REMARK ID 155161 MODEL 1 2021-11-27_00000034_1_11
PFRMAT TS
TARGET 2021-11-27_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.095   1.923   3.048  1.00  3.67           N  
ATOM      2  CA  MET A   1       2.153   1.361   2.217  1.00  3.67           C  
ATOM      3  C   MET A   1       3.104   2.426   1.721  1.00  3.67           C  
ATOM      4  O   MET A   1       2.687   3.404   1.098  1.00  3.67           O  
ATOM      5  CB  MET A   1       1.561   0.613   1.021  1.00  3.67           C  
ATOM      6  CG  MET A   1       2.615  -0.006   0.109  1.00  3.67           C  
ATOM      7  SD  MET A   1       1.946  -0.974  -1.245  1.00  3.67           S  
ATOM      8  CE  MET A   1       1.329  -2.365  -0.319  1.00  3.67           C  
ATOM      9 1H   MET A   1       0.828   1.252   3.753  1.00  3.67           H  
ATOM     10 2H   MET A   1       1.439   2.763   3.491  1.00  3.67           H  
ATOM     11 3H   MET A   1       0.297   2.147   2.472  1.00  3.67           H  
ATOM     12  HA  MET A   1       2.731   0.659   2.819  1.00  3.67           H  
ATOM     13 1HB  MET A   1       0.913  -0.185   1.374  1.00  3.67           H  
ATOM     14 2HB  MET A   1       0.957   1.295   0.424  1.00  3.67           H  
ATOM     15 1HG  MET A   1       3.239   0.782  -0.313  1.00  3.67           H  
ATOM     16 2HG  MET A   1       3.255  -0.641   0.689  1.00  3.67           H  
ATOM     17 1HE  MET A   1       0.899  -3.100  -1.003  1.00  3.67           H  
ATOM     18 2HE  MET A   1       2.139  -2.812   0.235  1.00  3.67           H  
ATOM     19 3HE  MET A   1       0.567  -2.026   0.380  1.00  3.67           H  
ATOM     20  N   CYS A   2       4.384   2.233   1.987  1.00  3.16           N  
ATOM     21  CA  CYS A   2       5.395   3.149   1.490  1.00  3.16           C  
ATOM     22  C   CYS A   2       5.871   2.604   0.159  1.00  3.16           C  
ATOM     23  O   CYS A   2       5.964   1.389   0.017  1.00  3.16           O  
ATOM     24  CB  CYS A   2       6.585   3.204   2.436  1.00  3.16           C  
ATOM     25  SG  CYS A   2       6.207   3.783   4.081  1.00  3.16           S  
ATOM     26  H   CYS A   2       4.676   1.419   2.515  1.00  3.16           H  
ATOM     27  HA  CYS A   2       4.969   4.143   1.354  1.00  3.16           H  
ATOM     28 1HB  CYS A   2       7.023   2.221   2.523  1.00  3.16           H  
ATOM     29 2HB  CYS A   2       7.345   3.864   2.016  1.00  3.16           H  
ATOM     30  HG  CYS A   2       7.474   4.067   4.410  1.00  3.16           H  
ATOM     31  N   GLU A   3       6.213   3.473  -0.789  1.00  2.68           N  
ATOM     32  CA  GLU A   3       6.797   2.986  -2.037  1.00  2.68           C  
ATOM     33  C   GLU A   3       8.279   3.347  -2.067  1.00  2.68           C  
ATOM     34  O   GLU A   3       8.643   4.523  -1.999  1.00  2.68           O  
ATOM     35  CB  GLU A   3       6.055   3.523  -3.259  1.00  2.68           C  
ATOM     36  CG  GLU A   3       6.594   2.986  -4.574  1.00  2.68           C  
ATOM     37  CD  GLU A   3       5.784   3.401  -5.783  1.00  2.68           C  
ATOM     38  OE1 GLU A   3       5.701   4.581  -6.071  1.00  2.68           O  
ATOM     39  OE2 GLU A   3       5.244   2.531  -6.426  1.00  2.68           O  
