24.529 -26.612 -14.484  1.00  0.89           C  
ATOM   3586  H   MET A 220      28.078 -30.020 -14.817  1.00  0.89           H  
ATOM   3587  HA  MET A 220      25.589 -29.684 -13.493  1.00  0.89           H  
ATOM   3588 1HB  MET A 220      26.432 -28.221 -15.244  1.00  0.89           H  
ATOM   3589 2HB  MET A 220      26.407 -29.540 -16.407  1.00  0.89           H  
ATOM   3590 1HG  MET A 220      24.598 -28.074 -16.717  1.00  0.89           H  
ATOM   3591 2HG  MET A 220      24.049 -29.683 -16.246  1.00  0.89           H  
ATOM   3592 1HE  MET A 220      24.075 -26.036 -13.674  1.00  0.89           H  
ATOM   3593 2HE  MET A 220      25.602 -26.737 -14.308  1.00  0.89           H  
ATOM   3594 3HE  MET A 220      24.384 -26.129 -15.396  1.00  0.89           H  
ATOM   3595  N   GLU A 221      23.928 -31.351 -14.070  1.00  0.87           N  
ATOM   3596  CA  GLU A 221      22.860 -32.299 -14.348  1.00  0.87           C  
ATOM   3597  C   GLU A 221      21.757 -31.588 -15.143  1.00  0.87           C  
ATOM   3598  O   GLU A 221      21.191 -30.595 -14.674  1.00  0.87           O  
ATOM   3599  CB  GLU A 221      22.281 -32.849 -13.036  1.00  0.87           C  
ATOM   3600  CG  GLU A 221      21.152 -33.883 -13.185  1.00  0.87           C  
ATOM   3601  CD  GLU A 221      20.614 -34.369 -11.840  1.00  0.87           C  
ATOM   3602  OE1 GLU A 221      21.135 -33.964 -10.827  1.00  0.87           O  
ATOM   3603  OE2 GLU A 221      19.687 -35.158 -11.834  1.00  0.87           O  
ATOM   3604  H   GLU A 221      23.761 -30.649 -13.343  1.00  0.87           H  
ATOM   3605  HA  GLU A 221      23.256 -33.118 -14.948  1.00  0.87           H  
ATOM   3606 1HB  GLU A 221      23.082 -33.311 -12.459  1.00  0.87           H  
ATOM   3607 2HB  GLU A 221      21.895 -32.017 -12.443  1.00  0.87           H  
ATOM   3608 1HG  GLU A 221      20.335 -33.435 -13.752  1.00  0.87           H  
ATOM   3609 2HG  GLU A 221      21.522 -34.736 -13.754  1.00  0.87           H  
ATOM   3610  N   LEU A 222      21.455 -32.072 -16.346  1.00  0.86           N  
ATOM   3611  CA  LEU A 222      20.407 -31.425 -17.138  1.00  0.86           C  
ATOM   3612  C   LEU A 222      19.158 -32.291 -17.187  1.00  0.86           C  
ATOM   3613  O   LEU A 222      19.250 -33.500 -17.421  1.00  0.86           O  
ATOM   3614  CB  LEU A 222      20.880 -31.176 -18.578  1.00  0.86           C  
ATOM   3615  CG  LEU A 222      22.123 -30.308 -18.757  1.00  0.86           C  
ATOM   3616  CD1 LEU A 222      22.462 -30.222 -20.227  1.00  0.86           C  
ATOM   3617  CD2 LEU A 222      21.854 -28.960 -18.193  1.00  0.86           C  
ATOM   3618  H   LEU A 222      21.945 -32.880 -16.707  1.00  0.86           H  
ATOM   3619  HA  LEU A 222      20.145 -30.473 -16.680  1.00  0.86           H  
ATOM   3620 1HB  LEU A 222      21.077 -32.137 -19.047  1.00  0.86           H  
ATOM   3621 2HB  LEU A 222      20.064 -30.694 -19.121  1.00  0.86           H  
ATOM   3622  HG  LEU A 222      22.970 -30.760 -18.239  1.00  0.86           H  
ATOM   3623 1HD1 LEU A 222      23.350 -29.606 -20.360  1.00  0.86           H  
ATOM   3624 2HD1 LEU A 222      22.653 -31.223 -20.616  1.00  0.86           H  
ATOM   3625 3HD1 LEU A 222      21.626 -29.777 -20.767  1.00  0.86           H  
ATOM   3626 1HD2 LEU A 222      22.726 -28.325 -18.313  1.00  0.86           H  
ATOM   3627 2HD2 LEU A 222      21.003 -28.512 -18.711  1.00  0.86           H  
ATOM   3628 3HD2 LEU A 222      21.625 -29.076 -17.144  1.00  0.86           H  
ATOM   3629  N   ARG A 223      17.992 -31.668 -17.008  1.00  0.85           N  
ATOM   3630  CA  ARG A 223      16.722 -32.383 -17.082  1.00  0.85           C  
ATOM   3631  C   ARG A 223      15.701 -31.662 -17.952  1.00  0.85           C  
ATOM   3632  O   ARG A 223      15.663 -30.431 -18.007  1.00  0.85           O  
ATOM   3633  CB  ARG A 223      16.131 -32.578 -15.686  1.00  0.85           C  
ATOM   3634  CG  ARG A 223      17.000 -33.380 -14.713  1.00  0.85           C  
ATOM   3635  CD  ARG A 223      17.031 -34.827 -15.095  1.00  0.85           C  
ATOM   3636  NE  ARG A 223      17.903 -35.627 -14.241  1.00  0.85           N  
ATOM   3637  CZ  ARG A 223      18.130 -36.940 -14.387  1.00  0.85           C  
ATOM   3638  NH1 ARG A 223      17.552 -37.637 -15.346  1.00  0.85           N  
ATOM   3639  NH2 ARG A 223      18.949 -37.507 -13.541  1.00  0.85           N  
ATOM   3640  H   ARG A 223      17.998 -30.672 -16.787  1.00  0.85           H  
ATOM   3641  HA  ARG A 223      16.905 -33.365 -17.517  1.00  0.85           H  
ATOM   3642 1HB  ARG A 223      15.950 -31.620 -15.234  1.00  0.85           H  
ATOM   3643 2HB  ARG A 223      15.164 -33.083 -15.767  1.00  0.85           H  
ATOM   3644 1HG  ARG A 223      18.018 -32.998 -14.703  1.00  0.85           H  
ATOM   3645 2HG  ARG A 223      16.589 -33.301 -13.719  1.00  0.85           H  
ATOM   3646 1HD  ARG A 223      16.023 -35.233 -15.025  1.00  0.85           H  
ATOM   3647 2HD  ARG A 223      17.387 -34.919 -16.120  1.00  0.85           H  
ATOM   3648  HE  ARG A 223      18.406 -35.177 -13.464  1.00  0.85           H  
ATOM   3649 1HH1 ARG A 223      16.926 -37.180 -15.993  1.00  0.85           H  
ATOM   3650 2HH1 ARG A 223      17.740 -38.624 -15.436  1.00  0.85           H  
ATOM   3651 1HH2 ARG A 223      19.371 -36.907 -12.819  1.00  0.85           H  
ATOM   3652 2HH2 ARG A 223      19.159 -38.490 -13.602  1.00  0.85           H  
ATOM   3653  N   GLU A 224      14.843 -32.425 -18.614  1.00  0.85           N  
ATOM   3654  CA  GLU A 224      13.767 -31.799 -19.367  1.00  0.85           C  
ATOM   3655  C   GLU A 224      12.502 -31.793 -18.526  1.00  0.85           C  
ATOM   3656  O   GLU A 224      12.087 -32.825 -17.979  1.00  0.85           O  
ATOM   3657  CB  GLU A 224      13.560 -32.485 -20.714  1.00  0.85           C  
ATOM   3658  CG  GLU A 224      12.500 -31.825 -21.610  1.00  0.85           C  
ATOM   3659  CD  GLU A 224      12.362 -32.508 -22.955  1.00  0.85           C  
ATOM   3660  OE1 GLU A 224      12.954 -33.547 -23.132  1.00  0.85           O  
ATOM   3661  OE2 GLU A 224      11.693 -31.980 -23.812  1.00  0.85           O  
ATOM   3662  H   GLU A 224      14.917 -33.432 -18.579  1.00  0.85           H  
ATOM   3663  HA  GLU A 224      14.027 -30.761 -19.559  1.00  0.85           H  
ATOM   3664 1HB  GLU A 224      14.500 -32.489 -21.265  1.00  0.85           H  
ATOM   3665 2HB  GLU A 224      13.269 -33.522 -20.554  1.00  0.85           H  
ATOM   3666 1HG  GLU A 224      11.533 -31.853 -21.100  1.00  0.85           H  
ATOM   3667 2HG  GLU A 224      12.763 -30.777 -21.757  1.00  0.85           H  
ATOM   3668  N   VAL A 225      11.937 -30.605 -18.385  1.00  0.85           N  
ATOM   3669  CA  VAL A 225      10.762 -30.352 -17.586  1.00  0.85           C  
ATOM   3670  C   VAL A 225       9.656 -29.718 -18.393  1.00  0.85           C  
ATOM   3671  O   VAL A 225       9.789 -28.588 -18.855  1.00  0.85           O  
ATOM   3672  CB  VAL A 225      11.139 -29.376 -16.478  1.00  0.85           C  
ATOM   3673  CG1 VAL A 225      10.010 -29.075 -15.686  1.00  0.85           C  
ATOM   3674  CG2 VAL A 225      12.205 -29.948 -15.615  1.00  0.85           C  
ATOM   3675  H   VAL A 225      12.347 -29.819 -18.878  1.00  0.85           H  
ATOM   3676  HA  VAL A 225      10.408 -31.284 -17.177  1.00  0.85           H  
ATOM   3677  HB  VAL A 225      11.496 -28.453 -16.935  1.00  0.85           H  
ATOM   3678 1HG1 VAL A 225      10.307 -28.381 -14.929  1.00  0.85           H  
ATOM   3679 2HG1 VAL A 225       9.223 -28.639 -16.299  1.00  0.85           H  
ATOM   3680 3HG1 VAL A 225       9.673 -29.973 -15.248  1.00  0.85           H  
ATOM   3681 1HG2 VAL A 225      12.459 -29.226 -14.844  1.00  0.85           H  
ATOM   3682 2HG2 VAL A 225      11.855 -30.844 -15.155  1.00  0.85           H  
ATOM   3683 3HG2 VAL A 225      13.075 -30.171 -16.215  1.00  0.85           H  
ATOM   3684  N   GLY A 226       8.534 -30.395 -18.557  1.00  0.84           N  
ATOM   3685  CA  GLY A 226       7.520 -29.761 -19.376  1.00  0.84           C  
ATOM   3686  C   GLY A 226       8.136 -29.480 -20.743  1.00  0.84           C  
ATOM   3687  O   GLY A 226       8.631 -30.390 -21.404  1.00  0.84           O  
ATOM   3688  H   GLY A 226       8.406 -31.316 -18.164  1.00  0.84           H  
ATOM   3689 1HA  GLY A 226       6.654 -30.416 -19.479  1.00  0.84           H  
ATOM   3690 2HA  GLY A 226       7.189 -28.833 -18.912  1.00  0.84           H  
ATOM   3691  N   GLY A 227       8.080 -28.214 -21.155  1.00  0.83           N  
ATOM   3692  CA  GLY A 227       8.616 -27.751 -22.431  1.00  0.83           C  
ATOM   3693  C   GLY A 227       9.987 -27.054 -22.318  1.00  0.83           C  
ATOM   3694  O   GLY A 227      10.387 -26.357 -23.253  1.00  0.83           O  
ATOM   3695  H   GLY A 227       7.662 -27.536 -20.537  1.00  0.83           H  
ATOM   3696 1HA  GLY A 227       8.703 -28.600 -23.109  1.00  0.83           H  
ATOM   3697 2HA  GLY A 227       7.903 -27.064 -22.884  1.00  0.83           H  
ATOM   3698  N   TYR A 228      10.694 -27.213 -21.185  1.00  0.80           N  
ATOM   3699  CA  TYR A 228      11.963 -26.494 -20.974  1.00  0.80           C  
ATOM   3700  C   TYR A 228      13.113 -27.299 -20.349  1.00  0.80           C  
ATOM   3701  O   TYR A 228      12.917 -28.363 -19.761  1.00  0.80           O  
ATOM   3702  CB  TYR A 228      11.710 -25.249 -20.109  1.00  0.80           C  
ATOM   3703  CG  TYR A 228      11.255 -25.436 -18.632  1.00  0.80           C  
ATOM   3704  CD1 TYR A 228      12.201 -25.497 -17.614  1.00  0.80           C  
ATOM   3705  CD2 TYR A 228       9.897 -25.467 -18.300  1.00  0.80           C  
ATOM   3706  CE1 TYR A 228      11.797 -25.586 -16.289  1.00  0.80           C  
ATOM   3707  CE2 TYR A 228       9.500 -25.554 -16.961  1.00  0.80           C  
ATOM   3708  CZ  TYR A 228      10.453 -25.603 -15.963  1.00  0.80           C  
ATOM   3709  OH  TYR A 228      10.103 -25.670 -14.625  1.00  0.80           O  
ATOM   3710  H   TYR A 228      10.325 -27.802 -20.441  1.00  0.80           H  
ATOM   3711  HA  TYR A 228      12.323 -26.154 -21.947  1.00  0.80           H  
ATOM   3712 1HB  TYR A 228      12.616 -24.660 -20.093  1.00  0.80           H  
ATOM   3713 2HB  TYR A 228      10.960 -24.639 -20.606  1.00  0.80           H  
ATOM   3714  HD1 TYR A 228      13.262 -25.468 -17.860  1.00  0.80           H  
ATOM   3715  HD2 TYR A 228       9.147 -25.410 -19.086  1.00  0.80           H  
ATOM   3716  HE1 TYR A 228      12.535 -25.635 -15.499  1.00  0.80           H  
ATOM   3717  HE2 TYR A 228       8.440 -25.568 -16.701  1.00  0.80           H  
ATOM   3718  HH  TYR A 228       9.245 -26.145 -14.483  1.00  0.80           H  
ATOM   3719  N   ILE A 229      14.337 -26.771 -20.480  1.00  0.77           N  
ATOM   3720  CA  ILE A 229      15.511 -27.421 -19.881  1.00  0.77           C  
ATOM   3721  C   ILE A 229      15.982 -26.750 -18.598  1.00  0.77           C  
ATOM   3722  O   ILE A 229      16.267 -25.538 -18.577  1.00  0.77           O  
ATOM   3723  CB  ILE A 229      16.706 -27.475 -20.866  1.00  0.77           C  
ATOM   3724  CG1 ILE A 229      16.286 -28.195 -22.156  1.00  0.77           C  
ATOM   3725  CG2 ILE A 229      17.934 -28.180 -20.185  1.00  0.77           C  
ATOM   3726  CD1 ILE A 229      15.802 -29.610 -21.930  1.00  0.77           C  
ATOM   3727  H   ILE A 229      14.445 -25.897 -21.012  1.00  0.77           H  
ATOM   3728  HA  ILE A 229      15.243 -28.447 -19.634  1.00  0.77           H  
ATOM   3729  HB  ILE A 229      16.984 -26.456 -21.149  1.00  0.77           H  
ATOM   3730 1HG1 ILE A 229      15.487 -27.624 -22.634  1.00  0.77           H  
ATOM   3731 2HG1 ILE A 229      17.140 -28.226 -22.834  1.00  0.77           H  
ATOM   3732 1HG2 ILE A 229      18.770 -28.206 -20.880  1.00  0.77           H  
ATOM   3733 2HG2 ILE A 229      18.232 -27.633 -19.292  1.00  0.77           H  
ATOM   3734 3HG2 ILE A 229      17.660 -29.203 -19.905  1.00  0.77           H  
ATOM   3735 1HD1 ILE A 229      15.519 -30.065 -22.879  1.00  0.77           H  
ATOM   3736 2HD1 ILE A 229      16.593 -30.202 -21.466  1.00  0.77           H  
ATOM   3737 3HD1 ILE A 229      14.943 -29.584 -21.278  1.00  0.77           H  
ATOM   3738  N   VAL A 230      16.148 -27.571 -17.556  1.00  0.75           N  
ATOM   3739  CA  VAL A 230      16.621 -27.079 -16.277  1.00  0.75           C  
ATOM   3740  C   VAL A 230      17.961 -27.689 -15.966  1.00  0.75           C  
ATOM   3741  O   VAL A 230      18.183 -28.896 -16.107  1.00  0.75           O  
ATOM   3742  CB  VAL A 230      15.645 -27.424 -15.134  1.00  0.75           C  
ATOM   3743  CG1 VAL A 230      15.458 -28.856 -15.071  1.00  0.75           C  
ATOM   3744  CG2 VAL A 230      16.200 -26.953 -13.777  1.00  0.75           C  
ATOM   3745  H   VAL A 230      15.922 -28.561 -17.664  1.00  0.75           H  
ATOM   3746  HA  VAL A 230      16.734 -26.011 -16.343  1.00  0.75           H  
ATOM   3747  HB  VAL A 230      14.681 -26.955 -15.333  1.00  0.75           H  
ATOM   3748 1HG1 VAL A 230      14.764 -29.091 -14.277  1.00  0.75           H  
ATOM   3749 2HG1 VAL A 230      15.067 -29.194 -16.012  1.00  0.75           H  
ATOM   3750 3HG1 VAL A 230      16.416 -29.332 -14.875  1.00  0.75           H  
ATOM   3751 1HG2 VAL A 230      15.495 -27.215 -12.990  1.00  0.75           H  
ATOM   3752 2HG2 VAL A 230      17.143 -27.446 -13.587  1.00  0.75           H  
ATOM   3753 3HG2 VAL A 230      16.361 -25.892 -13.769  1.00  0.75           H  
ATOM   3754  N   ALA A 231      18.861 -26.831 -15.550  1.00  0.75           N  
ATOM   3755  CA  ALA A 231      20.211 -27.222 -15.243  1.00  0.75           C  
ATOM   3756  C   ALA A 231      20.541 -27.026 -13.773  1.00  0.75           C  
ATOM   3757  O   ALA A 231      20.444 -25.913 -13.252  1.00  0.75           O  
ATOM   3758  CB  ALA A 231      21.087 -26.415 -16.143  1.00  0.75           C  
ATOM   3759  H   ALA A 231      18.595 -25.848 -15.487  1.00  0.75           H  
ATOM   3760  HA  ALA A 231      20.325 -28.280 -15.459  1.00  0.75           H  
ATOM   3761 1HB  ALA A 231      22.092 -26.642 -16.034  1.00  0.75           H  
ATOM   3762 2HB  ALA A 231      20.799 -26.601 -17.164  1.00  0.75           H  
ATOM   3763 3HB  ALA A 231      20.913 -25.373 -15.906  1.00  0.75           H  
ATOM   3764  N   LEU A 232      20.908 -28.113 -13.100  1.00  0.77           N  
ATOM   3765  CA  LEU A 232      21.189 -28.061 -11.674  1.00  0.77           C  
ATOM   3766  C   LEU A 232      22.665 -28.372 -11.360  1.00  0.77           C  
ATOM   3767  O   LEU A 232      23.243 -29.333 -11.883  1.00  0.77           O  
ATOM   3768  CB  LEU A 232      20.266 -29.069 -11.013  1.00  0.77           C  
ATOM   3769  CG  LEU A 232      18.751 -28.860 -11.370  1.00  0.77           C  
ATOM   3770  CD1 LEU A 232      17.900 -29.950 -10.837  1.00  0.77           C  
ATOM   3771  CD2 LEU A 232      18.289 -27.569 -10.816  1.00  0.77           C  
ATOM   3772  H   LEU A 232      20.985 -29.005 -13.595  1.00  0.77           H  
ATOM   3773  HA  LEU A 232      20.961 -27.064 -11.307  1.00  0.77           H  
ATOM   3774 1HB  LEU A 232      20.560 -30.077 -11.313  1.00  0.77           H  
ATOM   3775 2HB  LEU A 232      20.386 -28.969  -9.950  1.00  0.77           H  
ATOM   3776  HG  LEU A 232      18.645 -28.864 -12.452  1.00  0.77           H  
ATOM   3777 1HD1 LEU A 232      16.887 -29.737 -11.138  1.00  0.77           H  
ATOM   3778 2HD1 LEU A 232      18.220 -30.910 -11.253  1.00  0.77           H  
ATOM   3779 3HD1 LEU A 232      17.952 -29.984  -9.764  1.00  0.77           H  
ATOM   3780 1HD2 LEU A 232      17.245 -27.411 -11.068  1.00  0.77           H  
ATOM   3781 2HD2 LEU A 232      18.396 -27.583  -9.730  1.00  0.77           H  
ATOM   3782 3HD2 LEU A 232      18.896 -26.774 -11.237  1.00  0.77           H  
ATOM   3783  N   SER A 233      23.278 -27.586 -10.474  1.00  0.82           N  
ATOM   3784  CA  SER A 233      24.699 -27.810 -10.154  1.00  0.82           C  
ATOM   3785  C   SER A 233      25.087 -27.332  -8.767  1.00  0.82           C  
ATOM   3786  O   SER A 233      24.500 -26.386  -8.254  1.00  0.82           O  
ATOM   3787  CB  SER A 233      25.571 -27.111 -11.195  1.00  0.82           C  
ATOM   3788  OG  SER A 233      26.940 -27.287 -10.968  1.00  0.82           O  
ATOM   3789  H   SER A 233      22.761 -26.796 -10.076  1.00  0.82           H  
ATOM   3790  HA  SER A 233      24.893 -28.882 -10.209  1.00  0.82           H  
ATOM   3791 1HB  SER A 233      25.345 -27.550 -12.128  1.00  0.82           H  
ATOM   3792 2HB  SER A 233      25.330 -26.052 -11.254  1.00  0.82           H  
ATOM   3793  HG  SER A 233      27.376 -27.292 -11.877  1.00  0.82           H  
ATOM   3794  N   HIS A 234      26.056 -28.012  -8.155  1.00  0.87           N  
ATOM   3795  CA  HIS A 234      26.589 -27.562  -6.877  1.00  0.87           C  
ATOM   3796  C   HIS A 234      27.922 -26.857  -7.091  1.00  0.87           C  
ATOM   3797  O   HIS A 234      28.824 -27.391  -7.746  1.00  0.87           O  
ATOM   3798  CB  HIS A 234      26.738 -28.697  -5.864  1.00  0.87           C  
ATOM   3799  CG  HIS A 234      27.311 -28.222  -4.524  1.00  0.87           C  
ATOM   3800  ND1 HIS A 234      28.664 -28.040  -4.321  1.00  0.87           N  
ATOM   3801  CD2 HIS A 234      26.710 -27.863  -3.361  1.00  0.87           C  
ATOM   3802  CE1 HIS A 234      28.873 -27.615  -3.087  1.00  0.87           C  
ATOM   3803  NE2 HIS A 234      27.712 -27.511  -2.477  1.00  0.87           N  
ATOM   3804  H   HIS A 234      26.468 -28.806  -8.623  1.00  0.87           H  
ATOM   3805  HA  HIS A 234      25.904 -26.847  -6.450  1.00  0.87           H  
ATOM   3806 1HB  HIS A 234      25.764 -29.153  -5.677  1.00  0.87           H  
ATOM   3807 2HB  HIS A 234      27.393 -29.464  -6.266  1.00  0.87           H  
ATOM   3808  HD1 HIS A 234      29.384 -28.178  -4.996  1.00  0.87           H  
ATOM   3809  HD2 HIS A 234      25.669 -27.824  -3.046  1.00  0.87           H  
ATOM   3810  HE1 HIS A 234      29.887 -27.417  -2.736  1.00  0.87           H  
ATOM   3811  N   VAL A 235      28.005 -25.635  -6.585  1.00  0.93           N  
ATOM   3812  CA  VAL A 235      29.172 -24.776  -6.734  1.00  0.93           C  
ATOM   3813  C   VAL A 235      29.617 -24.188  -5.399  1.00  0.93           C  
ATOM   3814  O   VAL A 235      28.806 -23.645  -4.669  1.00  0.93           O  
ATOM   3815  CB  VAL A 235      28.841 -23.643  -7.710  1.00  0.93           C  
ATOM   3816  CG1 VAL A 235      29.978 -22.738  -7.851  1.00  0.93           C  
ATOM   3817  CG2 VAL A 235      28.468 -24.222  -9.070  1.00  0.93           C  
ATOM   3818  H   VAL A 235      27.204 -25.310  -6.042  1.00  0.93           H  
ATOM   3819  HA  VAL A 235      29.988 -25.371  -7.145  1.00  0.93           H  
ATOM   3820  HB  VAL A 235      28.028 -23.067  -7.302  1.00  0.93           H  
ATOM   3821 1HG1 VAL A 235      29.716 -21.932  -8.505  1.00  0.93           H  
ATOM   3822 2HG1 VAL A 235      30.202 -22.345  -6.895  1.00  0.93           H  
ATOM   3823 3HG1 VAL A 235      30.840 -23.271  -8.250  1.00  0.93           H  
ATOM   3824 1HG2 VAL A 235      28.228 -23.405  -9.743  1.00  0.93           H  
ATOM   3825 2HG2 VAL A 235      29.315 -24.786  -9.454  1.00  0.93           H  
ATOM   3826 3HG2 VAL A 235      27.613 -24.881  -8.994  1.00  0.93           H  
ATOM   3827  N   SER A 236      30.904 -24.264  -5.086  1.00  0.97           N  
ATOM   3828  CA  SER A 236      31.399 -23.711  -3.822  1.00  0.97           C  
ATOM   3829  C   SER A 236      31.254 -22.183  -3.691  1.00  0.97           C  
ATOM   3830  O   SER A 236      30.969 -21.673  -2.607  1.00  0.97           O  
ATOM   3831  CB  SER A 236      32.848 -24.074  -3.650  1.00  0.97           C  
ATOM   3832  OG  SER A 236      33.009 -25.461  -3.507  1.00  0.97           O  
ATOM   3833  H   SER A 236      31.543 -24.716  -5.724  1.00  0.97           H  
ATOM   3834  HA  SER A 236      30.828 -24.169  -3.012  1.00  0.97           H  
ATOM   3835 1HB  SER A 236      33.418 -23.720  -4.509  1.00  0.97           H  
ATOM   3836 2HB  SER A 236      33.240 -23.567  -2.770  1.00  0.97           H  
ATOM   3837  HG  SER A 236      33.949 -25.603  -3.354  1.00  0.97           H  
ATOM   3838  N   SER A 237      31.485 -21.460  -4.786  1.00  0.99           N  
ATOM   3839  CA  SER A 237      31.421 -19.997  -4.793  1.00  0.99           C  
ATOM   3840  C   SER A 237      31.076 -19.438  -6.178  1.00  0.99           C  
ATOM   3841  O   SER A 237      31.200 -20.129  -7.184  1.00  0.99           O  
ATOM   3842  CB  SER A 237      32.735 -19.428  -4.288  1.00  0.99           C  
ATOM   3843  OG  SER A 237      33.789 -19.746  -5.152  1.00  0.99           O  
ATOM   3844  H   SER A 237      31.709 -21.945  -5.640  1.00  0.99           H  
ATOM   3845  HA  SER A 237      30.631 -19.692  -4.105  1.00  0.99           H  
ATOM   3846 1HB  SER A 237      32.651 -18.345  -4.203  1.00  0.99           H  
ATOM   3847 2HB  SER A 237      32.944 -19.818  -3.294  1.00  0.99           H  
ATOM   3848  HG  SER A 237      33.558 -19.361  -6.000  1.00  0.99           H  
ATOM   3849  N   PHE A 238      30.679 -18.159  -6.224  1.00  0.98           N  
ATOM   3850  CA  PHE A 238      30.279 -17.474  -7.468  1.00  0.98           C  
ATOM   3851  C   PHE A 238      29.035 -18.118  -8.081  1.00  0.98           C  
ATOM   3852  O   PHE A 238      28.896 -18.198  -9.305  1.00  0.98           O  
ATOM   3853  CB  PHE A 238      31.384 -17.501  -8.526  1.00  0.98           C  
ATOM   3854  CG  PHE A 238      32.734 -17.000  -8.077  1.00  0.98           C  
ATOM   3855  CD1 PHE A 238      33.782 -17.875  -7.926  1.00  0.98           C  
ATOM   3856  CD2 PHE A 238      32.948 -15.663  -7.795  1.00  0.98           C  
ATOM   3857  CE1 PHE A 238      35.025 -17.447  -7.531  1.00  0.98           C  
ATOM   3858  CE2 PHE A 238      34.197 -15.220  -7.391  1.00  0.98           C  
ATOM   3859  CZ  PHE A 238      35.237 -16.117  -7.265  1.00  0.98           C  
ATOM   3860  H   PHE A 238      30.632 -17.645  -5.356  1.00  0.98           H  
ATOM   3861  HA  PHE A 238      30.044 -16.434  -7.232  1.00  0.98           H  
ATOM   3862 1HB  PHE A 238      31.508 -18.506  -8.930  1.00  0.98           H  
ATOM   3863 2HB  PHE A 238      31.074 -16.878  -9.364  1.00  0.98           H  
ATOM   3864  HD1 PHE A 238      33.614 -18.917  -8.130  1.00  0.98           H  
ATOM   3865  HD2 PHE A 238      32.123 -14.957  -7.900  1.00  0.98           H  
ATOM   3866  HE1 PHE A 238      35.839 -18.166  -7.426  1.00  0.98           H  
ATOM   3867  HE2 PHE A 238      34.360 -14.166  -7.174  1.00  0.98           H  
ATOM   3868  HZ  PHE A 238      36.220 -15.773  -6.949  1.00  0.98           H  
ATOM   3869  N   GLU A 239      28.110 -18.518  -7.217  1.00  0.94           N  
ATOM   3870  CA  GLU A 239      26.891 -19.210  -7.613  1.00  0.94           C  
ATOM   3871  C   GLU A 239      26.043 -18.469  -8.633  1.00  0.94           C  
ATOM   3872  O   GLU A 239      25.612 -19.046  -9.629  1.00  0.94           O  
ATOM   3873  CB  GLU A 239      25.993 -19.328  -6.397  1.00  0.94           C  
ATOM   3874  CG  GLU A 239      26.428 -20.191  -5.296  1.00  0.94           C  
ATOM   3875  CD  GLU A 239      25.485 -19.978  -4.162  1.00  0.94           C  
ATOM   3876  OE1 GLU A 239      24.304 -19.835  -4.430  1.00  0.94           O  
ATOM   3877  OE2 GLU A 239      25.928 -19.874  -3.041  1.00  0.94           O  
ATOM   3878  H   GLU A 239      28.290 -18.380  -6.234  1.00  0.94           H  
ATOM   3879  HA  GLU A 239      27.168 -20.183  -8.010  1.00  0.94           H  
ATOM   3880 1HB  GLU A 239      25.828 -18.337  -5.978  1.00  0.94           H  
ATOM   3881 2HB  GLU A 239      25.017 -19.701  -6.718  1.00  0.94           H  
ATOM   3882 1HG  GLU A 239      26.406 -21.235  -5.604  1.00  0.94           H  
ATOM   3883 2HG  GLU A 239      27.446 -19.939  -4.998  1.00  0.94           H  
ATOM   3884  N   ALA A 240      25.810 -17.179  -8.383  1.00  0.90           N  
ATOM   3885  CA  ALA A 240      24.969 -16.370  -9.259  1.00  0.90           C  
ATOM   3886  C   ALA A 240      25.544 -16.252 -10.646  1.00  0.90           C  
ATOM   3887  O   ALA A 240      24.824 -16.322 -11.646  1.00  0.90           O  
ATOM   3888  CB  ALA A 240      24.823 -14.982  -8.688  1.00  0.90           C  
ATOM   3889  H   ALA A 240      26.207 -16.764  -7.552  1.00  0.90           H  
ATOM   3890  HA  ALA A 240      23.992 -16.849  -9.333  1.00  0.90           H  
ATOM   3891 1HB  ALA A 240      24.197 -14.397  -9.340  1.00  0.90           H  
ATOM   3892 2HB  ALA A 240      24.377 -15.040  -7.695  1.00  0.90           H  
ATOM   3893 3HB  ALA A 240      25.804 -14.515  -8.621  1.00  0.90           H  
ATOM   3894  N   SER A 241      26.856 -16.078 -10.703  1.00  0.87           N  
ATOM   3895  CA  SER A 241      27.522 -15.903 -11.969  1.00  0.87           C  
ATOM   3896  C   SER A 241      27.487 -17.225 -12.714  1.00  0.87           C  
ATOM   3897  O   SER A 241      27.271 -17.267 -13.935  1.00  0.87           O  
ATOM   3898  CB  SER A 241      28.925 -15.396 -11.735  1.00  0.87           C  
ATOM   3899  OG  SER A 241      28.904 -14.116 -11.151  1.00  0.87           O  
ATOM   3900  H   SER A 241      27.397 -16.067  -9.851  1.00  0.87           H  
ATOM   3901  HA  SER A 241      26.977 -15.161 -12.555  1.00  0.87           H  
ATOM   3902 1HB  SER A 241      29.474 -16.092 -11.100  1.00  0.87           H  
ATOM   3903 2HB  SER A 241      29.432 -15.327 -12.670  1.00  0.87           H  
ATOM   3904  HG  SER A 241      28.313 -13.595 -11.694  1.00  0.87           H  
ATOM   3905  N   CYS A 242      27.670 -18.321 -11.969  1.00  0.85           N  
ATOM   3906  CA  CYS A 242      27.640 -19.626 -12.588  1.00  0.85           C  
ATOM   3907  C   CYS A 242      26.255 -19.870 -13.162  1.00  0.85           C  
ATOM   3908  O   CYS A 242      26.131 -20.318 -14.299  1.00  0.85           O  
ATOM   3909  CB  CYS A 242      27.970 -20.713 -11.566  1.00  0.85           C  
ATOM   3910  SG  CYS A 242      29.684 -20.699 -11.013  1.00  0.85           S  
ATOM   3911  H   CYS A 242      27.867 -18.242 -10.972  1.00  0.85           H  
ATOM   3912  HA  CYS A 242      28.376 -19.656 -13.388  1.00  0.85           H  
ATOM   3913 1HB  CYS A 242      27.338 -20.597 -10.690  1.00  0.85           H  
ATOM   3914 2HB  CYS A 242      27.760 -21.686 -11.996  1.00  0.85           H  
ATOM   3915  HG  CYS A 242      29.566 -19.556 -10.293  1.00  0.85           H  
ATOM   3916  N   ALA A 243      25.204 -19.512 -12.415  1.00  0.84           N  
ATOM   3917  CA  ALA A 243      23.838 -19.710 -12.886  1.00  0.84           C  
ATOM   3918  C   ALA A 243      23.596 -18.937 -14.183  1.00  0.84           C  
ATOM   3919  O   ALA A 243      23.000 -19.457 -15.133  1.00  0.84           O  
ATOM   3920  CB  ALA A 243      22.857 -19.277 -11.809  1.00  0.84           C  
ATOM   3921  H   ALA A 243      25.358 -19.138 -11.477  1.00  0.84           H  
ATOM   3922  HA  ALA A 243      23.699 -20.771 -13.092  1.00  0.84           H  
ATOM   3923 1HB  ALA A 243      21.838 -19.453 -12.147  1.00  0.84           H  
ATOM   3924 2HB  ALA A 243      23.036 -19.846 -10.898  1.00  0.84           H  
ATOM   3925 3HB  ALA A 243      23.003 -18.222 -11.601  1.00  0.84           H  
ATOM   3926  N   LYS A 244      24.127 -17.710 -14.269  1.00  0.84           N  
ATOM   3927  CA  LYS A 244      23.965 -16.929 -15.490  1.00  0.84           C  
ATOM   3928  C   LYS A 244      24.653 -17.611 -16.669  1.00  0.84           C  
ATOM   3929  O   LYS A 244      24.117 -17.625 -17.788  1.00  0.84           O  
ATOM   3930  CB  LYS A 244      24.509 -15.515 -15.311  1.00  0.84           C  
ATOM   3931  CG  LYS A 244      23.683 -14.610 -14.406  1.00  0.84           C  
ATOM   3932  CD  LYS A 244      24.325 -13.230 -14.301  1.00  0.84           C  
ATOM   3933  CE  LYS A 244      23.516 -12.297 -13.428  1.00  0.84           C  
ATOM   3934  NZ  LYS A 244      24.150 -10.949 -13.323  1.00  0.84           N  
ATOM   3935  H   LYS A 244      24.606 -17.304 -13.462  1.00  0.84           H  
ATOM   3936  HA  LYS A 244      22.900 -16.864 -15.716  1.00  0.84           H  
ATOM   3937 1HB  LYS A 244      25.510 -15.575 -14.883  1.00  0.84           H  
ATOM   3938 2HB  LYS A 244      24.599 -15.035 -16.282  1.00  0.84           H  
ATOM   3939 1HG  LYS A 244      22.677 -14.511 -14.809  1.00  0.84           H  
ATOM   3940 2HG  LYS A 244      23.615 -15.052 -13.416  1.00  0.84           H  
ATOM   3941 1HD  LYS A 244      25.326 -13.333 -13.876  1.00  0.84           H  
ATOM   3942 2HD  LYS A 244      24.416 -12.795 -15.296  1.00  0.84           H  
ATOM   3943 1HE  LYS A 244      22.519 -12.188 -13.853  1.00  0.84           H  
ATOM   3944 2HE  LYS A 244      23.430 -12.728 -12.429  1.00  0.84           H  
ATOM   3945 1HZ  LYS A 244      23.581 -10.353 -12.737  1.00  0.84           H  
ATOM   3946 2HZ  LYS A 244      25.073 -11.035 -12.921  1.00  0.84           H  
ATOM   3947 3HZ  LYS A 244      24.225 -10.539 -14.243  1.00  0.84           H  
ATOM   3948  N   THR A 245      25.831 -18.194 -16.418  1.00  0.85           N  
ATOM   3949  CA  THR A 245      26.558 -18.918 -17.453  1.00  0.85           C  
ATOM   3950  C   THR A 245      25.795 -20.123 -17.929  1.00  0.85           C  
ATOM   3951  O   THR A 245      25.678 -20.348 -19.129  1.00  0.85           O  
ATOM   3952  CB  THR A 245      27.954 -19.348 -16.998  1.00  0.85           C  
ATOM   3953  OG1 THR A 245      28.735 -18.178 -16.752  1.00  0.85           O  
ATOM   3954  CG2 THR A 245      28.612 -20.243 -18.042  1.00  0.85           C  
ATOM   3955  H   THR A 245      26.236 -18.124 -15.480  1.00  0.85           H  
ATOM   3956  HA  THR A 245      26.688 -18.245 -18.301  1.00  0.85           H  
ATOM   3957  HB  THR A 245      27.872 -19.905 -16.068  1.00  0.85           H  
ATOM   3958  HG1 THR A 245      28.322 -17.687 -16.015  1.00  0.85           H  
ATOM   3959 1HG2 THR A 245      29.596 -20.546 -17.699  1.00  0.85           H  
ATOM   3960 2HG2 THR A 245      27.994 -21.132 -18.196  1.00  0.85           H  
ATOM   3961 3HG2 THR A 245      28.705 -19.701 -18.981  1.00  0.85           H  
ATOM   3962  N   ILE A 246      25.236 -20.871 -16.993  1.00  0.85           N  
ATOM   3963  CA  ILE A 246      24.535 -22.082 -17.357  1.00  0.85           C  
ATOM   3964  C   ILE A 246      23.326 -21.771 -18.246  1.00  0.85           C  
ATOM   3965  O   ILE A 246      23.045 -22.491 -19.220  1.00  0.85           O  
ATOM   3966  CB  ILE A 246      24.115 -22.836 -16.125  1.00  0.85           C  
ATOM   3967  CG1 ILE A 246      25.362 -23.308 -15.365  1.00  0.85           C  
ATOM   3968  CG2 ILE A 246      23.256 -23.937 -16.514  1.00  0.85           C  
ATOM   3969  CD1 ILE A 246      26.300 -24.136 -16.177  1.00  0.85           C  
ATOM   3970  H   ILE A 246      25.359 -20.618 -16.013  1.00  0.85           H  
ATOM   3971  HA  ILE A 246      25.219 -22.719 -17.889  1.00  0.85           H  
ATOM   3972  HB  ILE A 246      23.570 -22.163 -15.465  1.00  0.85           H  
ATOM   3973 1HG1 ILE A 246      25.906 -22.469 -15.028  1.00  0.85           H  
ATOM   3974 2HG1 ILE A 246      25.042 -23.872 -14.498  1.00  0.85           H  
ATOM   3975 1HG2 ILE A 246      22.951 -24.432 -15.610  1.00  0.85           H  
ATOM   3976 2HG2 ILE A 246      22.391 -23.552 -17.028  1.00  0.85           H  
ATOM   3977 3HG2 ILE A 246      23.792 -24.622 -17.171  1.00  0.85           H  
ATOM   3978 1HD1 ILE A 246      27.149 -24.415 -15.550  1.00  0.85           H  
ATOM   3979 2HD1 ILE A 246      25.825 -25.023 -16.554  1.00  0.85           H  
ATOM   3980 3HD1 ILE A 246      26.640 -23.540 -17.017  1.00  0.85           H  
ATOM   3981  N   VAL A 247      22.621 -20.696 -17.939  1.00  0.85           N  
ATOM   3982  CA  VAL A 247      21.526 -20.286 -18.794  1.00  0.85           C  
ATOM   3983  C   VAL A 247      22.079 -19.820 -20.157  1.00  0.85           C  
ATOM   3984  O   VAL A 247      21.585 -20.218 -21.211  1.00  0.85           O  
ATOM   3985  CB  VAL A 247      20.688 -19.193 -18.115  1.00  0.85           C  
ATOM   3986  CG1 VAL A 247      19.659 -18.658 -19.070  1.00  0.85           C  
ATOM   3987  CG2 VAL A 247      19.988 -19.793 -16.901  1.00  0.85           C  
ATOM   3988  H   VAL A 247      22.855 -20.154 -17.100  1.00  0.85           H  
ATOM   3989  HA  VAL A 247      20.877 -21.138 -18.967  1.00  0.85           H  
ATOM   3990  HB  VAL A 247      21.341 -18.374 -17.808  1.00  0.85           H  
ATOM   3991 1HG1 VAL A 247      19.067 -17.889 -18.578  1.00  0.85           H  
ATOM   3992 2HG1 VAL A 247      20.152 -18.237 -19.943  1.00  0.85           H  
ATOM   3993 3HG1 VAL A 247      19.013 -19.478 -19.371  1.00  0.85           H  
ATOM   3994 1HG2 VAL A 247      19.400 -19.031 -16.410  1.00  0.85           H  
ATOM   3995 2HG2 VAL A 247      19.338 -20.610 -17.219  1.00  0.85           H  
ATOM   3996 3HG2 VAL A 247      20.734 -20.168 -16.217  1.00  0.85           H  
ATOM   3997  N   SER A 248      23.156 -19.028 -20.144  1.00  0.83           N  
ATOM   3998  CA  SER A 248      23.747 -18.517 -21.379  1.00  0.83           C  
ATOM   3999  C   SER A 248      24.196 -19.630 -22.342  1.00  0.83           C  
ATOM   4000  O   SER A 248      24.041 -19.495 -23.558  1.00  0.83           O  
ATOM   4001  CB  SER A 248      24.929 -17.632 -21.045  1.00  0.83           C  
ATOM   4002  OG  SER A 248      24.515 -16.499 -20.321  1.00  0.83           O  
ATOM   4003  H   SER A 248      23.557 -18.726 -19.257  1.00  0.83           H  
ATOM   4004  HA  SER A 248      22.993 -17.914 -21.886  1.00  0.83           H  
ATOM   4005 1HB  SER A 248      25.655 -18.190 -20.470  1.00  0.83           H  
ATOM   4006 2HB  SER A 248      25.415 -17.318 -21.967  1.00  0.83           H  
ATOM   4007  HG  SER A 248      24.190 -16.843 -19.453  1.00  0.83           H  
ATOM   4008  N   ILE A 249      24.729 -20.738 -21.810  1.00  0.80           N  
ATOM   4009  CA  ILE A 249      25.189 -21.859 -22.641  1.00  0.80           C  
ATOM   4010  C   ILE A 249      24.056 -22.734 -23.198  1.00  0.80           C  
ATOM   4011  O   ILE A 249      24.329 -23.669 -23.955  1.00  0.80           O  
ATOM   4012  CB  ILE A 249      26.214 -22.762 -21.912  1.00  0.80           C  
ATOM   4013  CG1 ILE A 249      25.581 -23.414 -20.740  1.00  0.80           C  
ATOM   4014  CG2 ILE A 249      27.444 -21.957 -21.492  1.00  0.80           C  