ATOM     40  H   GLU A   3       6.090   4.463  -0.638  1.00  2.68           H  
ATOM     41  HA  GLU A   3       6.711   1.907  -2.059  1.00  2.68           H  
ATOM     42 1HB  GLU A   3       5.000   3.261  -3.190  1.00  2.68           H  
ATOM     43 2HB  GLU A   3       6.129   4.609  -3.284  1.00  2.68           H  
ATOM     44 1HG  GLU A   3       7.619   3.334  -4.698  1.00  2.68           H  
ATOM     45 2HG  GLU A   3       6.624   1.896  -4.517  1.00  2.68           H  
ATOM     46  N   LEU A   4       9.123   2.324  -2.108  1.00  2.27           N  
ATOM     47  CA  LEU A   4      10.569   2.508  -2.025  1.00  2.27           C  
ATOM     48  C   LEU A   4      11.365   2.196  -3.288  1.00  2.27           C  
ATOM     49  O   LEU A   4      11.773   1.059  -3.494  1.00  2.27           O  
ATOM     50  CB  LEU A   4      11.135   1.602  -0.951  1.00  2.27           C  
ATOM     51  CG  LEU A   4      10.959   1.968   0.490  1.00  2.27           C  
ATOM     52  CD1 LEU A   4       9.520   1.767   0.958  1.00  2.27           C  
ATOM     53  CD2 LEU A   4      11.867   1.092   1.250  1.00  2.27           C  
ATOM     54  H   LEU A   4       8.728   1.385  -2.180  1.00  2.27           H  
ATOM     55  HA  LEU A   4      10.760   3.546  -1.757  1.00  2.27           H  
ATOM     56 1HB  LEU A   4      10.730   0.610  -1.090  1.00  2.27           H  
ATOM     57 2HB  LEU A   4      12.197   1.565  -1.119  1.00  2.27           H  
ATOM     58  HG  LEU A   4      11.226   3.012   0.642  1.00  2.27           H  
ATOM     59 1HD1 LEU A   4       9.455   2.023   2.017  1.00  2.27           H  
ATOM     60 2HD1 LEU A   4       8.861   2.400   0.404  1.00  2.27           H  
ATOM     61 3HD1 LEU A   4       9.224   0.735   0.818  1.00  2.27           H  
ATOM     62 1HD2 LEU A   4      11.792   1.308   2.301  1.00  2.27           H  
ATOM     63 2HD2 LEU A   4      11.573   0.068   1.067  1.00  2.27           H  
ATOM     64 3HD2 LEU A   4      12.896   1.246   0.922  1.00  2.27           H  
ATOM     65  N   TYR A   5      11.664   3.195  -4.090  1.00  1.97           N  
ATOM     66  CA  TYR A   5      12.386   2.921  -5.325  1.00  1.97           C  
ATOM     67  C   TYR A   5      13.826   2.620  -4.981  1.00  1.97           C  
ATOM     68  O   TYR A   5      14.351   3.174  -4.018  1.00  1.97           O  
ATOM     69  CB  TYR A   5      12.290   4.112  -6.269  1.00  1.97           C  
ATOM     70  CG  TYR A   5      10.916   4.270  -6.839  1.00  1.97           C  
ATOM     71  CD1 TYR A   5      10.003   5.084  -6.202  1.00  1.97           C  
ATOM     72  CD2 TYR A   5      10.566   3.605  -8.007  1.00  1.97           C  
ATOM     73  CE1 TYR A   5       8.742   5.229  -6.719  1.00  1.97           C  
ATOM     74  CE2 TYR A   5       9.295   3.756  -8.529  1.00  1.97           C  
ATOM     75  CZ  TYR A   5       8.384   4.565  -7.884  1.00  1.97           C  
ATOM     76  OH  TYR A   5       7.110   4.718  -8.386  1.00  1.97           O  
ATOM     77  H   TYR A   5      11.345   4.130  -3.873  1.00  1.97           H  
ATOM     78  HA  TYR A   5      11.961   2.041  -5.807  1.00  1.97           H  
ATOM     79 1HB  TYR A   5      12.552   5.030  -5.738  1.00  1.97           H  
ATOM     80 2HB  TYR A   5      12.999   3.995  -7.090  1.00  1.97           H  