ATOM   4015  CD1 ILE A 249      26.436 -24.458 -20.054  1.00  0.80           C  
ATOM   4016  H   ILE A 249      24.851 -20.779 -20.798  1.00  0.80           H  
ATOM   4017  HA  ILE A 249      25.710 -21.432 -23.495  1.00  0.80           H  
ATOM   4018  HB  ILE A 249      26.525 -23.554 -22.585  1.00  0.80           H  
ATOM   4019 1HG1 ILE A 249      25.356 -22.648 -20.059  1.00  0.80           H  
ATOM   4020 2HG1 ILE A 249      24.646 -23.879 -21.053  1.00  0.80           H  
ATOM   4021 1HG2 ILE A 249      28.159 -22.614 -20.993  1.00  0.80           H  
ATOM   4022 2HG2 ILE A 249      27.905 -21.517 -22.373  1.00  0.80           H  
ATOM   4023 3HG2 ILE A 249      27.156 -21.171 -20.817  1.00  0.80           H  
ATOM   4024 1HD1 ILE A 249      25.896 -24.868 -19.202  1.00  0.80           H  
ATOM   4025 2HD1 ILE A 249      26.665 -25.257 -20.755  1.00  0.80           H  
ATOM   4026 3HD1 ILE A 249      27.356 -23.994 -19.713  1.00  0.80           H  
ATOM   4027  N   GLY A 250      22.794 -22.456 -22.838  1.00  0.76           N  
ATOM   4028  CA  GLY A 250      21.687 -23.233 -23.383  1.00  0.76           C  
ATOM   4029  C   GLY A 250      20.584 -23.694 -22.418  1.00  0.76           C  
ATOM   4030  O   GLY A 250      19.582 -24.239 -22.883  1.00  0.76           O  
ATOM   4031  H   GLY A 250      22.584 -21.677 -22.214  1.00  0.76           H  
ATOM   4032 1HA  GLY A 250      21.223 -22.641 -24.172  1.00  0.76           H  
ATOM   4033 2HA  GLY A 250      22.093 -24.112 -23.879  1.00  0.76           H  
ATOM   4034  N   ALA A 251      20.723 -23.526 -21.101  1.00  0.72           N  
ATOM   4035  CA  ALA A 251      19.615 -23.951 -20.239  1.00  0.72           C  
ATOM   4036  C   ALA A 251      18.525 -22.894 -20.306  1.00  0.72           C  
ATOM   4037  O   ALA A 251      18.806 -21.729 -20.573  1.00  0.72           O  
ATOM   4038  CB  ALA A 251      20.057 -24.167 -18.808  1.00  0.72           C  
ATOM   4039  H   ALA A 251      21.553 -23.095 -20.686  1.00  0.72           H  
ATOM   4040  HA  ALA A 251      19.213 -24.888 -20.624  1.00  0.72           H  
ATOM   4041 1HB  ALA A 251      19.202 -24.493 -18.208  1.00  0.72           H  
ATOM   4042 2HB  ALA A 251      20.829 -24.925 -18.790  1.00  0.72           H  
ATOM   4043 3HB  ALA A 251      20.446 -23.254 -18.400  1.00  0.72           H  
ATOM   4044  N   ASP A 252      17.281 -23.260 -20.037  1.00  0.69           N  
ATOM   4045  CA  ASP A 252      16.260 -22.231 -19.985  1.00  0.69           C  
ATOM   4046  C   ASP A 252      16.240 -21.667 -18.581  1.00  0.69           C  
ATOM   4047  O   ASP A 252      16.023 -20.470 -18.365  1.00  0.69           O  
ATOM   4048  CB  ASP A 252      14.915 -22.802 -20.381  1.00  0.69           C  
ATOM   4049  CG  ASP A 252      14.879 -23.257 -21.835  1.00  0.69           C  
ATOM   4050  OD1 ASP A 252      15.127 -22.436 -22.705  1.00  0.69           O  
ATOM   4051  OD2 ASP A 252      14.610 -24.425 -22.075  1.00  0.69           O  
ATOM   4052  H   ASP A 252      17.033 -24.221 -19.815  1.00  0.69           H  
ATOM   4053  HA  ASP A 252      16.523 -21.439 -20.674  1.00  0.69           H  
ATOM   4054 1HB  ASP A 252      14.678 -23.641 -19.724  1.00  0.69           H  
ATOM   4055 2HB  ASP A 252      14.153 -22.044 -20.245  1.00  0.69           H  
ATOM   4056  N   VAL A 253      16.526 -22.545 -17.631  1.00  0.66           N  
ATOM   4057  CA  VAL A 253      16.603 -22.193 -16.226  1.00  0.66           C  
ATOM   4058  C   VAL A 253      17.738 -22.937 -15.554  1.00  0.66           C  
ATOM   4059  O   VAL A 253      17.992 -24.103 -15.859  1.00  0.66           O  
ATOM   4060  CB  VAL A 253      15.267 -22.470 -15.509  1.00  0.66           C  
ATOM   4061  CG1 VAL A 253      14.913 -23.864 -15.616  1.00  0.66           C  
ATOM   4062  CG2 VAL A 253      15.378 -22.127 -14.067  1.00  0.66           C  
ATOM   4063  H   VAL A 253      16.655 -23.518 -17.905  1.00  0.66           H  
ATOM   4064  HA  VAL A 253      16.807 -21.132 -16.151  1.00  0.66           H  
ATOM   4065  HB  VAL A 253      14.510 -21.883 -15.957  1.00  0.66           H  
ATOM   4066 1HG1 VAL A 253      13.979 -24.027 -15.097  1.00  0.66           H  
ATOM   4067 2HG1 VAL A 253      14.816 -24.144 -16.664  1.00  0.66           H  
ATOM   4068 3HG1 VAL A 253      15.682 -24.418 -15.161  1.00  0.66           H  
ATOM   4069 1HG2 VAL A 253      14.425 -22.320 -13.589  1.00  0.66           H  
ATOM   4070 2HG2 VAL A 253      16.134 -22.735 -13.611  1.00  0.66           H  
ATOM   4071 3HG2 VAL A 253      15.643 -21.090 -13.943  1.00  0.66           H  
ATOM   4072  N   ALA A 254      18.416 -22.268 -14.639  1.00  0.65           N  
ATOM   4073  CA  ALA A 254      19.468 -22.924 -13.908  1.00  0.65           C  
ATOM   4074  C   ALA A 254      19.383 -22.636 -12.438  1.00  0.65           C  
ATOM   4075  O   ALA A 254      19.014 -21.535 -12.027  1.00  0.65           O  
ATOM   4076  CB  ALA A 254      20.815 -22.465 -14.403  1.00  0.65           C  
ATOM   4077  H   ALA A 254      18.178 -21.293 -14.458  1.00  0.65           H  
ATOM   4078  HA  ALA A 254      19.359 -23.991 -14.055  1.00  0.65           H  
ATOM   4079 1HB  ALA A 254      21.598 -22.997 -13.858  1.00  0.65           H  
ATOM   4080 2HB  ALA A 254      20.890 -22.682 -15.461  1.00  0.65           H  
ATOM   4081 3HB  ALA A 254      20.924 -21.393 -14.240  1.00  0.65           H  
ATOM   4082  N   PHE A 255      19.751 -23.628 -11.642  1.00  0.66           N  
ATOM   4083  CA  PHE A 255      19.812 -23.448 -10.205  1.00  0.66           C  
ATOM   4084  C   PHE A 255      21.125 -23.945  -9.658  1.00  0.66           C  
ATOM   4085  O   PHE A 255      21.463 -25.131  -9.795  1.00  0.66           O  
ATOM   4086  CB  PHE A 255      18.683 -24.165  -9.488  1.00  0.66           C  
ATOM   4087  CG  PHE A 255      17.297 -23.741  -9.887  1.00  0.66           C  
ATOM   4088  CD1 PHE A 255      16.677 -24.307 -10.977  1.00  0.66           C  
ATOM   4089  CD2 PHE A 255      16.602 -22.787  -9.153  1.00  0.66           C  
ATOM   4090  CE1 PHE A 255      15.408 -23.950 -11.320  1.00  0.66           C  
ATOM   4091  CE2 PHE A 255      15.315 -22.423  -9.516  1.00  0.66           C  
ATOM   4092  CZ  PHE A 255      14.723 -23.013 -10.598  1.00  0.66           C  
ATOM   4093  H   PHE A 255      20.019 -24.517 -12.066  1.00  0.66           H  
ATOM   4094  HA  PHE A 255      19.740 -22.387  -9.985  1.00  0.66           H  
ATOM   4095 1HB  PHE A 255      18.777 -25.207  -9.617  1.00  0.66           H  
ATOM   4096 2HB  PHE A 255      18.785 -23.974  -8.418  1.00  0.66           H  
ATOM   4097  HD1 PHE A 255      17.207 -25.050 -11.563  1.00  0.66           H  
ATOM   4098  HD2 PHE A 255      17.078 -22.330  -8.283  1.00  0.66           H  
ATOM   4099  HE1 PHE A 255      14.938 -24.412 -12.184  1.00  0.66           H  
ATOM   4100  HE2 PHE A 255      14.770 -21.675  -8.947  1.00  0.66           H  
ATOM   4101  HZ  PHE A 255      13.711 -22.737 -10.888  1.00  0.66           H  
ATOM   4102  N   VAL A 256      21.834 -23.049  -9.007  1.00  0.69           N  
ATOM   4103  CA  VAL A 256      23.102 -23.398  -8.425  1.00  0.69           C  
ATOM   4104  C   VAL A 256      22.980 -23.456  -6.915  1.00  0.69           C  
ATOM   4105  O   VAL A 256      22.437 -22.552  -6.283  1.00  0.69           O  
ATOM   4106  CB  VAL A 256      24.198 -22.445  -8.887  1.00  0.69           C  
ATOM   4107  CG1 VAL A 256      25.447 -22.790  -8.206  1.00  0.69           C  
ATOM   4108  CG2 VAL A 256      24.395 -22.584 -10.410  1.00  0.69           C  
ATOM   4109  H   VAL A 256      21.481 -22.093  -8.931  1.00  0.69           H  
ATOM   4110  HA  VAL A 256      23.378 -24.383  -8.783  1.00  0.69           H  
ATOM   4111  HB  VAL A 256      23.931 -21.415  -8.635  1.00  0.69           H  
ATOM   4112 1HG1 VAL A 256      26.225 -22.128  -8.547  1.00  0.69           H  
ATOM   4113 2HG1 VAL A 256      25.325 -22.690  -7.128  1.00  0.69           H  
ATOM   4114 3HG1 VAL A 256      25.695 -23.813  -8.447  1.00  0.69           H  
ATOM   4115 1HG2 VAL A 256      25.185 -21.910 -10.730  1.00  0.69           H  
ATOM   4116 2HG2 VAL A 256      24.674 -23.611 -10.644  1.00  0.69           H  
ATOM   4117 3HG2 VAL A 256      23.470 -22.332 -10.926  1.00  0.69           H  
ATOM   4118  N   VAL A 257      23.434 -24.564  -6.357  1.00  0.75           N  
ATOM   4119  CA  VAL A 257      23.318 -24.849  -4.939  1.00  0.75           C  
ATOM   4120  C   VAL A 257      24.684 -24.810  -4.266  1.00  0.75           C  
ATOM   4121  O   VAL A 257      25.679 -25.236  -4.844  1.00  0.75           O  
ATOM   4122  CB  VAL A 257      22.620 -26.214  -4.739  1.00  0.75           C  
ATOM   4123  CG1 VAL A 257      22.470 -26.546  -3.233  1.00  0.75           C  
ATOM   4124  CG2 VAL A 257      21.273 -26.158  -5.470  1.00  0.75           C  
ATOM   4125  H   VAL A 257      23.868 -25.255  -6.967  1.00  0.75           H  
ATOM   4126  HA  VAL A 257      22.692 -24.087  -4.486  1.00  0.75           H  
ATOM   4127  HB  VAL A 257      23.231 -27.008  -5.168  1.00  0.75           H  
ATOM   4128 1HG1 VAL A 257      21.977 -27.516  -3.118  1.00  0.75           H  
ATOM   4129 2HG1 VAL A 257      23.447 -26.588  -2.759  1.00  0.75           H  
ATOM   4130 3HG1 VAL A 257      21.871 -25.778  -2.753  1.00  0.75           H  
ATOM   4131 1HG2 VAL A 257      20.748 -27.071  -5.349  1.00  0.75           H  
ATOM   4132 2HG2 VAL A 257      20.688 -25.385  -5.077  1.00  0.75           H  
ATOM   4133 3HG2 VAL A 257      21.441 -25.967  -6.533  1.00  0.75           H  
ATOM   4134  N   ALA A 258      24.760 -24.229  -3.079  1.00  0.84           N  
ATOM   4135  CA  ALA A 258      26.031 -24.195  -2.370  1.00  0.84           C  
ATOM   4136  C   ALA A 258      25.836 -24.380  -0.878  1.00  0.84           C  
ATOM   4137  O   ALA A 258      24.811 -23.989  -0.314  1.00  0.84           O  
ATOM   4138  CB  ALA A 258      26.728 -22.884  -2.618  1.00  0.84           C  
ATOM   4139  H   ALA A 258      23.924 -23.812  -2.675  1.00  0.84           H  
ATOM   4140  HA  ALA A 258      26.654 -25.000  -2.746  1.00  0.84           H  
ATOM   4141 1HB  ALA A 258      27.697 -22.872  -2.113  1.00  0.84           H  
ATOM   4142 2HB  ALA A 258      26.870 -22.742  -3.676  1.00  0.84           H  
ATOM   4143 3HB  ALA A 258      26.108 -22.091  -2.230  1.00  0.84           H  
ATOM   4144  N   VAL A 259      26.835 -24.940  -0.212  1.00  0.96           N  
ATOM   4145  CA  VAL A 259      26.736 -25.084   1.233  1.00  0.96           C  
ATOM   4146  C   VAL A 259      27.696 -24.145   1.946  1.00  0.96           C  
ATOM   4147  O   VAL A 259      28.911 -24.179   1.730  1.00  0.96           O  
ATOM   4148  CB  VAL A 259      27.017 -26.526   1.659  1.00  0.96           C  
ATOM   4149  CG1 VAL A 259      26.924 -26.610   3.164  1.00  0.96           C  
ATOM   4150  CG2 VAL A 259      26.031 -27.481   0.964  1.00  0.96           C  
ATOM   4151  H   VAL A 259      27.657 -25.270  -0.706  1.00  0.96           H  
ATOM   4152  HA  VAL A 259      25.723 -24.834   1.546  1.00  0.96           H  
ATOM   4153  HB  VAL A 259      28.035 -26.795   1.380  1.00  0.96           H  
ATOM   4154 1HG1 VAL A 259      27.142 -27.618   3.482  1.00  0.96           H  
ATOM   4155 2HG1 VAL A 259      27.642 -25.929   3.616  1.00  0.96           H  
ATOM   4156 3HG1 VAL A 259      25.915 -26.328   3.469  1.00  0.96           H  
ATOM   4157 1HG2 VAL A 259      26.237 -28.506   1.269  1.00  0.96           H  
ATOM   4158 2HG2 VAL A 259      25.036 -27.226   1.230  1.00  0.96           H  
ATOM   4159 3HG2 VAL A 259      26.142 -27.398  -0.116  1.00  0.96           H  
ATOM   4160  N   ARG A 260      27.133 -23.293   2.787  1.00  1.08           N  
ATOM   4161  CA  ARG A 260      27.883 -22.303   3.527  1.00  1.08           C  
ATOM   4162  C   ARG A 260      28.172 -22.816   4.928  1.00  1.08           C  
ATOM   4163  O   ARG A 260      27.416 -22.562   5.881  1.00  1.08           O  
ATOM   4164  CB  ARG A 260      27.125 -20.994   3.561  1.00  1.08           C  
ATOM   4165  CG  ARG A 260      26.923 -20.371   2.189  1.00  1.08           C  
ATOM   4166  CD  ARG A 260      26.146 -19.111   2.245  1.00  1.08           C  
ATOM   4167  NE  ARG A 260      26.859 -18.052   2.957  1.00  1.08           N  
ATOM   4168  CZ  ARG A 260      27.821 -17.274   2.412  1.00  1.08           C  
ATOM   4169  NH1 ARG A 260      28.200 -17.453   1.161  1.00  1.08           N  
ATOM   4170  NH2 ARG A 260      28.384 -16.330   3.141  1.00  1.08           N  
ATOM   4171  H   ARG A 260      26.127 -23.338   2.936  1.00  1.08           H  
ATOM   4172  HA  ARG A 260      28.831 -22.132   3.018  1.00  1.08           H  
ATOM   4173 1HB  ARG A 260      26.137 -21.155   4.001  1.00  1.08           H  
ATOM   4174 2HB  ARG A 260      27.651 -20.273   4.189  1.00  1.08           H  
ATOM   4175 1HG  ARG A 260      27.893 -20.158   1.741  1.00  1.08           H  
ATOM   4176 2HG  ARG A 260      26.378 -21.075   1.551  1.00  1.08           H  
ATOM   4177 1HD  ARG A 260      25.946 -18.767   1.231  1.00  1.08           H  
ATOM   4178 2HD  ARG A 260      25.199 -19.288   2.759  1.00  1.08           H  
ATOM   4179  HE  ARG A 260      26.599 -17.867   3.942  1.00  1.08           H  
ATOM   4180 1HH1 ARG A 260      27.773 -18.181   0.601  1.00  1.08           H  
ATOM   4181 2HH1 ARG A 260      28.923 -16.871   0.764  1.00  1.08           H  
ATOM   4182 1HH2 ARG A 260      28.082 -16.193   4.106  1.00  1.08           H  
ATOM   4183 2HH2 ARG A 260      29.100 -15.741   2.746  1.00  1.08           H  
ATOM   4184  N   LYS A 261      29.268 -23.563   5.039  1.00  1.18           N  
ATOM   4185  CA  LYS A 261      29.653 -24.255   6.266  1.00  1.18           C  
ATOM   4186  C   LYS A 261      29.895 -23.288   7.421  1.00  1.18           C  
ATOM   4187  O   LYS A 261      29.705 -23.633   8.584  1.00  1.18           O  
ATOM   4188  CB  LYS A 261      30.898 -25.096   6.005  1.00  1.18           C  
ATOM   4189  CG  LYS A 261      30.643 -26.292   5.087  1.00  1.18           C  
ATOM   4190  CD  LYS A 261      31.914 -27.088   4.838  1.00  1.18           C  
ATOM   4191  CE  LYS A 261      31.651 -28.272   3.917  1.00  1.18           C  
ATOM   4192  NZ  LYS A 261      32.898 -29.035   3.627  1.00  1.18           N  
ATOM   4193  H   LYS A 261      29.832 -23.701   4.205  1.00  1.18           H  
ATOM   4194  HA  LYS A 261      28.839 -24.922   6.553  1.00  1.18           H  
ATOM   4195 1HB  LYS A 261      31.670 -24.476   5.547  1.00  1.18           H  
ATOM   4196 2HB  LYS A 261      31.294 -25.469   6.951  1.00  1.18           H  
ATOM   4197 1HG  LYS A 261      29.894 -26.943   5.537  1.00  1.18           H  
ATOM   4198 2HG  LYS A 261      30.257 -25.932   4.130  1.00  1.18           H  
ATOM   4199 1HD  LYS A 261      32.663 -26.442   4.380  1.00  1.18           H  
ATOM   4200 2HD  LYS A 261      32.306 -27.457   5.786  1.00  1.18           H  
ATOM   4201 1HE  LYS A 261      30.930 -28.938   4.389  1.00  1.18           H  
ATOM   4202 2HE  LYS A 261      31.232 -27.907   2.978  1.00  1.18           H  
ATOM   4203 1HZ  LYS A 261      32.685 -29.810   3.015  1.00  1.18           H  
ATOM   4204 2HZ  LYS A 261      33.568 -28.427   3.178  1.00  1.18           H  
ATOM   4205 3HZ  LYS A 261      33.287 -29.386   4.490  1.00  1.18           H  
ATOM   4206  N   ARG A 262      30.293 -22.062   7.090  1.00  1.22           N  
ATOM   4207  CA  ARG A 262      30.559 -21.025   8.082  1.00  1.22           C  
ATOM   4208  C   ARG A 262      29.302 -20.595   8.845  1.00  1.22           C  
ATOM   4209  O   ARG A 262      29.396 -20.098   9.968  1.00  1.22           O  
ATOM   4210  CB  ARG A 262      31.169 -19.798   7.423  1.00  1.22           C  
ATOM   4211  CG  ARG A 262      32.597 -19.981   6.921  1.00  1.22           C  
ATOM   4212  CD  ARG A 262      33.116 -18.748   6.260  1.00  1.22           C  
ATOM   4213  NE  ARG A 262      34.483 -18.919   5.784  1.00  1.22           N  
ATOM   4214  CZ  ARG A 262      35.166 -18.008   5.061  1.00  1.22           C  
ATOM   4215  NH1 ARG A 262      34.603 -16.864   4.739  1.00  1.22           N  
ATOM   4216  NH2 ARG A 262      36.405 -18.264   4.676  1.00  1.22           N  
ATOM   4217  H   ARG A 262      30.420 -21.850   6.112  1.00  1.22           H  
ATOM   4218  HA  ARG A 262      31.276 -21.421   8.801  1.00  1.22           H  
ATOM   4219 1HB  ARG A 262      30.552 -19.499   6.576  1.00  1.22           H  
ATOM   4220 2HB  ARG A 262      31.168 -18.970   8.132  1.00  1.22           H  
ATOM   4221 1HG  ARG A 262      33.247 -20.219   7.763  1.00  1.22           H  
ATOM   4222 2HG  ARG A 262      32.625 -20.797   6.199  1.00  1.22           H  
ATOM   4223 1HD  ARG A 262      32.486 -18.500   5.406  1.00  1.22           H  
ATOM   4224 2HD  ARG A 262      33.104 -17.922   6.971  1.00  1.22           H  
ATOM   4225  HE  ARG A 262      34.954 -19.786   6.011  1.00  1.22           H  
ATOM   4226 1HH1 ARG A 262      33.657 -16.667   5.033  1.00  1.22           H  
ATOM   4227 2HH1 ARG A 262      35.115 -16.183   4.198  1.00  1.22           H  
ATOM   4228 1HH2 ARG A 262      36.839 -19.142   4.924  1.00  1.22           H  
ATOM   4229 2HH2 ARG A 262      36.916 -17.582   4.136  1.00  1.22           H  
ATOM   4230  N   GLU A 263      28.133 -20.725   8.206  1.00  1.19           N  
ATOM   4231  CA  GLU A 263      26.869 -20.323   8.817  1.00  1.19           C  
ATOM   4232  C   GLU A 263      25.986 -21.526   9.140  1.00  1.19           C  
ATOM   4233  O   GLU A 263      25.136 -21.455  10.029  1.00  1.19           O  
ATOM   4234  CB  GLU A 263      26.120 -19.322   7.928  1.00  1.19           C  
ATOM   4235  CG  GLU A 263      26.849 -17.971   7.753  1.00  1.19           C  
ATOM   4236  CD  GLU A 263      26.101 -16.961   6.881  1.00  1.19           C  
ATOM   4237  OE1 GLU A 263      26.052 -17.151   5.682  1.00  1.19           O  
ATOM   4238  OE2 GLU A 263      25.575 -15.996   7.419  1.00  1.19           O  
ATOM   4239  H   GLU A 263      28.106 -21.170   7.295  1.00  1.19           H  
ATOM   4240  HA  GLU A 263      27.092 -19.821   9.759  1.00  1.19           H  
ATOM   4241 1HB  GLU A 263      25.972 -19.761   6.937  1.00  1.19           H  
ATOM   4242 2HB  GLU A 263      25.132 -19.127   8.348  1.00  1.19           H  
ATOM   4243 1HG  GLU A 263      27.008 -17.534   8.738  1.00  1.19           H  
ATOM   4244 2HG  GLU A 263      27.828 -18.164   7.313  1.00  1.19           H  
ATOM   4245  N   GLY A 264      26.190 -22.634   8.420  1.00  1.10           N  
ATOM   4246  CA  GLY A 264      25.352 -23.813   8.580  1.00  1.10           C  
ATOM   4247  C   GLY A 264      24.086 -23.732   7.730  1.00  1.10           C  
ATOM   4248  O   GLY A 264      23.022 -24.196   8.156  1.00  1.10           O  
ATOM   4249  H   GLY A 264      26.908 -22.645   7.704  1.00  1.10           H  
ATOM   4250 1HA  GLY A 264      25.925 -24.695   8.294  1.00  1.10           H  
ATOM   4251 2HA  GLY A 264      25.085 -23.929   9.628  1.00  1.10           H  
ATOM   4252  N   GLU A 265      24.199 -23.107   6.552  1.00  0.99           N  
ATOM   4253  CA  GLU A 265      23.052 -22.941   5.649  1.00  0.99           C  
ATOM   4254  C   GLU A 265      23.318 -23.400   4.211  1.00  0.99           C  
ATOM   4255  O   GLU A 265      24.455 -23.398   3.732  1.00  0.99           O  
ATOM   4256  CB  GLU A 265      22.579 -21.476   5.610  1.00  0.99           C  
ATOM   4257  CG  GLU A 265      22.070 -20.912   6.948  1.00  0.99           C  
ATOM   4258  CD  GLU A 265      21.494 -19.500   6.839  1.00  0.99           C  
ATOM   4259  OE1 GLU A 265      21.476 -18.963   5.757  1.00  0.99           O  
ATOM   4260  OE2 GLU A 265      21.060 -18.974   7.841  1.00  0.99           O  
ATOM   4261  H   GLU A 265      25.121 -22.761   6.282  1.00  0.99           H  
ATOM   4262  HA  GLU A 265      22.231 -23.543   6.031  1.00  0.99           H  
ATOM   4263 1HB  GLU A 265      23.399 -20.841   5.270  1.00  0.99           H  
ATOM   4264 2HB  GLU A 265      21.769 -21.379   4.882  1.00  0.99           H  
ATOM   4265 1HG  GLU A 265      21.306 -21.569   7.333  1.00  0.99           H  
ATOM   4266 2HG  GLU A 265      22.896 -20.906   7.660  1.00  0.99           H  
ATOM   4267  N   ILE A 266      22.242 -23.764   3.522  1.00  0.88           N  
ATOM   4268  CA  ILE A 266      22.298 -24.108   2.108  1.00  0.88           C  
ATOM   4269  C   ILE A 266      21.705 -22.967   1.306  1.00  0.88           C  
ATOM   4270  O   ILE A 266      20.629 -22.449   1.627  1.00  0.88           O  
ATOM   4271  CB  ILE A 266      21.571 -25.427   1.762  1.00  0.88           C  
ATOM   4272  CG1 ILE A 266      22.225 -26.584   2.516  1.00  0.88           C  
ATOM   4273  CG2 ILE A 266      21.648 -25.682   0.237  1.00  0.88           C  
ATOM   4274  CD1 ILE A 266      21.494 -27.896   2.400  1.00  0.88           C  
ATOM   4275  H   ILE A 266      21.344 -23.755   3.998  1.00  0.88           H  
ATOM   4276  HA  ILE A 266      23.339 -24.219   1.813  1.00  0.88           H  
ATOM   4277  HB  ILE A 266      20.527 -25.370   2.078  1.00  0.88           H  
ATOM   4278 1HG1 ILE A 266      23.206 -26.710   2.145  1.00  0.88           H  
ATOM   4279 2HG1 ILE A 266      22.288 -26.324   3.562  1.00  0.88           H  
ATOM   4280 1HG2 ILE A 266      21.154 -26.611  -0.010  1.00  0.88           H  
ATOM   4281 2HG2 ILE A 266      21.168 -24.867  -0.303  1.00  0.88           H  
ATOM   4282 3HG2 ILE A 266      22.697 -25.744  -0.063  1.00  0.88           H  
ATOM   4283 1HD1 ILE A 266      22.018 -28.663   2.945  1.00  0.88           H  
ATOM   4284 2HD1 ILE A 266      20.485 -27.796   2.806  1.00  0.88           H  
ATOM   4285 3HD1 ILE A 266      21.437 -28.191   1.359  1.00  0.88           H  
ATOM   4286  N   ARG A 267      22.449 -22.520   0.304  1.00  0.80           N  
ATOM   4287  CA  ARG A 267      22.001 -21.425  -0.529  1.00  0.80           C  
ATOM   4288  C   ARG A 267      21.694 -21.922  -1.929  1.00  0.80           C  
ATOM   4289  O   ARG A 267      22.416 -22.762  -2.472  1.00  0.80           O  
ATOM   4290  CB  ARG A 267      23.032 -20.300  -0.606  1.00  0.80           C  
ATOM   4291  CG  ARG A 267      22.600 -19.106  -1.502  1.00  0.80           C  
ATOM   4292  CD  ARG A 267      23.583 -17.978  -1.521  1.00  0.80           C  
ATOM   4293  NE  ARG A 267      23.669 -17.253  -0.258  1.00  0.80           N  
ATOM   4294  CZ  ARG A 267      24.587 -16.293  -0.008  1.00  0.80           C  
ATOM   4295  NH1 ARG A 267      25.454 -15.968  -0.944  1.00  0.80           N  
ATOM   4296  NH2 ARG A 267      24.630 -15.673   1.162  1.00  0.80           N  
ATOM   4297  H   ARG A 267      23.332 -22.981   0.096  1.00  0.80           H  
ATOM   4298  HA  ARG A 267      21.100 -21.021  -0.092  1.00  0.80           H  
ATOM   4299 1HB  ARG A 267      23.231 -19.915   0.391  1.00  0.80           H  
ATOM   4300 2HB  ARG A 267      23.971 -20.691  -1.008  1.00  0.80           H  
ATOM   4301 1HG  ARG A 267      22.501 -19.452  -2.533  1.00  0.80           H  
ATOM   4302 2HG  ARG A 267      21.641 -18.722  -1.158  1.00  0.80           H  
ATOM   4303 1HD  ARG A 267      24.565 -18.368  -1.744  1.00  0.80           H  
ATOM   4304 2HD  ARG A 267      23.293 -17.274  -2.300  1.00  0.80           H  
ATOM   4305  HE  ARG A 267      22.993 -17.488   0.470  1.00  0.80           H  
ATOM   4306 1HH1 ARG A 267      25.424 -16.433  -1.846  1.00  0.80           H  
ATOM   4307 2HH1 ARG A 267      26.142 -15.252  -0.770  1.00  0.80           H  
ATOM   4308 1HH2 ARG A 267      23.979 -15.909   1.903  1.00  0.80           H  
ATOM   4309 2HH2 ARG A 267      25.328 -14.967   1.325  1.00  0.80           H  
ATOM   4310  N   VAL A 268      20.589 -21.446  -2.493  1.00  0.74           N  
ATOM   4311  CA  VAL A 268      20.241 -21.795  -3.863  1.00  0.74           C  
ATOM   4312  C   VAL A 268      19.992 -20.521  -4.673  1.00  0.74           C  
ATOM   4313  O   VAL A 268      19.213 -19.652  -4.261  1.00  0.74           O  
ATOM   4314  CB  VAL A 268      18.987 -22.683  -3.921  1.00  0.74           C  
ATOM   4315  CG1 VAL A 268      18.673 -23.039  -5.404  1.00  0.74           C  
ATOM   4316  CG2 VAL A 268      19.157 -23.896  -3.029  1.00  0.74           C  
ATOM   4317  H   VAL A 268      20.021 -20.790  -1.960  1.00  0.74           H  
ATOM   4318  HA  VAL A 268      21.070 -22.336  -4.307  1.00  0.74           H  
ATOM   4319  HB  VAL A 268      18.173 -22.138  -3.565  1.00  0.74           H  
ATOM   4320 1HG1 VAL A 268      17.775 -23.635  -5.457  1.00  0.74           H  
ATOM   4321 2HG1 VAL A 268      18.522 -22.127  -5.974  1.00  0.74           H  
ATOM   4322 3HG1 VAL A 268      19.503 -23.594  -5.835  1.00  0.74           H  
ATOM   4323 1HG2 VAL A 268      18.248 -24.490  -3.068  1.00  0.74           H  
ATOM   4324 2HG2 VAL A 268      19.981 -24.476  -3.345  1.00  0.74           H  
ATOM   4325 3HG2 VAL A 268      19.340 -23.582  -2.012  1.00  0.74           H  
ATOM   4326  N   SER A 269      20.644 -20.408  -5.826  1.00  0.71           N  
ATOM   4327  CA  SER A 269      20.468 -19.245  -6.688  1.00  0.71           C  
ATOM   4328  C   SER A 269      19.894 -19.656  -8.046  1.00  0.71           C  
ATOM   4329  O   SER A 269      20.517 -20.431  -8.780  1.00  0.71           O  
ATOM   4330  CB  SER A 269      21.805 -18.550  -6.890  1.00  0.71           C  
ATOM   4331  OG  SER A 269      22.353 -18.079  -5.666  1.00  0.71           O  
ATOM   4332  H   SER A 269      21.290 -21.146  -6.098  1.00  0.71           H  
ATOM   4333  HA  SER A 269      19.772 -18.553  -6.216  1.00  0.71           H  
ATOM   4334 1HB  SER A 269      22.512 -19.235  -7.367  1.00  0.71           H  
ATOM   4335 2HB  SER A 269      21.661 -17.710  -7.568  1.00  0.71           H  
ATOM   4336  HG  SER A 269      22.935 -18.807  -5.310  1.00  0.71           H  
ATOM   4337  N   GLY A 270      18.678 -19.187  -8.350  1.00  0.70           N  
ATOM   4338  CA  GLY A 270      18.018 -19.532  -9.610  1.00  0.70           C  
ATOM   4339  C   GLY A 270      18.095 -18.400 -10.635  1.00  0.70           C  
ATOM   4340  O   GLY A 270      17.949 -17.222 -10.278  1.00  0.70           O  
ATOM   4341  H   GLY A 270      18.216 -18.546  -7.711  1.00  0.70           H  
ATOM   4342 1HA  GLY A 270      18.467 -20.428 -10.017  1.00  0.70           H  
ATOM   4343 2HA  GLY A 270      16.972 -19.765  -9.412  1.00  0.70           H  
ATOM   4344  N   ARG A 271      18.245 -18.759 -11.915  1.00  0.70           N  
ATOM   4345  CA  ARG A 271      18.255 -17.781 -13.011  1.00  0.70           C  
ATOM   4346  C   ARG A 271      17.532 -18.324 -14.236  1.00  0.70           C  
ATOM   4347  O   ARG A 271      17.621 -19.517 -14.535  1.00  0.70           O  
ATOM   4348  CB  ARG A 271      19.677 -17.402 -13.441  1.00  0.70           C  
ATOM   4349  CG  ARG A 271      20.539 -16.708 -12.377  1.00  0.70           C  
ATOM   4350  CD  ARG A 271      20.057 -15.372 -12.097  1.00  0.70           C  
ATOM   4351  NE  ARG A 271      20.901 -14.637 -11.164  1.00  0.70           N  
ATOM   4352  CZ  ARG A 271      20.804 -14.725  -9.816  1.00  0.70           C  
ATOM   4353  NH1 ARG A 271      19.940 -15.533  -9.259  1.00  0.70           N  
ATOM   4354  NH2 ARG A 271      21.573 -13.988  -9.044  1.00  0.70           N  
ATOM   4355  H   ARG A 271      18.388 -19.749 -12.113  1.00  0.70           H  
ATOM   4356  HA  ARG A 271      17.743 -16.886 -12.674  1.00  0.70           H  
ATOM   4357 1HB  ARG A 271      20.210 -18.302 -13.759  1.00  0.70           H  
ATOM   4358 2HB  ARG A 271      19.627 -16.739 -14.304  1.00  0.70           H  
ATOM   4359 1HG  ARG A 271      20.545 -17.276 -11.452  1.00  0.70           H  
ATOM   4360 2HG  ARG A 271      21.558 -16.618 -12.752  1.00  0.70           H  
ATOM   4361 1HD  ARG A 271      19.997 -14.804 -13.025  1.00  0.70           H  
ATOM   4362 2HD  ARG A 271      19.077 -15.459 -11.670  1.00  0.70           H  
ATOM   4363  HE  ARG A 271      21.576 -13.999 -11.545  1.00  0.70           H  
ATOM   4364 1HH1 ARG A 271      19.314 -16.115  -9.837  1.00  0.70           H  
ATOM   4365 2HH1 ARG A 271      19.888 -15.582  -8.251  1.00  0.70           H  
ATOM   4366 1HH2 ARG A 271      22.234 -13.346  -9.451  1.00  0.70           H  
ATOM   4367 2HH2 ARG A 271      21.488 -14.060  -8.039  1.00  0.70           H  
ATOM   4368  N   CYS A 272      16.868 -17.469 -15.012  1.00  0.71           N  
ATOM   4369  CA  CYS A 272      16.287 -18.012 -16.247  1.00  0.71           C  
ATOM   4370  C   CYS A 272      16.142 -17.019 -17.390  1.00  0.71           C  
ATOM   4371  O   CYS A 272      16.315 -15.811 -17.225  1.00  0.71           O  
ATOM   4372  CB  CYS A 272      14.919 -18.644 -15.968  1.00  0.71           C  
ATOM   4373  SG  CYS A 272      13.652 -17.570 -15.472  1.00  0.71           S  
ATOM   4374  H   CYS A 272      16.751 -16.492 -14.731  1.00  0.71           H  
ATOM   4375  HA  CYS A 272      16.943 -18.801 -16.603  1.00  0.71           H  
ATOM   4376 1HB  CYS A 272      14.575 -19.161 -16.855  1.00  0.71           H  
ATOM   4377 2HB  CYS A 272      15.024 -19.375 -15.198  1.00  0.71           H  
ATOM   4378  HG  CYS A 272      13.486 -17.015 -16.676  1.00  0.71           H  
ATOM   4379  N   ARG A 273      15.813 -17.559 -18.565  1.00  0.73           N  
ATOM   4380  CA  ARG A 273      15.576 -16.752 -19.757  1.00  0.73           C  
ATOM   4381  C   ARG A 273      14.243 -16.009 -19.629  1.00  0.73           C  
ATOM   4382  O   ARG A 273      13.272 -16.558 -19.102  1.00  0.73           O  
ATOM   4383  CB  ARG A 273      15.538 -17.634 -20.998  1.00  0.73           C  
ATOM   4384  CG  ARG A 273      16.824 -18.357 -21.329  1.00  0.73           C  
ATOM   4385  CD  ARG A 273      16.658 -19.276 -22.498  1.00  0.73           C  
ATOM   4386  NE  ARG A 273      16.482 -18.572 -23.753  1.00  0.73           N  
ATOM   4387  CZ  ARG A 273      15.996 -19.136 -24.881  1.00  0.73           C  
ATOM   4388  NH1 ARG A 273      15.611 -20.402 -24.888  1.00  0.73           N  
ATOM   4389  NH2 ARG A 273      15.900 -18.413 -25.988  1.00  0.73           N  
ATOM   4390  H   ARG A 273      15.748 -18.578 -18.624  1.00  0.73           H  
ATOM   4391  HA  ARG A 273      16.382 -16.026 -19.856  1.00  0.73           H  
ATOM   4392 1HB  ARG A 273      14.767 -18.396 -20.872  1.00  0.73           H  
ATOM   4393 2HB  ARG A 273      15.264 -17.034 -21.864  1.00  0.73           H  
ATOM   4394 1HG  ARG A 273      17.622 -17.646 -21.537  1.00  0.73           H  
ATOM   4395 2HG  ARG A 273      17.092 -18.970 -20.477  1.00  0.73           H  
ATOM   4396 1HD  ARG A 273      17.540 -19.918 -22.581  1.00  0.73           H  
ATOM   4397 2HD  ARG A 273      15.778 -19.901 -22.340  1.00  0.73           H  
ATOM   4398  HE  ARG A 273      16.762 -17.604 -23.795  1.00  0.73           H  
ATOM   4399 1HH1 ARG A 273      15.650 -20.991 -24.028  1.00  0.73           H  
ATOM   4400 2HH1 ARG A 273      15.246 -20.811 -25.731  1.00  0.73           H  
ATOM   4401 1HH2 ARG A 273      16.189 -17.445 -25.985  1.00  0.73           H  
ATOM   4402 2HH2 ARG A 273      15.534 -18.828 -26.831  1.00  0.73           H  
ATOM   4403  N   LYS A 274      14.177 -14.810 -20.210  1.00  0.76           N  
ATOM   4404  CA  LYS A 274      12.972 -13.966 -20.215  1.00  0.76           C  
ATOM   4405  C   LYS A 274      11.736 -14.715 -20.746  1.00  0.76           C  
ATOM   4406  O   LYS A 274      10.631 -14.604 -20.196  1.00  0.76           O  
ATOM   4407  CB  LYS A 274      13.267 -12.720 -21.072  1.00  0.76           C  
ATOM   4408  CG  LYS A 274      12.187 -11.631 -21.123  1.00  0.76           C  
ATOM   4409  CD  LYS A 274      12.673 -10.424 -21.995  1.00  0.76           C  
ATOM   4410  CE  LYS A 274      11.655  -9.268 -22.015  1.00  0.76           C  
ATOM   4411  NZ  LYS A 274      12.106  -8.091 -22.880  1.00  0.76           N  
ATOM   4412  H   LYS A 274      15.013 -14.435 -20.630  1.00  0.76           H  
ATOM   4413  HA  LYS A 274      12.773 -13.646 -19.193  1.00  0.76           H  
ATOM   4414 1HB  LYS A 274      14.172 -12.240 -20.691  1.00  0.76           H  
ATOM   4415 2HB  LYS A 274      13.469 -13.028 -22.097  1.00  0.76           H  
ATOM   4416 1HG  LYS A 274      11.268 -12.041 -21.542  1.00  0.76           H  
ATOM   4417 2HG  LYS A 274      11.989 -11.283 -20.106  1.00  0.76           H  
ATOM   4418 1HD  LYS A 274      13.624 -10.064 -21.624  1.00  0.76           H  
ATOM   4419 2HD  LYS A 274      12.818 -10.765 -23.017  1.00  0.76           H  
ATOM   4420 1HE  LYS A 274      10.711  -9.645 -22.402  1.00  0.76           H  
ATOM   4421 2HE  LYS A 274      11.503  -8.913 -20.995  1.00  0.76           H  
ATOM   4422 1HZ  LYS A 274      11.398  -7.375 -22.858  1.00  0.76           H  
ATOM   4423 2HZ  LYS A 274      13.002  -7.665 -22.550  1.00  0.76           H  
ATOM   4424 3HZ  LYS A 274      12.234  -8.403 -23.828  1.00  0.76           H  
ATOM   4425  N   SER A 275      11.940 -15.511 -21.802  1.00  0.80           N  
ATOM   4426  CA  SER A 275      10.876 -16.271 -22.455  1.00  0.80           C  
ATOM   4427  C   SER A 275      10.275 -17.384 -21.589  1.00  0.80           C  
ATOM   4428  O   SER A 275       9.198 -17.899 -21.901  1.00  0.80           O  
ATOM   4429  CB  SER A 275      11.387 -16.864 -23.749  1.00  0.80           C  
ATOM   4430  OG  SER A 275      12.363 -17.833 -23.508  1.00  0.80           O  
ATOM   4431  H   SER A 275      12.875 -15.568 -22.177  1.00  0.80           H  
ATOM   4432  HA  SER A 275      10.073 -15.572 -22.697  1.00  0.80           H  
ATOM   4433 1HB  SER A 275      10.554 -17.313 -24.290  1.00  0.80           H  
ATOM   4434 2HB  SER A 275      11.798 -16.076 -24.377  1.00  0.80           H  
ATOM   4435  HG  SER A 275      12.004 -18.397 -22.813  1.00  0.80           H  
ATOM   4436  N   LEU A 276      10.980 -17.776 -20.528  1.00  0.84           N  
ATOM   4437  CA  LEU A 276      10.501 -18.784 -19.598  1.00  0.84           C  
ATOM   4438  C   LEU A 276       9.949 -18.075 -18.383  1.00  0.84           C  
ATOM   4439  O   LEU A 276       8.903 -18.462 -17.862  1.00  0.84           O  
ATOM   4440  CB  LEU A 276      11.598 -19.745 -19.133  1.00  0.84           C  
ATOM   4441  CG  LEU A 276      11.115 -20.848 -18.146  1.00  0.84           C  
ATOM   4442  CD1 LEU A 276      10.113 -21.758 -18.840  1.00  0.84           C  
ATOM   4443  CD2 LEU A 276      12.285 -21.619 -17.607  1.00  0.84           C  
ATOM   4444  H   LEU A 276      11.859 -17.317 -20.313  1.00  0.84           H  
ATOM   4445  HA  LEU A 276       9.698 -19.355 -20.063  1.00  0.84           H  
ATOM   4446 1HB  LEU A 276      12.028 -20.233 -20.005  1.00  0.84           H  
ATOM   4447 2HB  LEU A 276      12.386 -19.165 -18.638  1.00  0.84           H  
ATOM   4448  HG  LEU A 276      10.612 -20.368 -17.327  1.00  0.84           H  
ATOM   4449 1HD1 LEU A 276       9.761 -22.506 -18.140  1.00  0.84           H  
ATOM   4450 2HD1 LEU A 276       9.271 -21.168 -19.197  1.00  0.84           H  
ATOM   4451 3HD1 LEU A 276      10.596 -22.252 -19.682  1.00  0.84           H  
ATOM   4452 1HD2 LEU A 276      11.936 -22.366 -16.892  1.00  0.84           H  
ATOM   4453 2HD2 LEU A 276      12.812 -22.115 -18.408  1.00  0.84           H  
ATOM   4454 3HD2 LEU A 276      12.941 -20.916 -17.116  1.00  0.84           H  
ATOM   4455  N   ALA A 277      10.666 -17.024 -17.962  1.00  0.88           N  
ATOM   4456  CA  ALA A 277      10.410 -16.242 -16.755  1.00  0.88           C  
ATOM   4457  C   ALA A 277       9.025 -15.672 -16.709  1.00  0.88           C  
ATOM   4458  O   ALA A 277       8.423 -15.587 -15.644  1.00  0.88           O  
ATOM   4459  CB  ALA A 277      11.369 -15.090 -16.699  1.00  0.88           C  
ATOM   4460  H   ALA A 277      11.496 -16.774 -18.492  1.00  0.88           H  
ATOM   4461  HA  ALA A 277      10.558 -16.891 -15.897  1.00  0.88           H  
ATOM   4462 1HB  ALA A 277      11.219 -14.522 -15.794  1.00  0.88           H  
ATOM   4463 2HB  ALA A 277      12.355 -15.470 -16.724  1.00  0.88           H  
ATOM   4464 3HB  ALA A 277      11.212 -14.451 -17.558  1.00  0.88           H  
ATOM   4465  N   LYS A 278       8.493 -15.291 -17.863  1.00  0.92           N  
ATOM   4466  CA  LYS A 278       7.132 -14.768 -17.909  1.00  0.92           C  
ATOM   4467  C   LYS A 278       6.084 -15.796 -17.413  1.00  0.92           C  
ATOM   4468  O   LYS A 278       4.993 -15.414 -16.965  1.00  0.92           O  
ATOM   4469  CB  LYS A 278       6.811 -14.312 -19.337  1.00  0.92           C  
ATOM   4470  CG  LYS A 278       6.715 -15.438 -20.368  1.00  0.92           C  
ATOM   4471  CD  LYS A 278       6.425 -14.883 -21.757  1.00  0.92           C  
ATOM   4472  CE  LYS A 278       6.279 -16.003 -22.765  1.00  0.92           C  
ATOM   4473  NZ  LYS A 278       6.011 -15.491 -24.131  1.00  0.92           N  
ATOM   4474  H   LYS A 278       9.068 -15.331 -18.711  1.00  0.92           H  
ATOM   4475  HA  LYS A 278       7.070 -13.908 -17.244  1.00  0.92           H  
ATOM   4476 1HB  LYS A 278       5.877 -13.756 -19.348  1.00  0.92           H  
ATOM   4477 2HB  LYS A 278       7.602 -13.634 -19.682  1.00  0.92           H  
ATOM   4478 1HG  LYS A 278       7.664 -15.984 -20.400  1.00  0.92           H  
ATOM   4479 2HG  LYS A 278       5.924 -16.132 -20.096  1.00  0.92           H  
ATOM   4480 1HD  LYS A 278       5.507 -14.296 -21.732  1.00  0.92           H  
ATOM   4481 2HD  LYS A 278       7.247 -14.234 -22.066  1.00  0.92           H  
ATOM   4482 1HE  LYS A 278       7.200 -16.579 -22.781  1.00  0.92           H  
ATOM   4483 2HE  LYS A 278       5.461 -16.651 -22.458  1.00  0.92           H  
ATOM   4484 1HZ  LYS A 278       5.927 -16.271 -24.764  1.00  0.92           H  
ATOM   4485 2HZ  LYS A 278       5.153 -14.960 -24.128  1.00  0.92           H  
ATOM   4486 3HZ  LYS A 278       6.773 -14.898 -24.424  1.00  0.92           H  
ATOM   4487  N   ARG A 279       6.427 -17.096 -17.483  1.00  0.94           N  
ATOM   4488  CA  ARG A 279       5.555 -18.197 -17.083  1.00  0.94           C  
ATOM   4489  C   ARG A 279       5.994 -18.844 -15.771  1.00  0.94           C  
ATOM   4490  O   ARG A 279       5.163 -19.152 -14.911  1.00  0.94           O  
ATOM   4491  CB  ARG A 279       5.542 -19.270 -18.159  1.00  0.94           C  
ATOM   4492  CG  ARG A 279       4.665 -20.471 -17.851  1.00  0.94           C  
ATOM   4493  CD  ARG A 279       4.607 -21.418 -18.990  1.00  0.94           C  
ATOM   4494  NE  ARG A 279       3.832 -22.608 -18.672  1.00  0.94           N  
ATOM   4495  CZ  ARG A 279       3.582 -23.607 -19.541  1.00  0.94           C  
ATOM   4496  NH1 ARG A 279       4.044 -23.540 -20.771  1.00  0.94           N  
ATOM   4497  NH2 ARG A 279       2.870 -24.654 -19.159  1.00  0.94           N  
ATOM   4498  H   ARG A 279       7.356 -17.343 -17.812  1.00  0.94           H  
ATOM   4499  HA  ARG A 279       4.543 -17.807 -16.956  1.00  0.94           H  
ATOM   4500 1HB  ARG A 279       5.210 -18.835 -19.096  1.00  0.94           H  
ATOM   4501 2HB  ARG A 279       6.560 -19.641 -18.316  1.00  0.94           H  
ATOM   4502 1HG  ARG A 279       5.069 -20.998 -16.984  1.00  0.94           H  
ATOM   4503 2HG  ARG A 279       3.654 -20.131 -17.632  1.00  0.94           H  
ATOM   4504 1HD  ARG A 279       4.145 -20.929 -19.847  1.00  0.94           H  
ATOM   4505 2HD  ARG A 279       5.620 -21.726 -19.250  1.00  0.94           H  
ATOM   4506  HE  ARG A 279       3.463 -22.695 -17.732  1.00  0.94           H  
ATOM   4507 1HH1 ARG A 279       4.586 -22.740 -21.062  1.00  0.94           H  
ATOM   4508 2HH1 ARG A 279       3.853 -24.286 -21.424  1.00  0.94           H  
ATOM   4509 1HH2 ARG A 279       2.513 -24.706 -18.215  1.00  0.94           H  
ATOM   4510 2HH2 ARG A 279       2.680 -25.400 -19.811  1.00  0.94           H  
ATOM   4511  N   VAL A 280       7.301 -19.061 -15.624  1.00  0.96           N  
ATOM   4512  CA  VAL A 280       7.849 -19.690 -14.433  1.00  0.96           C  
ATOM   4513  C   VAL A 280       8.635 -18.635 -13.675  1.00  0.96           C  
ATOM   4514  O   VAL A 280       9.776 -18.331 -14.011  1.00  0.96           O  
ATOM   4515  CB  VAL A 280       8.797 -20.833 -14.810  1.00  0.96           C  
ATOM   4516  CG1 VAL A 280       9.321 -21.487 -13.566  1.00  0.96           C  
ATOM   4517  CG2 VAL A 280       8.080 -21.830 -15.697  1.00  0.96           C  
ATOM   4518  H   VAL A 280       7.934 -18.778 -16.363  1.00  0.96           H  
ATOM   4519  HA  VAL A 280       7.042 -20.067 -13.806  1.00  0.96           H  
ATOM   4520  HB  VAL A 280       9.647 -20.422 -15.330  1.00  0.96           H  
ATOM   4521 1HG1 VAL A 280      10.015 -22.286 -13.830  1.00  0.96           H  
ATOM   4522 2HG1 VAL A 280       9.816 -20.757 -12.958  1.00  0.96           H  
ATOM   4523 3HG1 VAL A 280       8.487 -21.906 -13.012  1.00  0.96           H  
ATOM   4524 1HG2 VAL A 280       8.763 -22.633 -15.961  1.00  0.96           H  
ATOM   4525 2HG2 VAL A 280       7.225 -22.247 -15.155  1.00  0.96           H  
ATOM   4526 3HG2 VAL A 280       7.735 -21.334 -16.602  1.00  0.96           H  
ATOM   4527  N   HIS A 281       8.042 -18.111 -12.618  1.00  0.97           N  
ATOM   4528  CA  HIS A 281       8.648 -16.994 -11.917  1.00  0.97           C  
ATOM   4529  C   HIS A 281       9.607 -17.526 -10.857  1.00  0.97           C  
ATOM   4530  O   HIS A 281       9.168 -18.138  -9.876  1.00  0.97           O  
ATOM   4531  CB  HIS A 281       7.535 -16.132 -11.282  1.00  0.97           C  
ATOM   4532  CG  HIS A 281       6.529 -15.534 -12.310  1.00  0.97           C  
ATOM   4533  ND1 HIS A 281       5.694 -14.478 -12.013  1.00  0.97           N  
ATOM   4534  CD2 HIS A 281       6.256 -15.869 -13.582  1.00  0.97           C  
ATOM   4535  CE1 HIS A 281       4.950 -14.201 -13.078  1.00  0.97           C  
ATOM   4536  NE2 HIS A 281       5.279 -15.022 -14.038  1.00  0.97           N  
ATOM   4537  H   HIS A 281       7.121 -18.434 -12.357  1.00  0.97           H  
ATOM   4538  HA  HIS A 281       9.216 -16.377 -12.616  1.00  0.97           H  
ATOM   4539 1HB  HIS A 281       6.974 -16.730 -10.556  1.00  0.97           H  
ATOM   4540 2HB  HIS A 281       7.994 -15.308 -10.732  1.00  0.97           H  
ATOM   4541  HD2 HIS A 281       6.724 -16.651 -14.141  1.00  0.97           H  
ATOM   4542  HE1 HIS A 281       4.205 -13.423 -13.152  1.00  0.97           H  
ATOM   4543  HE2 HIS A 281       4.889 -15.052 -14.990  1.00  0.97           H  
ATOM   4544  N   MET A 282      10.908 -17.255 -11.020  1.00  0.97           N  
ATOM   4545  CA  MET A 282      11.908 -17.800 -10.097  1.00  0.97           C  
ATOM   4546  C   MET A 282      11.640 -17.362  -8.668  1.00  0.97           C  
ATOM   4547  O   MET A 282      11.807 -18.151  -7.737  1.00  0.97           O  
ATOM   4548  CB  MET A 282      13.317 -17.355 -10.496  1.00  0.97           C  
ATOM   4549  CG  MET A 282      13.850 -17.892 -11.803  1.00  0.97           C  
ATOM   4550  SD  MET A 282      14.012 -19.668 -11.818  1.00  0.97           S  
ATOM   4551  CE  MET A 282      12.500 -20.125 -12.637  1.00  0.97           C  
ATOM   4552  H   MET A 282      11.212 -16.711 -11.832  1.00  0.97           H  
ATOM   4553  HA  MET A 282      11.855 -18.886 -10.134  1.00  0.97           H  
ATOM   4554 1HB  MET A 282      13.349 -16.262 -10.552  1.00  0.97           H  
ATOM   4555 2HB  MET A 282      14.022 -17.662  -9.736  1.00  0.97           H  
ATOM   4556 1HG  MET A 282      13.157 -17.611 -12.584  1.00  0.97           H  
ATOM   4557 2HG  MET A 282      14.822 -17.444 -12.028  1.00  0.97           H  
ATOM   4558 1HE  MET A 282      12.441 -21.207 -12.723  1.00  0.97           H  
ATOM   4559 2HE  MET A 282      11.659 -19.757 -12.051  1.00  0.97           H  
ATOM   4560 3HE  MET A 282      12.466 -19.680 -13.630  1.00  0.97           H  
ATOM   4561  N   GLY A 283      11.151 -16.134  -8.488  1.00  0.97           N  
ATOM   4562  CA  GLY A 283      10.832 -15.630  -7.160  1.00  0.97           C  
ATOM   4563  C   GLY A 283       9.917 -16.584  -6.409  1.00  0.97           C  
ATOM   4564  O   GLY A 283      10.262 -17.052  -5.320  1.00  0.97           O  
ATOM   4565  H   GLY A 283      11.086 -15.504  -9.283  1.00  0.97           H  
ATOM   4566 1HA  GLY A 283      11.739 -15.484  -6.592  1.00  0.97           H  
ATOM   4567 2HA  GLY A 283      10.353 -14.656  -7.255  1.00  0.97           H  
ATOM   4568  N   GLU A 284       8.752 -16.873  -6.989  1.00  0.97           N  
ATOM   4569  CA  GLU A 284       7.801 -17.759  -6.334  1.00  0.97           C  
ATOM   4570  C   GLU A 284       8.348 -19.170  -6.184  1.00  0.97           C  
ATOM   4571  O   GLU A 284       8.103 -19.830  -5.166  1.00  0.97           O  
ATOM   4572  CB  GLU A 284       6.475 -17.815  -7.095  1.00  0.97           C  
ATOM   4573  CG  GLU A 284       5.653 -16.528  -7.036  1.00  0.97           C  
ATOM   4574  CD  GLU A 284       4.337 -16.621  -7.787  1.00  0.97           C  
ATOM   4575  OE1 GLU A 284       4.126 -17.596  -8.474  1.00  0.97           O  
ATOM   4576  OE2 GLU A 284       3.538 -15.721  -7.654  1.00  0.97           O  
ATOM   4577  H   GLU A 284       8.538 -16.477  -7.891  1.00  0.97           H  
ATOM   4578  HA  GLU A 284       7.601 -17.369  -5.337  1.00  0.97           H  
ATOM   4579 1HB  GLU A 284       6.676 -18.036  -8.147  1.00  0.97           H  
ATOM   4580 2HB  GLU A 284       5.864 -18.627  -6.702  1.00  0.97           H  
ATOM   4581 1HG  GLU A 284       5.450 -16.286  -5.992  1.00  0.97           H  
ATOM   4582 2HG  GLU A 284       6.248 -15.719  -7.459  1.00  0.97           H  
ATOM   4583  N   LEU A 285       9.117 -19.651  -7.164  1.00  0.97           N  
ATOM   4584  CA  LEU A 285       9.591 -21.012  -7.003  1.00  0.97           C  
ATOM   4585  C   LEU A 285      10.540 -21.120  -5.820  1.00  0.97           C  
ATOM   4586  O   LEU A 285      10.438 -22.049  -5.017  1.00  0.97           O  
ATOM   4587  CB  LEU A 285      10.344 -21.530  -8.245  1.00  0.97           C  
ATOM   4588  CG  LEU A 285       9.489 -22.223  -9.311  1.00  0.97           C  
ATOM   4589  CD1 LEU A 285       8.579 -21.209  -9.950  1.00  0.97           C  
ATOM   4590  CD2 LEU A 285      10.390 -22.919 -10.339  1.00  0.97           C  
ATOM   4591  H   LEU A 285       9.322 -19.098  -8.002  1.00  0.97           H  
ATOM   4592  HA  LEU A 285       8.726 -21.645  -6.824  1.00  0.97           H  
ATOM   4593 1HB  LEU A 285      10.833 -20.679  -8.716  1.00  0.97           H  
ATOM   4594 2HB  LEU A 285      11.114 -22.228  -7.920  1.00  0.97           H  
ATOM   4595  HG  LEU A 285       8.867 -22.958  -8.832  1.00  0.97           H  
ATOM   4596 1HD1 LEU A 285       7.948 -21.695 -10.688  1.00  0.97           H  
ATOM   4597 2HD1 LEU A 285       7.953 -20.739  -9.189  1.00  0.97           H  
ATOM   4598 3HD1 LEU A 285       9.185 -20.463 -10.437  1.00  0.97           H  
ATOM   4599 1HD2 LEU A 285       9.761 -23.420 -11.086  1.00  0.97           H  
ATOM   4600 2HD2 LEU A 285      11.019 -22.181 -10.829  1.00  0.97           H  
ATOM   4601 3HD2 LEU A 285      11.016 -23.661  -9.837  1.00  0.97           H  
ATOM   4602  N   MET A 286      11.438 -20.155  -5.676  1.00  0.98           N  
ATOM   4603  CA  MET A 286      12.374 -20.273  -4.583  1.00  0.98           C  
ATOM   4604  C   MET A 286      11.716 -19.996  -3.239  1.00  0.98           C  
ATOM   4605  O   MET A 286      12.111 -20.599  -2.232  1.00  0.98           O  
ATOM   4606  CB  MET A 286      13.588 -19.401  -4.836  1.00  0.98           C  
ATOM   4607  CG  MET A 286      14.406 -19.892  -6.046  1.00  0.98           C  
ATOM   4608  SD  MET A 286      14.720 -21.692  -5.996  1.00  0.98           S  
ATOM   4609  CE  MET A 286      15.527 -21.822  -4.481  1.00  0.98           C  
ATOM   4610  H   MET A 286      11.493 -19.380  -6.340  1.00  0.98           H  
ATOM   4611  HA  MET A 286      12.727 -21.297  -4.558  1.00  0.98           H  
ATOM   4612 1HB  MET A 286      13.268 -18.376  -5.040  1.00  0.98           H  
ATOM   4613 2HB  MET A 286      14.230 -19.383  -3.958  1.00  0.98           H  
ATOM   4614 1HG  MET A 286      13.856 -19.662  -6.964  1.00  0.98           H  
ATOM   4615 2HG  MET A 286      15.357 -19.370  -6.082  1.00  0.98           H  
ATOM   4616 1HE  MET A 286      15.807 -22.858  -4.296  1.00  0.98           H  
ATOM   4617 2HE  MET A 286      16.407 -21.182  -4.496  1.00  0.98           H  
ATOM   4618 3HE  MET A 286      14.849 -21.493  -3.714  1.00  0.98           H  
ATOM   4619  N   GLU A 287      10.672 -19.157  -3.206  1.00  0.99           N  
ATOM   4620  CA  GLU A 287       9.967 -18.918  -1.955  1.00  0.99           C  
ATOM   4621  C   GLU A 287       9.381 -20.237  -1.452  1.00  0.99           C  
ATOM   4622  O   GLU A 287       9.501 -20.578  -0.274  1.00  0.99           O  
ATOM   4623  CB  GLU A 287       8.854 -17.879  -2.098  1.00  0.99           C  
ATOM   4624  CG  GLU A 287       8.104 -17.600  -0.779  1.00  0.99           C  
ATOM   4625  CD  GLU A 287       6.996 -16.544  -0.858  1.00  0.99           C  
ATOM   4626  OE1 GLU A 287       6.798 -15.960  -1.896  1.00  0.99           O  
ATOM   4627  OE2 GLU A 287       6.327 -16.356   0.140  1.00  0.99           O  
ATOM   4628  H   GLU A 287      10.385 -18.656  -4.051  1.00  0.99           H  
ATOM   4629  HA  GLU A 287      10.683 -18.557  -1.213  1.00  0.99           H  
ATOM   4630 1HB  GLU A 287       9.275 -16.940  -2.460  1.00  0.99           H  
ATOM   4631 2HB  GLU A 287       8.128 -18.220  -2.842  1.00  0.99           H  
ATOM   4632 1HG  GLU A 287       7.664 -18.539  -0.446  1.00  0.99           H  
ATOM   4633 2HG  GLU A 287       8.837 -17.293  -0.028  1.00  0.99           H  
ATOM   4634  N   GLU A 288       8.750 -20.993  -2.362  1.00  1.00           N  
ATOM   4635  CA  GLU A 288       8.184 -22.273  -1.955  1.00  1.00           C  
ATOM   4636  C   GLU A 288       9.251 -23.224  -1.429  1.00  1.00           C  
ATOM   4637  O   GLU A 288       9.045 -23.882  -0.399  1.00  1.00           O  
ATOM   4638  CB  GLU A 288       7.421 -22.937  -3.097  1.00  1.00           C  
ATOM   4639  CG  GLU A 288       6.822 -24.275  -2.690  1.00  1.00           C  
ATOM   4640  CD  GLU A 288       5.927 -24.900  -3.715  1.00  1.00           C  
ATOM   4641  OE1 GLU A 288       5.487 -24.226  -4.616  1.00  1.00           O  
ATOM   4642  OE2 GLU A 288       5.700 -26.086  -3.601  1.00  1.00           O  
ATOM   4643  H   GLU A 288       8.658 -20.668  -3.324  1.00  1.00           H  
ATOM   4644  HA  GLU A 288       7.475 -22.088  -1.152  1.00  1.00           H  
ATOM   4645 1HB  GLU A 288       6.622 -22.280  -3.439  1.00  1.00           H  
ATOM   4646 2HB  GLU A 288       8.095 -23.098  -3.934  1.00  1.00           H  
ATOM   4647 1HG  GLU A 288       7.647 -24.960  -2.490  1.00  1.00           H  
ATOM   4648 2HG  GLU A 288       6.269 -24.143  -1.761  1.00  1.00           H  
ATOM   4649  N   ILE A 289      10.411 -23.271  -2.081  1.00  1.01           N  
ATOM   4650  CA  ILE A 289      11.456 -24.169  -1.617  1.00  1.01           C  
ATOM   4651  C   ILE A 289      11.894 -23.739  -0.210  1.00  1.01           C  
ATOM   4652  O   ILE A 289      12.088 -24.586   0.665  1.00  1.01           O  
ATOM   4653  CB  ILE A 289      12.673 -24.177  -2.574  1.00  1.01           C  
ATOM   4654  CG1 ILE A 289      12.287 -24.698  -3.946  1.00  1.01           C  
ATOM   4655  CG2 ILE A 289      13.753 -25.100  -2.025  1.00  1.01           C  
ATOM   4656  CD1 ILE A 289      11.805 -26.124  -3.945  1.00  1.01           C  
ATOM   4657  H   ILE A 289      10.541 -22.710  -2.932  1.00  1.01           H  
ATOM   4658  HA  ILE A 289      11.055 -25.177  -1.566  1.00  1.01           H  
ATOM   4659  HB  ILE A 289      13.053 -23.162  -2.684  1.00  1.01           H  
ATOM   4660 1HG1 ILE A 289      11.498 -24.082  -4.331  1.00  1.01           H  
ATOM   4661 2HG1 ILE A 289      13.138 -24.609  -4.608  1.00  1.01           H  
ATOM   4662 1HG2 ILE A 289      14.614 -25.097  -2.696  1.00  1.01           H  
ATOM   4663 2HG2 ILE A 289      14.045 -24.760  -1.061  1.00  1.01           H  
ATOM   4664 3HG2 ILE A 289      13.362 -26.117  -1.937  1.00  1.01           H  
ATOM   4665 1HD1 ILE A 289      11.544 -26.421  -4.954  1.00  1.01           H  
ATOM   4666 2HD1 ILE A 289      12.600 -26.773  -3.577  1.00  1.01           H  
ATOM   4667 3HD1 ILE A 289      10.932 -26.217  -3.303  1.00  1.01           H  
ATOM   4668  N   ALA A 290      12.010 -22.427   0.024  1.00  1.01           N  
ATOM   4669  CA  ALA A 290      12.413 -21.914   1.332  1.00  1.01           C  
ATOM   4670  C   ALA A 290      11.439 -22.334   2.413  1.00  1.01           C  
ATOM   4671  O   ALA A 290      11.846 -22.722   3.521  1.00  1.01           O  
ATOM   4672  CB  ALA A 290      12.499 -20.400   1.285  1.00  1.01           C  
ATOM   4673  H   ALA A 290      11.842 -21.768  -0.736  1.00  1.01           H  
ATOM   4674  HA  ALA A 290      13.385 -22.323   1.587  1.00  1.01           H  
ATOM   4675 1HB  ALA A 290      12.802 -20.047   2.241  1.00  1.01           H  
ATOM   4676 2HB  ALA A 290      13.219 -20.086   0.530  1.00  1.01           H  
ATOM   4677 3HB  ALA A 290      11.526 -19.986   1.042  1.00  1.01           H  
ATOM   4678  N   LYS A 291      10.150 -22.304   2.100  1.00  1.02           N  
ATOM   4679  CA  LYS A 291       9.165 -22.699   3.086  1.00  1.02           C  
ATOM   4680  C   LYS A 291       9.253 -24.193   3.381  1.00  1.02           C  
ATOM   4681  O   LYS A 291       9.125 -24.614   4.532  1.00  1.02           O  
ATOM   4682  CB  LYS A 291       7.774 -22.266   2.636  1.00  1.02           C  
ATOM   4683  CG  LYS A 291       7.592 -20.745   2.712  1.00  1.02           C  
ATOM   4684  CD  LYS A 291       6.226 -20.282   2.244  1.00  1.02           C  
ATOM   4685  CE  LYS A 291       6.098 -18.765   2.410  1.00  1.02           C  
ATOM   4686  NZ  LYS A 291       4.808 -18.242   1.889  1.00  1.02           N  
ATOM   4687  H   LYS A 291       9.856 -21.964   1.180  1.00  1.02           H  
ATOM   4688  HA  LYS A 291       9.387 -22.171   4.013  1.00  1.02           H  
ATOM   4689 1HB  LYS A 291       7.616 -22.580   1.600  1.00  1.02           H  
ATOM   4690 2HB  LYS A 291       7.017 -22.746   3.252  1.00  1.02           H  
ATOM   4691 1HG  LYS A 291       7.748 -20.415   3.739  1.00  1.02           H  
ATOM   4692 2HG  LYS A 291       8.348 -20.271   2.082  1.00  1.02           H  
ATOM   4693 1HD  LYS A 291       6.096 -20.536   1.190  1.00  1.02           H  
ATOM   4694 2HD  LYS A 291       5.448 -20.776   2.824  1.00  1.02           H  
ATOM   4695 1HE  LYS A 291       6.171 -18.523   3.468  1.00  1.02           H  
ATOM   4696 2HE  LYS A 291       6.914 -18.279   1.884  1.00  1.02           H  
ATOM   4697 1HZ  LYS A 291       4.773 -17.235   2.025  1.00  1.02           H  
ATOM   4698 2HZ  LYS A 291       4.737 -18.446   0.899  1.00  1.02           H  
ATOM   4699 3HZ  LYS A 291       4.042 -18.674   2.379  1.00  1.02           H  
ATOM   4700  N   ARG A 292       9.511 -24.994   2.347  1.00  1.04           N  
ATOM   4701  CA  ARG A 292       9.651 -26.437   2.509  1.00  1.04           C  
ATOM   4702  C   ARG A 292      10.897 -26.842   3.306  1.00  1.04           C  
ATOM   4703  O   ARG A 292      10.843 -27.766   4.123  1.00  1.04           O  
ATOM   4704  CB  ARG A 292       9.695 -27.113   1.147  1.00  1.04           C  
ATOM   4705  CG  ARG A 292       8.364 -27.148   0.403  1.00  1.04           C  
ATOM   4706  CD  ARG A 292       8.494 -27.790  -0.934  1.00  1.04           C  
ATOM   4707  NE  ARG A 292       7.212 -27.839  -1.643  1.00  1.04           N  
ATOM   4708  CZ  ARG A 292       6.290 -28.802  -1.502  1.00  1.04           C  
ATOM   4709  NH1 ARG A 292       6.485 -29.821  -0.687  1.00  1.04           N  
ATOM   4710  NH2 ARG A 292       5.186 -28.699  -2.204  1.00  1.04           N  
ATOM   4711  H   ARG A 292       9.588 -24.589   1.412  1.00  1.04           H  
ATOM   4712  HA  ARG A 292       8.774 -26.800   3.041  1.00  1.04           H  
ATOM   4713 1HB  ARG A 292      10.411 -26.595   0.513  1.00  1.04           H  
ATOM   4714 2HB  ARG A 292      10.050 -28.139   1.258  1.00  1.04           H  
ATOM   4715 1HG  ARG A 292       7.635 -27.706   0.986  1.00  1.04           H  
ATOM   4716 2HG  ARG A 292       8.006 -26.128   0.256  1.00  1.04           H  
ATOM   4717 1HD  ARG A 292       9.194 -27.210  -1.539  1.00  1.04           H  
ATOM   4718 2HD  ARG A 292       8.869 -28.806  -0.821  1.00  1.04           H  
ATOM   4719  HE  ARG A 292       6.966 -27.081  -2.296  1.00  1.04           H  
ATOM   4720 1HH1 ARG A 292       7.342 -29.885  -0.156  1.00  1.04           H  
ATOM   4721 2HH1 ARG A 292       5.778 -30.536  -0.596  1.00  1.04           H  
ATOM   4722 1HH2 ARG A 292       5.086 -27.885  -2.828  1.00  1.04           H  
ATOM   4723 2HH2 ARG A 292       4.464 -29.398  -2.140  1.00  1.04           H  
ATOM   4724  N   LEU A 293      12.011 -26.138   3.088  1.00  1.06           N  
ATOM   4725  CA  LEU A 293      13.270 -26.479   3.748  1.00  1.06           C  
ATOM   4726  C   LEU A 293      13.444 -25.900   5.151  1.00  1.06           C  
ATOM   4727  O   LEU A 293      14.113 -26.511   5.985  1.00  1.06           O  
ATOM   4728  CB  LEU A 293      14.458 -25.997   2.912  1.00  1.06           C  
ATOM   4729  CG  LEU A 293      14.647 -26.627   1.530  1.00  1.06           C  
ATOM   4730  CD1 LEU A 293      15.805 -25.933   0.851  1.00  1.06           C  
ATOM   4731  CD2 LEU A 293      14.902 -28.122   1.654  1.00  1.06           C  
ATOM   4732  H   LEU A 293      11.993 -25.392   2.393  1.00  1.06           H  
ATOM   4733  HA  LEU A 293      13.317 -27.564   3.823  1.00  1.06           H  
ATOM   4734 1HB  LEU A 293      14.341 -24.920   2.758  1.00  1.06           H  
ATOM   4735 2HB  LEU A 293      15.368 -26.163   3.484  1.00  1.06           H  
ATOM   4736  HG  LEU A 293      13.751 -26.469   0.933  1.00  1.06           H  
ATOM   4737 1HD1 LEU A 293      15.934 -26.350  -0.137  1.00  1.06           H  
ATOM   4738 2HD1 LEU A 293      15.589 -24.882   0.775  1.00  1.06           H  
ATOM   4739 3HD1 LEU A 293      16.714 -26.073   1.434  1.00  1.06           H  
ATOM   4740 1HD2 LEU A 293      15.031 -28.553   0.656  1.00  1.06           H  
ATOM   4741 2HD2 LEU A 293      15.799 -28.294   2.246  1.00  1.06           H  
ATOM   4742 3HD2 LEU A 293      14.046 -28.597   2.139  1.00  1.06           H  
ATOM   4743  N   GLY A 294      12.866 -24.730   5.426  1.00  1.08           N  
ATOM   4744  CA  GLY A 294      13.103 -24.085   6.714  1.00  1.08           C  
ATOM   4745  C   GLY A 294      14.054 -22.895   6.563  1.00  1.08           C  
ATOM   4746  O   GLY A 294      14.979 -22.707   7.368  1.00  1.08           O  
ATOM   4747  H   GLY A 294      12.304 -24.250   4.726  1.00  1.08           H  
ATOM   4748 1HA  GLY A 294      12.151 -23.744   7.125  1.00  1.08           H  
ATOM   4749 2HA  GLY A 294      13.517 -24.803   7.418  1.00  1.08           H  
ATOM   4750  N   GLY A 295      13.863 -22.141   5.481  1.00  1.10           N  
ATOM   4751  CA  GLY A 295      14.645 -20.951   5.214  1.00  1.10           C  
ATOM   4752  C   GLY A 295      13.828 -19.716   4.891  1.00  1.10           C  
ATOM   4753  O   GLY A 295      12.695 -19.530   5.343  1.00  1.10           O  
ATOM   4754  H   GLY A 295      13.120 -22.378   4.828  1.00  1.10           H  
ATOM   4755 1HA  GLY A 295      15.311 -20.741   6.049  1.00  1.10           H  
ATOM   4756 2HA  GLY A 295      15.260 -21.148   4.349  1.00  1.10           H  
ATOM   4757  N   LYS A 296      14.445 -18.889   4.063  1.00  1.12           N  
ATOM   4758  CA  LYS A 296      13.930 -17.625   3.568  1.00  1.12           C  
ATOM   4759  C   LYS A 296      14.238 -17.539   2.077  1.00  1.12           C  
ATOM   4760  O   LYS A 296      15.191 -18.158   1.596  1.00  1.12           O  
ATOM   4761  CB  LYS A 296      14.572 -16.470   4.341  1.00  1.12           C  
ATOM   4762  CG  LYS A 296      16.102 -16.398   4.191  1.00  1.12           C  
ATOM   4763  CD  LYS A 296      16.737 -15.296   5.063  1.00  1.12           C  
ATOM   4764  CE  LYS A 296      18.259 -15.259   4.868  1.00  1.12           C  
ATOM   4765  NZ  LYS A 296      18.932 -14.292   5.777  1.00  1.12           N  
ATOM   4766  H   LYS A 296      15.388 -19.158   3.792  1.00  1.12           H  
ATOM   4767  HA  LYS A 296      12.848 -17.597   3.702  1.00  1.12           H  
ATOM   4768 1HB  LYS A 296      14.158 -15.524   3.993  1.00  1.12           H  
ATOM   4769 2HB  LYS A 296      14.338 -16.564   5.401  1.00  1.12           H  
ATOM   4770 1HG  LYS A 296      16.531 -17.358   4.487  1.00  1.12           H  
ATOM   4771 2HG  LYS A 296      16.354 -16.222   3.147  1.00  1.12           H  
ATOM   4772 1HD  LYS A 296      16.329 -14.324   4.775  1.00  1.12           H  
ATOM   4773 2HD  LYS A 296      16.512 -15.471   6.113  1.00  1.12           H  
ATOM   4774 1HE  LYS A 296      18.667 -16.254   5.054  1.00  1.12           H  
ATOM   4775 2HE  LYS A 296      18.469 -14.978   3.835  1.00  1.12           H  
ATOM   4776 1HZ  LYS A 296      19.922 -14.307   5.604  1.00  1.12           H  
ATOM   4777 2HZ  LYS A 296      18.586 -13.338   5.650  1.00  1.12           H  
ATOM   4778 3HZ  LYS A 296      18.758 -14.554   6.731  1.00  1.12           H  
ATOM   4779  N   GLY A 297      13.449 -16.786   1.327  1.00  1.13           N  
ATOM   4780  CA  GLY A 297      13.747 -16.675  -0.094  1.00  1.13           C  
ATOM   4781  C   GLY A 297      12.692 -15.916  -0.877  1.00  1.13           C  
ATOM   4782  O   GLY A 297      11.647 -15.540  -0.341  1.00  1.13           O  
ATOM   4783  H   GLY A 297      12.663 -16.293   1.728  1.00  1.13           H  
ATOM   4784 1HA  GLY A 297      14.712 -16.185  -0.225  1.00  1.13           H  
ATOM   4785 2HA  GLY A 297      13.850 -17.675  -0.518  1.00  1.13           H  
ATOM   4786  N   GLY A 298      13.003 -15.691  -2.148  1.00  1.11           N  
ATOM   4787  CA  GLY A 298      12.144 -14.963  -3.079  1.00  1.11           C  
ATOM   4788  C   GLY A 298      12.996 -14.191  -4.086  1.00  1.11           C  
ATOM   4789  O   GLY A 298      14.223 -14.356  -4.124  1.00  1.11           O  
ATOM   4790  H   GLY A 298      13.893 -16.072  -2.473  1.00  1.11           H  
ATOM   4791 1HA  GLY A 298      11.498 -15.668  -3.603  1.00  1.11           H  
ATOM   4792 2HA  GLY A 298      11.500 -14.276  -2.530  1.00  1.11           H  
ATOM   4793  N   GLY A 299      12.353 -13.356  -4.908  1.00  1.08           N  
ATOM   4794  CA  GLY A 299      13.083 -12.609  -5.932  1.00  1.08           C  
ATOM   4795  C   GLY A 299      12.238 -12.215  -7.146  1.00  1.08           C  
ATOM   4796  O   GLY A 299      11.015 -12.075  -7.056  1.00  1.08           O  
ATOM   4797  H   GLY A 299      11.351 -13.245  -4.825  1.00  1.08           H  
ATOM   4798 1HA  GLY A 299      13.491 -11.705  -5.480  1.00  1.08           H  
ATOM   4799 2HA  GLY A 299      13.935 -13.186  -6.268  1.00  1.08           H  
ATOM   4800  N   HIS A 300      12.935 -11.971  -8.253  1.00  1.03           N  
ATOM   4801  CA  HIS A 300      12.406 -11.513  -9.535  1.00  1.03           C  
ATOM   4802  C   HIS A 300      11.938 -12.697 -10.376  1.00  1.03           C  
ATOM   4803  O   HIS A 300      12.127 -13.858 -10.007  1.00  1.03           O  
ATOM   4804  CB  HIS A 300      13.479 -10.665 -10.259  1.00  1.03           C  
ATOM   4805  CG  HIS A 300      13.064  -9.973 -11.560  1.00  1.03           C  
ATOM   4806  ND1 HIS A 300      13.057 -10.615 -12.792  1.00  1.03           N  
ATOM   4807  CD2 HIS A 300      12.648  -8.704 -11.798  1.00  1.03           C  
ATOM   4808  CE1 HIS A 300      12.654  -9.765 -13.728  1.00  1.03           C  
ATOM   4809  NE2 HIS A 300      12.401  -8.602 -13.151  1.00  1.03           N  
ATOM   4810  H   HIS A 300      13.933 -12.170  -8.236  1.00  1.03           H  
ATOM   4811  HA  HIS A 300      11.541 -10.874  -9.363  1.00  1.03           H  
ATOM   4812 1HB  HIS A 300      13.836  -9.893  -9.577  1.00  1.03           H  
ATOM   4813 2HB  HIS A 300      14.335 -11.301 -10.486  1.00  1.03           H  
ATOM   4814  HD2 HIS A 300      12.532  -7.909 -11.056  1.00  1.03           H  
ATOM   4815  HE1 HIS A 300      12.554  -9.990 -14.795  1.00  1.03           H  
ATOM   4816  HE2 HIS A 300      12.081  -7.764 -13.618  1.00  1.03           H  
ATOM   4817  N   ARG A 301      11.276 -12.413 -11.489  1.00  0.98           N  
ATOM   4818  CA  ARG A 301      10.827 -13.483 -12.363  1.00  0.98           C  
ATOM   4819  C   ARG A 301      12.012 -14.236 -12.989  1.00  0.98           C  
ATOM   4820  O   ARG A 301      11.972 -15.457 -13.122  1.00  0.98           O  
ATOM   4821  CB  ARG A 301       9.967 -12.923 -13.481  1.00  0.98           C  
ATOM   4822  CG  ARG A 301       8.634 -12.382 -13.056  1.00  0.98           C  
ATOM   4823  CD  ARG A 301       7.860 -11.865 -14.215  1.00  0.98           C  
ATOM   4824  NE  ARG A 301       6.581 -11.291 -13.809  1.00  0.98           N  
ATOM   4825  CZ  ARG A 301       5.743 -10.624 -14.628  1.00  0.98           C  
ATOM   4826  NH1 ARG A 301       6.057 -10.453 -15.894  1.00  0.98           N  
ATOM   4827  NH2 ARG A 301       4.603 -10.142 -14.159  1.00  0.98           N  
ATOM   4828  H   ARG A 301      11.124 -11.448 -11.753  1.00  0.98           H  
ATOM   4829  HA  ARG A 301      10.233 -14.183 -11.776  1.00  0.98           H  
ATOM   4830 1HB  ARG A 301      10.507 -12.140 -14.008  1.00  0.98           H  
ATOM   4831 2HB  ARG A 301       9.758 -13.717 -14.195  1.00  0.98           H  
ATOM   4832 1HG  ARG A 301       8.066 -13.161 -12.582  1.00  0.98           H  
ATOM   4833 2HG  ARG A 301       8.784 -11.567 -12.351  1.00  0.98           H  
ATOM   4834 1HD  ARG A 301       8.435 -11.097 -14.727  1.00  0.98           H  
ATOM   4835 2HD  ARG A 301       7.657 -12.693 -14.901  1.00  0.98           H  
ATOM   4836  HE  ARG A 301       6.303 -11.406 -12.841  1.00  0.98           H  
ATOM   4837 1HH1 ARG A 301       6.927 -10.824 -16.254  1.00  0.98           H  
ATOM   4838 2HH1 ARG A 301       5.428  -9.952 -16.507  1.00  0.98           H  
ATOM   4839 1HH2 ARG A 301       4.361 -10.273 -13.185  1.00  0.98           H  
ATOM   4840 2HH2 ARG A 301       3.976  -9.641 -14.773  1.00  0.98           H  
ATOM   4841  N   GLU A 302      13.081 -13.500 -13.338  1.00  0.93           N  
ATOM   4842  CA  GLU A 302      14.267 -14.080 -13.979  1.00  0.93           C  
ATOM   4843  C   GLU A 302      15.399 -14.435 -13.031  1.00  0.93           C  
ATOM   4844  O   GLU A 302      16.378 -15.066 -13.441  1.00  0.93           O  
ATOM   4845  CB  GLU A 302      14.847 -13.146 -15.044  1.00  0.93           C  
ATOM   4846  CG  GLU A 302      13.967 -12.934 -16.228  1.00  0.93           C  
ATOM   4847  CD  GLU A 302      14.546 -12.074 -17.250  1.00  0.93           C  
ATOM   4848  OE1 GLU A 302      15.759 -12.033 -17.351  1.00  0.93           O  
ATOM   4849  OE2 GLU A 302      13.803 -11.459 -17.961  1.00  0.93           O  
ATOM   4850  H   GLU A 302      13.061 -12.497 -13.171  1.00  0.93           H  
ATOM   4851  HA  GLU A 302      13.954 -14.988 -14.473  1.00  0.93           H  
ATOM   4852 1HB  GLU A 302      15.055 -12.172 -14.600  1.00  0.93           H  
ATOM   4853 2HB  GLU A 302      15.793 -13.556 -15.399  1.00  0.93           H  
ATOM   4854 1HG  GLU A 302      13.854 -13.890 -16.687  1.00  0.93           H  
ATOM   4855 2HG  GLU A 302      12.991 -12.562 -15.917  1.00  0.93           H  
ATOM   4856  N   ALA A 303      15.318 -13.990 -11.787  1.00  0.90           N  
ATOM   4857  CA  ALA A 303      16.401 -14.242 -10.846  1.00  0.90           C  
ATOM   4858  C   ALA A 303      15.914 -14.193  -9.417  1.00  0.90           C  
ATOM   4859  O   ALA A 303      15.309 -13.207  -8.984  1.00  0.90           O  
ATOM   4860  CB  ALA A 303      17.502 -13.226 -11.041  1.00  0.90           C  
ATOM   4861  H   ALA A 303      14.490 -13.495 -11.492  1.00  0.90           H  
ATOM   4862  HA  ALA A 303      16.781 -15.241 -11.032  1.00  0.90           H  
ATOM   4863 1HB  ALA A 303      18.303 -13.425 -10.351  1.00  0.90           H  
ATOM   4864 2HB  ALA A 303      17.874 -13.277 -12.062  1.00  0.90           H  
ATOM   4865 3HB  ALA A 303      17.105 -12.231 -10.852  1.00  0.90           H  
ATOM   4866  N   ALA A 304      16.245 -15.232  -8.665  1.00  0.88           N  
ATOM   4867  CA  ALA A 304      15.786 -15.340  -7.285  1.00  0.88           C  
ATOM   4868  C   ALA A 304      16.620 -16.288  -6.474  1.00  0.88           C  
ATOM   4869  O   ALA A 304      17.417 -17.049  -7.022  1.00  0.88           O  
ATOM   4870  CB  ALA A 304      14.371 -15.826  -7.252  1.00  0.88           C  
ATOM   4871  H   ALA A 304      16.789 -15.986  -9.090  1.00  0.88           H  
ATOM   4872  HA  ALA A 304      15.854 -14.354  -6.833  1.00  0.88           H  
ATOM   4873 1HB  ALA A 304      14.029 -15.882  -6.228  1.00  0.88           H  
ATOM   4874 2HB  ALA A 304      13.743 -15.139  -7.817  1.00  0.88           H  
ATOM   4875 3HB  ALA A 304      14.324 -16.809  -7.684  1.00  0.88           H  
ATOM   4876  N   GLY A 305      16.414 -16.296  -5.166  1.00  0.88           N  
ATOM   4877  CA  GLY A 305      17.157 -17.281  -4.408  1.00  0.88           C  
ATOM   4878  C   GLY A 305      16.599 -17.647  -3.048  1.00  0.88           C  
ATOM   4879  O   GLY A 305      15.551 -17.173  -2.590  1.00  0.88           O  
ATOM   4880  H   GLY A 305      15.757 -15.648  -4.726  1.00  0.88           H  
ATOM   4881 1HA  GLY A 305      17.231 -18.193  -5.000  1.00  0.88           H  
ATOM   4882 2HA  GLY A 305      18.179 -16.929  -4.283  1.00  0.88           H  
ATOM   4883  N   LEU A 306      17.352 -18.528  -2.417  1.00  0.90           N  
ATOM   4884  CA  LEU A 306      17.039 -19.147  -1.145  1.00  0.90           C  
ATOM   4885  C   LEU A 306      18.202 -19.341  -0.208  1.00  0.90           C  
ATOM   4886  O   LEU A 306      19.296 -19.702  -0.627  1.00  0.90           O  
ATOM   4887  CB  LEU A 306      16.471 -20.500  -1.447  1.00  0.90           C  
ATOM   4888  CG  LEU A 306      16.145 -21.402  -0.334  1.00  0.90           C  
ATOM   4889  CD1 LEU A 306      15.085 -22.202  -0.783  1.00  0.90           C  
ATOM   4890  CD2 LEU A 306      17.332 -22.308   0.001  1.00  0.90           C  
ATOM   4891  H   LEU A 306      18.183 -18.848  -2.913  1.00  0.90           H  
ATOM   4892  HA  LEU A 306      16.293 -18.532  -0.645  1.00  0.90           H  
ATOM   4893 1HB  LEU A 306      15.547 -20.331  -1.973  1.00  0.90           H  
ATOM   4894 2HB  LEU A 306      17.148 -21.008  -2.084  1.00  0.90           H  
ATOM   4895  HG  LEU A 306      15.832 -20.829   0.542  1.00  0.90           H  
ATOM   4896 1HD1 LEU A 306      14.812 -22.883  -0.006  1.00  0.90           H  
ATOM   4897 2HD1 LEU A 306      14.255 -21.565  -1.049  1.00  0.90           H  
ATOM   4898 3HD1 LEU A 306      15.411 -22.755  -1.654  1.00  0.90           H  
ATOM   4899 1HD2 LEU A 306      17.055 -22.989   0.793  1.00  0.90           H  
ATOM   4900 2HD2 LEU A 306      17.587 -22.868  -0.875  1.00  0.90           H  
ATOM   4901 3HD2 LEU A 306      18.188 -21.725   0.318  1.00  0.90           H  
ATOM   4902  N   ASN A 307      17.942 -19.126   1.071  1.00  0.93           N  
ATOM   4903  CA  ASN A 307      18.888 -19.440   2.134  1.00  0.93           C  
ATOM   4904  C   ASN A 307      18.156 -20.239   3.214  1.00  0.93           C  
ATOM   4905  O   ASN A 307      17.168 -19.758   3.776  1.00  0.93           O  
ATOM   4906  CB  ASN A 307      19.532 -18.189   2.685  1.00  0.93           C  
ATOM   4907  CG  ASN A 307      20.485 -17.545   1.705  1.00  0.93           C  
ATOM   4908  OD1 ASN A 307      21.621 -18.014   1.542  1.00  0.93           O  
ATOM   4909  ND2 ASN A 307      20.042 -16.490   1.056  1.00  0.93           N  
ATOM   4910  H   ASN A 307      17.014 -18.778   1.317  1.00  0.93           H  
ATOM   4911  HA  ASN A 307      19.674 -20.085   1.739  1.00  0.93           H  
ATOM   4912 1HB  ASN A 307      18.757 -17.478   2.935  1.00  0.93           H  
ATOM   4913 2HB  ASN A 307      20.071 -18.433   3.604  1.00  0.93           H  
ATOM   4914 1HD2 ASN A 307      20.616 -16.016   0.388  1.00  0.93           H  
ATOM   4915 2HD2 ASN A 307      19.116 -16.156   1.219  1.00  0.93           H  
ATOM   4916  N   ALA A 308      18.596 -21.475   3.483  1.00  0.98           N  
ATOM   4917  CA  ALA A 308      17.877 -22.302   4.458  1.00  0.98           C  
ATOM   4918  C   ALA A 308      18.795 -23.049   5.392  1.00  0.98           C  
ATOM   4919  O   ALA A 308      19.902 -23.435   5.029  1.00  0.98           O  
ATOM   4920  CB  ALA A 308      16.988 -23.304   3.731  1.00  0.98           C  
ATOM   4921  H   ALA A 308      19.403 -21.845   2.978  1.00  0.98           H  
ATOM   4922  HA  ALA A 308      17.285 -21.646   5.079  1.00  0.98           H  
ATOM   4923 1HB  ALA A 308      16.434 -23.893   4.470  1.00  0.98           H  
ATOM   4924 2HB  ALA A 308      16.286 -22.784   3.084  1.00  0.98           H  
ATOM   4925 3HB  ALA A 308      17.606 -23.966   3.129  1.00  0.98           H  
ATOM   4926  N   ARG A 309      18.323 -23.291   6.609  1.00  1.03           N  
ATOM   4927  CA  ARG A 309      19.162 -23.995   7.573  1.00  1.03           C  
ATOM   4928  C   ARG A 309      19.559 -25.374   7.064  1.00  1.03           C  
ATOM   4929  O   ARG A 309      18.714 -26.147   6.604  1.00  1.03           O  
ATOM   4930  CB  ARG A 309      18.457 -24.101   8.915  1.00  1.03           C  
ATOM   4931  CG  ARG A 309      19.276 -24.759  10.027  1.00  1.03           C  
ATOM   4932  CD  ARG A 309      18.560 -24.717  11.343  1.00  1.03           C  
ATOM   4933  NE  ARG A 309      17.323 -25.470  11.301  1.00  1.03           N  
ATOM   4934  CZ  ARG A 309      17.241 -26.803  11.464  1.00  1.03           C  
ATOM   4935  NH1 ARG A 309      18.301 -27.519  11.699  1.00  1.03           N  
ATOM   4936  NH2 ARG A 309      16.096 -27.432  11.385  1.00  1.03           N  
ATOM   4937  H   ARG A 309      17.377 -22.990   6.874  1.00  1.03           H  
ATOM   4938  HA  ARG A 309      20.072 -23.420   7.723  1.00  1.03           H  
ATOM   4939 1HB  ARG A 309      18.184 -23.103   9.255  1.00  1.03           H  
ATOM   4940 2HB  ARG A 309      17.533 -24.669   8.796  1.00  1.03           H  
ATOM   4941 1HG  ARG A 309      19.455 -25.806   9.771  1.00  1.03           H  
ATOM   4942 2HG  ARG A 309      20.234 -24.245  10.128  1.00  1.03           H  
ATOM   4943 1HD  ARG A 309      19.195 -25.148  12.118  1.00  1.03           H  
ATOM   4944 2HD  ARG A 309      18.323 -23.685  11.600  1.00  1.03           H  
ATOM   4945  HE  ARG A 309      16.466 -24.964  11.112  1.00  1.03           H  
ATOM   4946 1HH1 ARG A 309      19.211 -27.090  11.769  1.00  1.03           H  
ATOM   4947 2HH1 ARG A 309      18.169 -28.536  11.803  1.00  1.03           H  
ATOM   4948 1HH2 ARG A 309      15.240 -26.934  11.201  1.00  1.03           H  
ATOM   4949 2HH2 ARG A 309      16.117 -28.457  11.489  1.00  1.03           H  
ATOM   4950  N   TYR A 310      20.838 -25.725   7.196  1.00  1.08           N  
ATOM   4951  CA  TYR A 310      21.305 -27.022   6.718  1.00  1.08           C  
ATOM   4952  C   TYR A 310      21.017 -28.149   7.693  1.00  1.08           C  
ATOM   4953  O   TYR A 310      21.914 -28.720   8.310  1.00  1.08           O  
ATOM   4954  CB  TYR A 310      22.812 -26.980   6.450  1.00  1.08           C  
ATOM   4955  CG  TYR A 310      23.332 -28.221   5.768  1.00  1.08           C  
ATOM   4956  CD1 TYR A 310      22.509 -29.325   5.620  1.00  1.08           C  
ATOM   4957  CD2 TYR A 310      24.624 -28.269   5.306  1.00  1.08           C  
ATOM   4958  CE1 TYR A 310      22.973 -30.466   5.018  1.00  1.08           C  
ATOM   4959  CE2 TYR A 310      25.095 -29.418   4.691  1.00  1.08           C  
ATOM   4960  CZ  TYR A 310      24.276 -30.510   4.545  1.00  1.08           C  
ATOM   4961  OH  TYR A 310      24.758 -31.650   3.939  1.00  1.08           O  
ATOM   4962  H   TYR A 310      21.515 -25.072   7.586  1.00  1.08           H  
ATOM   4963  HA  TYR A 310      20.789 -27.252   5.786  1.00  1.08           H  
ATOM   4964 1HB  TYR A 310      23.053 -26.118   5.830  1.00  1.08           H  
ATOM   4965 2HB  TYR A 310      23.343 -26.861   7.392  1.00  1.08           H  
ATOM   4966  HD1 TYR A 310      21.490 -29.296   5.979  1.00  1.08           H  
ATOM   4967  HD2 TYR A 310      25.270 -27.405   5.431  1.00  1.08           H  
ATOM   4968  HE1 TYR A 310      22.306 -31.321   4.918  1.00  1.08           H  
ATOM   4969  HE2 TYR A 310      26.118 -29.464   4.326  1.00  1.08           H  
ATOM   4970  HH  TYR A 310      25.702 -31.549   3.779  1.00  1.08           H  
ATOM   4971  N   ASP A 311      19.737 -28.461   7.832  1.00  1.12           N  
ATOM   4972  CA  ASP A 311      19.315 -29.550   8.693  1.00  1.12           C  
ATOM   4973  C   ASP A 311      19.920 -30.828   8.143  1.00  1.12           C  
ATOM   4974  O   ASP A 311      19.962 -31.019   6.929  1.00  1.12           O  
ATOM   4975  CB  ASP A 311      17.798 -29.705   8.774  1.00  1.12           C  
ATOM   4976  CG  ASP A 311      17.393 -30.670   9.955  1.00  1.12           C  
ATOM   4977  OD1 ASP A 311      17.322 -31.868   9.730  1.00  1.12           O  
ATOM   4978  OD2 ASP A 311      17.168 -30.189  11.069  1.00  1.12           O  
ATOM   4979  H   ASP A 311      19.065 -27.908   7.297  1.00  1.12           H  
ATOM   4980  HA  ASP A 311      19.709 -29.384   9.695  1.00  1.12           H  
ATOM   4981 1HB  ASP A 311      17.336 -28.728   8.919  1.00  1.12           H  
ATOM   4982 2HB  ASP A 311      17.418 -30.112   7.833  1.00  1.12           H  
ATOM   4983  N   LYS A 312      20.343 -31.732   9.013  1.00  1.13           N  
ATOM   4984  CA  LYS A 312      20.913 -32.992   8.546  1.00  1.13           C  
ATOM   4985  C   LYS A 312      19.926 -33.822   7.704  1.00  1.13           C  
ATOM   4986  O   LYS A 312      20.353 -34.669   6.919  1.00  1.13           O  
ATOM   4987  CB  LYS A 312      21.436 -33.815   9.726  1.00  1.13           C  
ATOM   4988  CG  LYS A 312      22.683 -33.215  10.382  1.00  1.13           C  
ATOM   4989  CD  LYS A 312      23.181 -34.057  11.551  1.00  1.13           C  
ATOM   4990  CE  LYS A 312      24.430 -33.441  12.180  1.00  1.13           C  
ATOM   4991  NZ  LYS A 312      24.913 -34.232  13.345  1.00  1.13           N  
ATOM   4992  H   LYS A 312      20.276 -31.545  10.002  1.00  1.13           H  
ATOM   4993  HA  LYS A 312      21.764 -32.755   7.906  1.00  1.13           H  
ATOM   4994 1HB  LYS A 312      20.658 -33.898  10.485  1.00  1.13           H  
ATOM   4995 2HB  LYS A 312      21.677 -34.823   9.389  1.00  1.13           H  
ATOM   4996 1HG  LYS A 312      23.478 -33.135   9.639  1.00  1.13           H  
ATOM   4997 2HG  LYS A 312      22.452 -32.212  10.742  1.00  1.13           H  
ATOM   4998 1HD  LYS A 312      22.399 -34.134  12.308  1.00  1.13           H  
ATOM   4999 2HD  LYS A 312      23.423 -35.061  11.199  1.00  1.13           H  
ATOM   5000 1HE  LYS A 312      25.219 -33.397  11.432  1.00  1.13           H  
ATOM   5001 2HE  LYS A 312      24.198 -32.431  12.511  1.00  1.13           H  
ATOM   5002 1HZ  LYS A 312      25.736 -33.791  13.730  1.00  1.13           H  
ATOM   5003 2HZ  LYS A 312      24.190 -34.270  14.049  1.00  1.13           H  
ATOM   5004 3HZ  LYS A 312      25.142 -35.168  13.046  1.00  1.13           H  
ATOM   5005  N   SER A 313      18.611 -33.581   7.850  1.00  1.11           N  
ATOM   5006  CA  SER A 313      17.603 -34.297   7.079  1.00  1.11           C  
ATOM   5007  C   SER A 313      17.435 -33.758   5.647  1.00  1.11           C  
ATOM   5008  O   SER A 313      16.624 -34.296   4.889  1.00  1.11           O  
ATOM   5009  CB  SER A 313      16.262 -34.279   7.787  1.00  1.11           C  
ATOM   5010  OG  SER A 313      15.734 -32.991   7.837  1.00  1.11           O  
ATOM   5011  H   SER A 313      18.282 -32.877   8.522  1.00  1.11           H  
ATOM   5012  HA  SER A 313      17.923 -35.337   7.003  1.00  1.11           H  
ATOM   5013 1HB  SER A 313      15.572 -34.937   7.265  1.00  1.11           H  
ATOM   5014 2HB  SER A 313      16.382 -34.661   8.799  1.00  1.11           H  
ATOM   5015  HG  SER A 313      16.276 -32.520   8.506  1.00  1.11           H  
ATOM   5016  N   ARG A 314      18.122 -32.655   5.299  1.00  1.07           N  
ATOM   5017  CA  ARG A 314      18.057 -32.098   3.944  1.00  1.07           C  
ATOM   5018  C   ARG A 314      19.428 -31.740   3.377  1.00  1.07           C  
ATOM   5019  O   ARG A 314      19.928 -30.628   3.557  1.00  1.07           O  
ATOM   5020  CB  ARG A 314      17.168 -30.864   3.846  1.00  1.07           C  
ATOM   5021  CG  ARG A 314      15.691 -31.099   4.073  1.00  1.07           C  
ATOM   5022  CD  ARG A 314      15.123 -31.910   2.951  1.00  1.07           C  
ATOM   5023  NE  ARG A 314      13.699 -32.063   3.038  1.00  1.07           N  
ATOM   5024  CZ  ARG A 314      13.047 -32.997   3.760  1.00  1.07           C  
ATOM   5025  NH1 ARG A 314      13.705 -33.868   4.501  1.00  1.07           N  
ATOM   5026  NH2 ARG A 314      11.731 -33.023   3.716  1.00  1.07           N  
ATOM   5027  H   ARG A 314      18.753 -32.221   5.968  1.00  1.07           H  
ATOM   5028  HA  ARG A 314      17.625 -32.860   3.292  1.00  1.07           H  
ATOM   5029 1HB  ARG A 314      17.509 -30.117   4.571  1.00  1.07           H  
ATOM   5030 2HB  ARG A 314      17.275 -30.427   2.852  1.00  1.07           H  
ATOM   5031 1HG  ARG A 314      15.530 -31.630   5.010  1.00  1.07           H  
ATOM   5032 2HG  ARG A 314      15.171 -30.149   4.090  1.00  1.07           H  
ATOM   5033 1HD  ARG A 314      15.341 -31.425   2.000  1.00  1.07           H  
ATOM   5034 2HD  ARG A 314      15.574 -32.899   2.968  1.00  1.07           H  
ATOM   5035  HE  ARG A 314      13.138 -31.447   2.426  1.00  1.07           H  
ATOM   5036 1HH1 ARG A 314      14.739 -33.850   4.538  1.00  1.07           H  
ATOM   5037 2HH1 ARG A 314      13.203 -34.564   5.028  1.00  1.07           H  
ATOM   5038 1HH2 ARG A 314      11.238 -32.326   3.163  1.00  1.07           H  
ATOM   5039 2HH2 ARG A 314      11.221 -33.709   4.241  1.00  1.07           H  
ATOM   5040  N   SER A 315      20.019 -32.693   2.672  1.00  1.02           N  
ATOM   5041  CA  SER A 315      21.346 -32.553   2.091  1.00  1.02           C  
ATOM   5042  C   SER A 315      21.292 -31.681   0.866  1.00  1.02           C  
ATOM   5043  O   SER A 315      20.211 -31.449   0.331  1.00  1.02           O  
ATOM   5044  CB  SER A 315      21.856 -33.913   1.706  1.00  1.02           C  
ATOM   5045  OG  SER A 315      21.028 -34.458   0.700  1.00  1.02           O  
ATOM   5046  H   SER A 315      19.528 -33.584   2.544  1.00  1.02           H  
ATOM   5047  HA  SER A 315      22.010 -32.099   2.822  1.00  1.02           H  
ATOM   5048 1HB  SER A 315      22.879 -33.834   1.341  1.00  1.02           H  
ATOM   5049 2HB  SER A 315      21.858 -34.568   2.576  1.00  1.02           H  
ATOM   5050  HG  SER A 315      20.195 -34.724   1.184  1.00  1.02           H  
ATOM   5051  N   LYS A 316      22.448 -31.248   0.366  1.00  0.97           N  
ATOM   5052  CA  LYS A 316      22.451 -30.446  -0.852  1.00  0.97           C  
ATOM   5053  C   LYS A 316      21.776 -31.175  -2.016  1.00  0.97           C  
ATOM   5054  O   LYS A 316      21.128 -30.545  -2.847  1.00  0.97           O  
ATOM   5055  CB  LYS A 316      23.895 -30.119  -1.250  1.00  0.97           C  
ATOM   5056  CG  LYS A 316      24.708 -31.377  -1.710  1.00  0.97           C  
ATOM   5057  CD  LYS A 316      26.152 -31.091  -2.025  1.00  0.97           C  
ATOM   5058  CE  LYS A 316      26.875 -32.334  -2.564  1.00  0.97           C  
ATOM   5059  NZ  LYS A 316      27.076 -33.388  -1.524  1.00  0.97           N  
ATOM   5060  H   LYS A 316      23.316 -31.461   0.838  1.00  0.97           H  
ATOM   5061  HA  LYS A 316      21.905 -29.521  -0.662  1.00  0.97           H  
ATOM   5062 1HB  LYS A 316      23.894 -29.400  -2.070  1.00  0.97           H  
ATOM   5063 2HB  LYS A 316      24.413 -29.663  -0.411  1.00  0.97           H  
ATOM   5064 1HG  LYS A 316      24.648 -32.161  -0.958  1.00  0.97           H  
ATOM   5065 2HG  LYS A 316      24.283 -31.745  -2.637  1.00  0.97           H  
ATOM   5066 1HD  LYS A 316      26.170 -30.372  -2.804  1.00  0.97           H  
ATOM   5067 2HD  LYS A 316      26.672 -30.691  -1.155  1.00  0.97           H  
ATOM   5068 1HE  LYS A 316      26.278 -32.754  -3.377  1.00  0.97           H  
ATOM   5069 2HE  LYS A 316      27.848 -32.035  -2.960  1.00  0.97           H  
ATOM   5070 1HZ  LYS A 316      27.545 -34.181  -1.944  1.00  0.97           H  
ATOM   5071 2HZ  LYS A 316      27.640 -33.020  -0.774  1.00  0.97           H  
ATOM   5072 3HZ  LYS A 316      26.182 -33.687  -1.157  1.00  0.97           H  
ATOM   5073  N   GLU A 317      21.873 -32.511  -2.049  1.00  0.92           N  
ATOM   5074  CA  GLU A 317      21.291 -33.272  -3.141  1.00  0.92           C  
ATOM   5075  C   GLU A 317      19.785 -33.276  -3.012  1.00  0.92           C  
ATOM   5076  O   GLU A 317      19.066 -33.154  -4.007  1.00  0.92           O  
ATOM   5077  CB  GLU A 317      21.859 -34.688  -3.168  1.00  0.92           C  
ATOM   5078  CG  GLU A 317      23.348 -34.726  -3.537  1.00  0.92           C  
ATOM   5079  CD  GLU A 317      23.968 -36.101  -3.526  1.00  0.92           C  
ATOM   5080  OE1 GLU A 317      23.297 -37.044  -3.185  1.00  0.92           O  
ATOM   5081  OE2 GLU A 317      25.131 -36.196  -3.849  1.00  0.92           O  
ATOM   5082  H   GLU A 317      22.376 -32.990  -1.317  1.00  0.92           H  
ATOM   5083  HA  GLU A 317      21.549 -32.786  -4.079  1.00  0.92           H  
ATOM   5084 1HB  GLU A 317      21.734 -35.150  -2.187  1.00  0.92           H  
ATOM   5085 2HB  GLU A 317      21.309 -35.290  -3.891  1.00  0.92           H  
ATOM   5086 1HG  GLU A 317      23.478 -34.286  -4.526  1.00  0.92           H  
ATOM   5087 2HG  GLU A 317      23.882 -34.107  -2.827  1.00  0.92           H  
ATOM   5088  N   GLU A 318      19.300 -33.393  -1.776  1.00  0.88           N  
ATOM   5089  CA  GLU A 318      17.864 -33.357  -1.541  1.00  0.88           C  
ATOM   5090  C   GLU A 318      17.320 -31.975  -1.899  1.00  0.88           C  
ATOM   5091  O   GLU A 318      16.241 -31.864  -2.479  1.00  0.88           O  
ATOM   5092  CB  GLU A 318      17.578 -33.794  -0.114  1.00  0.88           C  
ATOM   5093  CG  GLU A 318      17.839 -35.300   0.067  1.00  0.88           C  
ATOM   5094  CD  GLU A 318      17.937 -35.774   1.476  1.00  0.88           C  
ATOM   5095  OE1 GLU A 318      18.693 -35.181   2.222  1.00  0.88           O  
ATOM   5096  OE2 GLU A 318      17.270 -36.721   1.819  1.00  0.88           O  
ATOM   5097  H   GLU A 318      19.940 -33.516  -0.985  1.00  0.88           H  
ATOM   5098  HA  GLU A 318      17.392 -34.083  -2.203  1.00  0.88           H  
ATOM   5099 1HB  GLU A 318      18.205 -33.237   0.575  1.00  0.88           H  
ATOM   5100 2HB  GLU A 318      16.537 -33.585   0.139  1.00  0.88           H  
ATOM   5101 1HG  GLU A 318      17.035 -35.847  -0.424  1.00  0.88           H  
ATOM   5102 2HG  GLU A 318      18.766 -35.546  -0.453  1.00  0.88           H  
ATOM   5103  N   VAL A 319      18.096 -30.922  -1.618  1.00  0.86           N  
ATOM   5104  CA  VAL A 319      17.694 -29.569  -1.989  1.00  0.86           C  
ATOM   5105  C   VAL A 319      17.586 -29.451  -3.502  1.00  0.86           C  
ATOM   5106  O   VAL A 319      16.587 -28.945  -4.014  1.00  0.86           O  
ATOM   5107  CB  VAL A 319      18.686 -28.532  -1.442  1.00  0.86           C  
ATOM   5108  CG1 VAL A 319      18.395 -27.163  -2.021  1.00  0.86           C  
ATOM   5109  CG2 VAL A 319      18.562 -28.504   0.069  1.00  0.86           C  
ATOM   5110  H   VAL A 319      18.970 -31.076  -1.114  1.00  0.86           H  
ATOM   5111  HA  VAL A 319      16.715 -29.369  -1.553  1.00  0.86           H  
ATOM   5112  HB  VAL A 319      19.695 -28.803  -1.728  1.00  0.86           H  
ATOM   5113 1HG1 VAL A 319      19.111 -26.448  -1.615  1.00  0.86           H  
ATOM   5114 2HG1 VAL A 319      18.493 -27.201  -3.108  1.00  0.86           H  
ATOM   5115 3HG1 VAL A 319      17.394 -26.860  -1.765  1.00  0.86           H  
ATOM   5116 1HG2 VAL A 319      19.245 -27.782   0.480  1.00  0.86           H  
ATOM   5117 2HG2 VAL A 319      17.555 -28.234   0.335  1.00  0.86           H  
ATOM   5118 3HG2 VAL A 319      18.786 -29.485   0.476  1.00  0.86           H  
ATOM   5119  N   ILE A 320      18.573 -29.996  -4.218  1.00  0.84           N  
ATOM   5120  CA  ILE A 320      18.550 -29.983  -5.672  1.00  0.84           C  
ATOM   5121  C   ILE A 320      17.314 -30.731  -6.181  1.00  0.84           C  
ATOM   5122  O   ILE A 320      16.625 -30.250  -7.092  1.00  0.84           O  
ATOM   5123  CB  ILE A 320      19.849 -30.614  -6.243  1.00  0.84           C  
ATOM   5124  CG1 ILE A 320      21.048 -29.686  -5.966  1.00  0.84           C  
ATOM   5125  CG2 ILE A 320      19.696 -30.831  -7.699  1.00  0.84           C  
ATOM   5126  CD1 ILE A 320      22.427 -30.285  -6.188  1.00  0.84           C  
ATOM   5127  H   ILE A 320      19.381 -30.389  -3.737  1.00  0.84           H  
ATOM   5128  HA  ILE A 320      18.495 -28.955  -6.012  1.00  0.84           H  
ATOM   5129  HB  ILE A 320      20.043 -31.560  -5.752  1.00  0.84           H  
ATOM   5130 1HG1 ILE A 320      20.964 -28.841  -6.637  1.00  0.84           H  
ATOM   5131 2HG1 ILE A 320      20.986 -29.338  -4.944  1.00  0.84           H  
ATOM   5132 1HG2 ILE A 320      20.607 -31.269  -8.107  1.00  0.84           H  
ATOM   5133 2HG2 ILE A 320      18.856 -31.499  -7.890  1.00  0.84           H  
ATOM   5134 3HG2 ILE A 320      19.515 -29.875  -8.145  1.00  0.84           H  
ATOM   5135 1HD1 ILE A 320      23.186 -29.528  -5.977  1.00  0.84           H  
ATOM   5136 2HD1 ILE A 320      22.566 -31.131  -5.518  1.00  0.84           H  
ATOM   5137 3HD1 ILE A 320      22.520 -30.614  -7.221  1.00  0.84           H  
ATOM   5138  N   LYS A 321      17.007 -31.882  -5.582  1.00  0.83           N  
ATOM   5139  CA  LYS A 321      15.831 -32.641  -5.972  1.00  0.83           C  
ATOM   5140  C   LYS A 321      14.542 -31.858  -5.705  1.00  0.83           C  
ATOM   5141  O   LYS A 321      13.669 -31.825  -6.570  1.00  0.83           O  
ATOM   5142  CB  LYS A 321      15.780 -33.975  -5.229  1.00  0.83           C  
ATOM   5143  CG  LYS A 321      14.591 -34.889  -5.596  1.00  0.83           C  
ATOM   5144  CD  LYS A 321      14.687 -35.403  -7.037  1.00  0.83           C  
ATOM   5145  CE  LYS A 321      13.756 -36.620  -7.268  1.00  0.83           C  
ATOM   5146  NZ  LYS A 321      12.289 -36.269  -7.267  1.00  0.83           N  
ATOM   5147  H   LYS A 321      17.621 -32.246  -4.854  1.00  0.83           H  
ATOM   5148  HA  LYS A 321      15.886 -32.836  -7.041  1.00  0.83           H  
ATOM   5149 1HB  LYS A 321      16.705 -34.519  -5.409  1.00  0.83           H  
ATOM   5150 2HB  LYS A 321      15.723 -33.784  -4.158  1.00  0.83           H  
ATOM   5151 1HG  LYS A 321      14.561 -35.737  -4.915  1.00  0.83           H  
ATOM   5152 2HG  LYS A 321      13.655 -34.327  -5.487  1.00  0.83           H  
ATOM   5153 1HD  LYS A 321      14.379 -34.603  -7.719  1.00  0.83           H  
ATOM   5154 2HD  LYS A 321      15.713 -35.680  -7.265  1.00  0.83           H  
ATOM   5155 1HE  LYS A 321      14.002 -37.079  -8.222  1.00  0.83           H  
ATOM   5156 2HE  LYS A 321      13.937 -37.342  -6.473  1.00  0.83           H  
ATOM   5157 1HZ  LYS A 321      11.737 -37.085  -7.415  1.00  0.83           H  
ATOM   5158 2HZ  LYS A 321      11.970 -35.815  -6.402  1.00  0.83           H  
ATOM   5159 3HZ  LYS A 321      12.070 -35.597  -8.002  1.00  0.83           H  
ATOM   5160  N   GLU A 322      14.410 -31.193  -4.544  1.00  0.82           N  
ATOM   5161  CA  GLU A 322      13.169 -30.452  -4.309  1.00  0.82           C  
ATOM   5162  C   GLU A 322      13.010 -29.322  -5.330  1.00  0.82           C  
ATOM   5163  O   GLU A 322      11.902 -29.064  -5.812  1.00  0.82           O  
ATOM   5164  CB  GLU A 322      13.057 -29.911  -2.875  1.00  0.82           C  
ATOM   5165  CG  GLU A 322      12.842 -30.992  -1.788  1.00  0.82           C  
ATOM   5166  CD  GLU A 322      12.527 -30.406  -0.431  1.00  0.82           C  
ATOM   5167  OE1 GLU A 322      12.149 -29.268  -0.400  1.00  0.82           O  
ATOM   5168  OE2 GLU A 322      12.656 -31.081   0.570  1.00  0.82           O  
ATOM   5169  H   GLU A 322      15.144 -31.235  -3.835  1.00  0.82           H  
ATOM   5170  HA  GLU A 322      12.337 -31.143  -4.451  1.00  0.82           H  
ATOM   5171 1HB  GLU A 322      13.974 -29.370  -2.618  1.00  0.82           H  
ATOM   5172 2HB  GLU A 322      12.232 -29.204  -2.808  1.00  0.82           H  
ATOM   5173 1HG  GLU A 322      12.025 -31.643  -2.098  1.00  0.82           H  
ATOM   5174 2HG  GLU A 322      13.743 -31.595  -1.713  1.00  0.82           H  
ATOM   5175  N   VAL A 323      14.123 -28.693  -5.719  1.00  0.83           N  
ATOM   5176  CA  VAL A 323      14.073 -27.655  -6.739  1.00  0.83           C  
ATOM   5177  C   VAL A 323      13.587 -28.236  -8.067  1.00  0.83           C  
ATOM   5178  O   VAL A 323      12.714 -27.657  -8.724  1.00  0.83           O  
ATOM   5179  CB  VAL A 323      15.457 -27.009  -6.921  1.00  0.83           C  
ATOM   5180  CG1 VAL A 323      15.455 -26.120  -8.119  1.00  0.83           C  
ATOM   5181  CG2 VAL A 323      15.820 -26.172  -5.677  1.00  0.83           C  
ATOM   5182  H   VAL A 323      15.015 -28.927  -5.276  1.00  0.83           H  
ATOM   5183  HA  VAL A 323      13.374 -26.885  -6.418  1.00  0.83           H  
ATOM   5184  HB  VAL A 323      16.196 -27.790  -7.071  1.00  0.83           H  
ATOM   5185 1HG1 VAL A 323      16.440 -25.703  -8.217  1.00  0.83           H  
ATOM   5186 2HG1 VAL A 323      15.213 -26.699  -9.011  1.00  0.83           H  
ATOM   5187 3HG1 VAL A 323      14.726 -25.321  -7.994  1.00  0.83           H  
ATOM   5188 1HG2 VAL A 323      16.802 -25.735  -5.816  1.00  0.83           H  
ATOM   5189 2HG2 VAL A 323      15.088 -25.386  -5.548  1.00  0.83           H  
ATOM   5190 3HG2 VAL A 323      15.827 -26.800  -4.798  1.00  0.83           H  
ATOM   5191  N   LEU A 324      14.128 -29.396  -8.448  1.00  0.85           N  
ATOM   5192  CA  LEU A 324      13.724 -30.052  -9.687  1.00  0.85           C  
ATOM   5193  C   LEU A 324      12.249 -30.426  -9.656  1.00  0.85           C  
ATOM   5194  O   LEU A 324      11.509 -30.160 -10.611  1.00  0.85           O  
ATOM   5195  CB  LEU A 324      14.539 -31.318  -9.920  1.00  0.85           C  
ATOM   5196  CG  LEU A 324      14.187 -32.095 -11.177  1.00  0.85           C  
ATOM   5197  CD1 LEU A 324      14.400 -31.203 -12.412  1.00  0.85           C  
ATOM   5198  CD2 LEU A 324      15.054 -33.343 -11.246  1.00  0.85           C  
ATOM   5199  H   LEU A 324      14.856 -29.823  -7.870  1.00  0.85           H  
ATOM   5200  HA  LEU A 324      13.896 -29.362 -10.512  1.00  0.85           H  
ATOM   5201 1HB  LEU A 324      15.579 -31.088  -9.914  1.00  0.85           H  
ATOM   5202 2HB  LEU A 324      14.351 -31.988  -9.078  1.00  0.85           H  
ATOM   5203  HG  LEU A 324      13.144 -32.383 -11.135  1.00  0.85           H  
ATOM   5204 1HD1 LEU A 324      14.139 -31.752 -13.314  1.00  0.85           H  
ATOM   5205 2HD1 LEU A 324      13.764 -30.319 -12.332  1.00  0.85           H  
ATOM   5206 3HD1 LEU A 324      15.436 -30.900 -12.475  1.00  0.85           H  
ATOM   5207 1HD2 LEU A 324      14.802 -33.914 -12.139  1.00  0.85           H  
ATOM   5208 2HD2 LEU A 324      16.106 -33.054 -11.281  1.00  0.85           H  
ATOM   5209 3HD2 LEU A 324      14.876 -33.955 -10.361  1.00  0.85           H  
ATOM   5210  N   ASP A 325      11.807 -31.050  -8.569  1.00  0.90           N  
ATOM   5211  CA  ASP A 325      10.418 -31.458  -8.485  1.00  0.90           C  
ATOM   5212  C   ASP A 325       9.510 -30.248  -8.607  1.00  0.90           C  
ATOM   5213  O   ASP A 325       8.495 -30.293  -9.303  1.00  0.90           O  
ATOM   5214  CB  ASP A 325      10.151 -32.217  -7.184  1.00  0.90           C  
ATOM   5215  CG  ASP A 325      10.754 -33.639  -7.196  1.00  0.90           C  
ATOM   5216  OD1 ASP A 325      11.135 -34.105  -8.255  1.00  0.90           O  
ATOM   5217  OD2 ASP A 325      10.849 -34.288  -6.164  1.00  0.90           O  
ATOM   5218  H   ASP A 325      12.448 -31.246  -7.800  1.00  0.90           H  
ATOM   5219  HA  ASP A 325      10.206 -32.126  -9.319  1.00  0.90           H  
ATOM   5220 1HB  ASP A 325      10.590 -31.659  -6.352  1.00  0.90           H  
ATOM   5221 2HB  ASP A 325       9.076 -32.281  -7.008  1.00  0.90           H  
ATOM   5222  N   LEU A 326       9.904 -29.132  -8.000  1.00  0.99           N  
ATOM   5223  CA  LEU A 326       9.079 -27.952  -8.107  1.00  0.99           C  
ATOM   5224  C   LEU A 326       9.022 -27.495  -9.554  1.00  0.99           C  
ATOM   5225  O   LEU A 326       7.940 -27.186 -10.054  1.00  0.99           O  
ATOM   5226  CB  LEU A 326       9.577 -26.839  -7.206  1.00  0.99           C  
ATOM   5227  CG  LEU A 326       8.708 -25.629  -7.208  1.00  0.99           C  
ATOM   5228  CD1 LEU A 326       7.323 -26.043  -6.781  1.00  0.99           C  
ATOM   5229  CD2 LEU A 326       9.244 -24.624  -6.251  1.00  0.99           C  
ATOM   5230  H   LEU A 326      10.747 -29.113  -7.423  1.00  0.99           H  
ATOM   5231  HA  LEU A 326       8.070 -28.214  -7.789  1.00  0.99           H  
ATOM   5232 1HB  LEU A 326       9.638 -27.218  -6.188  1.00  0.99           H  
ATOM   5233 2HB  LEU A 326      10.581 -26.545  -7.529  1.00  0.99           H  
ATOM   5234  HG  LEU A 326       8.662 -25.209  -8.206  1.00  0.99           H  
ATOM   5235 1HD1 LEU A 326       6.667 -25.171  -6.770  1.00  0.99           H  
ATOM   5236 2HD1 LEU A 326       6.927 -26.781  -7.474  1.00  0.99           H  
ATOM   5237 3HD1 LEU A 326       7.362 -26.473  -5.780  1.00  0.99           H  
ATOM   5238 1HD2 LEU A 326       8.590 -23.770  -6.242  1.00  0.99           H  
ATOM   5239 2HD2 LEU A 326       9.277 -25.053  -5.249  1.00  0.99           H  
ATOM   5240 3HD2 LEU A 326      10.246 -24.323  -6.552  1.00  0.99           H  
ATOM   5241  N   CYS A 327      10.155 -27.542 -10.265  1.00  1.12           N  
ATOM   5242  CA  CYS A 327      10.191 -27.122 -11.667  1.00  1.12           C  
ATOM   5243  C   CYS A 327       9.158 -27.924 -12.475  1.00  1.12           C  
ATOM   5244  O   CYS A 327       8.557 -27.401 -13.424  1.00  1.12           O  
ATOM   5245  CB  CYS A 327      11.591 -27.341 -12.254  1.00  1.12           C  
ATOM   5246  SG  CYS A 327      12.871 -26.326 -11.528  1.00  1.12           S  
ATOM   5247  H   CYS A 327      11.023 -27.820  -9.803  1.00  1.12           H  
ATOM   5248  HA  CYS A 327       9.940 -26.065 -11.724  1.00  1.12           H  
ATOM   5249 1HB  CYS A 327      11.879 -28.373 -12.146  1.00  1.12           H  
ATOM   5250 2HB  CYS A 327      11.577 -27.138 -13.310  1.00  1.12           H  
ATOM   5251  HG  CYS A 327      12.768 -26.854 -10.284  1.00  1.12           H  
ATOM   5252  N   TYR A 328       8.966 -29.209 -12.116  1.00  1.31           N  
ATOM   5253  CA  TYR A 328       7.974 -30.055 -12.783  1.00  1.31           C  
ATOM   5254  C   TYR A 328       6.532 -29.699 -12.394  1.00  1.31           C  
ATOM   5255  O   TYR A 328       5.616 -29.893 -13.199  1.00  1.31           O  
ATOM   5256  CB  TYR A 328       8.231 -31.545 -12.493  1.00  1.31           C  
ATOM   5257  CG  TYR A 328       9.326 -32.226 -13.322  1.00  1.31           C  
ATOM   5258  CD1 TYR A 328      10.552 -32.554 -12.766  1.00  1.31           C  
ATOM   5259  CD2 TYR A 328       9.059 -32.572 -14.637  1.00  1.31           C  
ATOM   5260  CE1 TYR A 328      11.508 -33.203 -13.537  1.00  1.31           C  
ATOM   5261  CE2 TYR A 328      10.014 -33.213 -15.393  1.00  1.31           C  
ATOM   5262  CZ  TYR A 328      11.235 -33.522 -14.855  1.00  1.31           C  
ATOM   5263  OH  TYR A 328      12.190 -34.139 -15.634  1.00  1.31           O  
ATOM   5264  H   TYR A 328       9.543 -29.590 -11.362  1.00  1.31           H  
ATOM   5265  HA  TYR A 328       8.040 -29.897 -13.845  1.00  1.31           H  
ATOM   5266 1HB  TYR A 328       8.491 -31.661 -11.443  1.00  1.31           H  
ATOM   5267 2HB  TYR A 328       7.304 -32.094 -12.650  1.00  1.31           H  
ATOM   5268  HD1 TYR A 328      10.763 -32.302 -11.730  1.00  1.31           H  
ATOM   5269  HD2 TYR A 328       8.093 -32.328 -15.075  1.00  1.31           H  
ATOM   5270  HE1 TYR A 328      12.471 -33.456 -13.113  1.00  1.31           H  
ATOM   5271  HE2 TYR A 328       9.801 -33.471 -16.433  1.00  1.31           H  
ATOM   5272  HH  TYR A 328      12.067 -33.859 -16.569  1.00  1.31           H  
ATOM   5273  N   GLU A 329       6.326 -29.165 -11.188  1.00  1.54           N  
ATOM   5274  CA  GLU A 329       4.975 -28.779 -10.759  1.00  1.54           C  
ATOM   5275  C   GLU A 329       4.557 -27.372 -11.230  1.00  1.54           C  
ATOM   5276  O   GLU A 329       3.358 -27.088 -11.333  1.00  1.54           O  
ATOM   5277  CB  GLU A 329       4.811 -28.896  -9.241  1.00  1.54           C  
ATOM   5278  CG  GLU A 329       4.876 -30.343  -8.703  1.00  1.54           C  
ATOM   5279  CD  GLU A 329       4.596 -30.449  -7.213  1.00  1.54           C  
ATOM   5280  OE1 GLU A 329       4.347 -29.438  -6.602  1.00  1.54           O  
ATOM   5281  OE2 GLU A 329       4.618 -31.543  -6.696  1.00  1.54           O  
ATOM   5282  H   GLU A 329       7.118 -29.057 -10.548  1.00  1.54           H  
ATOM   5283  HA  GLU A 329       4.278 -29.486 -11.208  1.00  1.54           H  
ATOM   5284 1HB  GLU A 329       5.606 -28.331  -8.756  1.00  1.54           H  
ATOM   5285 2HB  GLU A 329       3.864 -28.456  -8.938  1.00  1.54           H  
ATOM   5286 1HG  GLU A 329       4.149 -30.950  -9.242  1.00  1.54           H  
ATOM   5287 2HG  GLU A 329       5.867 -30.747  -8.911  1.00  1.54           H  
ATOM   5288  N   VAL A 330       5.535 -26.517 -11.524  1.00  1.79           N  
ATOM   5289  CA  VAL A 330       5.280 -25.136 -11.945  1.00  1.79           C  
ATOM   5290  C   VAL A 330       6.375 -24.601 -12.849  1.00  1.79           C  
ATOM   5291  O   VAL A 330       6.195 -24.573 -14.067  1.00  1.79           O  
ATOM   5292  OXT VAL A 330       7.199 -23.848 -12.342  1.00  1.79           O  
ATOM   5293  CB  VAL A 330       5.156 -24.207 -10.721  1.00  1.79           C  
ATOM   5294  CG1 VAL A 330       6.409 -24.288  -9.885  1.00  1.79           C  
ATOM   5295  CG2 VAL A 330       4.966 -22.761 -11.199  1.00  1.79           C  
ATOM   5296  H   VAL A 330       6.493 -26.828 -11.382  1.00  1.79           H  
ATOM   5297  HA  VAL A 330       4.338 -25.117 -12.496  1.00  1.79           H  
ATOM   5298  HB  VAL A 330       4.310 -24.512 -10.104  1.00  1.79           H  
ATOM   5299 1HG1 VAL A 330       6.325 -23.629  -9.021  1.00  1.79           H  
ATOM   5300 2HG1 VAL A 330       6.528 -25.303  -9.549  1.00  1.79           H  
ATOM   5301 3HG1 VAL A 330       7.268 -24.003 -10.477  1.00  1.79           H  
ATOM   5302 1HG2 VAL A 330       4.881 -22.100 -10.334  1.00  1.79           H  
ATOM   5303 2HG2 VAL A 330       5.818 -22.457 -11.805  1.00  1.79           H  
ATOM   5304 3HG2 VAL A 330       4.056 -22.693 -11.796  1.00  1.79           H  
TER    5305
ENDMDL