ATOM     81  HD1 TYR A   5      10.278   5.605  -5.284  1.00  1.97           H  
ATOM     82  HD2 TYR A   5      11.290   2.965  -8.509  1.00  1.97           H  
ATOM     83  HE1 TYR A   5       8.015   5.865  -6.212  1.00  1.97           H  
ATOM     84  HE2 TYR A   5       9.011   3.235  -9.443  1.00  1.97           H  
ATOM     85  HH  TYR A   5       6.490   4.891  -7.637  1.00  1.97           H  
ATOM     86  N   LEU A   6      14.486   1.782  -5.777  1.00  1.75           N  
ATOM     87  CA  LEU A   6      15.869   1.419  -5.484  1.00  1.75           C  
ATOM     88  C   LEU A   6      16.783   2.628  -5.440  1.00  1.75           C  
ATOM     89  O   LEU A   6      17.639   2.760  -4.554  1.00  1.75           O  
ATOM     90  CB  LEU A   6      16.343   0.409  -6.518  1.00  1.75           C  
ATOM     91  CG  LEU A   6      15.713  -0.948  -6.360  1.00  1.75           C  
ATOM     92  CD1 LEU A   6      15.987  -1.783  -7.539  1.00  1.75           C  
ATOM     93  CD2 LEU A   6      16.310  -1.601  -5.124  1.00  1.75           C  
ATOM     94  H   LEU A   6      14.014   1.365  -6.566  1.00  1.75           H  
ATOM     95  HA  LEU A   6      15.867   0.932  -4.525  1.00  1.75           H  
ATOM     96 1HB  LEU A   6      16.110   0.781  -7.515  1.00  1.75           H  
ATOM     97 2HB  LEU A   6      17.423   0.294  -6.428  1.00  1.75           H  
ATOM     98  HG  LEU A   6      14.635  -0.847  -6.240  1.00  1.75           H  
ATOM     99 1HD1 LEU A   6      15.514  -2.743  -7.370  1.00  1.75           H  
ATOM    100 2HD1 LEU A   6      15.563  -1.318  -8.427  1.00  1.75           H  
ATOM    101 3HD1 LEU A   6      17.060  -1.905  -7.665  1.00  1.75           H  
ATOM    102 1HD2 LEU A   6      15.881  -2.572  -4.980  1.00  1.75           H  
ATOM    103 2HD2 LEU A   6      17.389  -1.701  -5.240  1.00  1.75           H  
ATOM    104 3HD2 LEU A   6      16.098  -0.992  -4.269  1.00  1.75           H  
ATOM    105  N   ASP A   7      16.577   3.543  -6.376  1.00  1.59           N  
ATOM    106  CA  ASP A   7      17.295   4.793  -6.327  1.00  1.59           C  
ATOM    107  C   ASP A   7      16.557   5.820  -7.175  1.00  1.59           C  
ATOM    108  O   ASP A   7      15.628   5.484  -7.913  1.00  1.59           O  
ATOM    109  CB  ASP A   7      18.775   4.626  -6.721  1.00  1.59           C  
ATOM    110  CG  ASP A   7      19.688   5.680  -5.978  1.00  1.59           C  
ATOM    111  OD1 ASP A   7      19.178   6.709  -5.588  1.00  1.59           O  
ATOM    112  OD2 ASP A   7      20.834   5.398  -5.728  1.00  1.59           O  
ATOM    113  H   ASP A   7      15.890   3.385  -7.095  1.00  1.59           H  
ATOM    114  HA  ASP A   7      17.292   5.139  -5.305  1.00  1.59           H  
ATOM    115 1HB  ASP A   7      19.125   3.623  -6.478  1.00  1.59           H  
ATOM    116 2HB  ASP A   7      18.886   4.762  -7.800  1.00  1.59           H  
ATOM    117  N   SER A   8      16.987   7.061  -7.072  1.00  1.46           N  
ATOM    118  CA  SER A   8      16.438   8.164  -7.845  1.00  1.46           C  
ATOM    119  C   SER A   8      17.391   9.365  -7.769  1.00  1.46           C  
ATOM    120  O   SER A   8      17.851   9.692  -6.674  1.00  1.46           O  
ATOM    121  CB  SER A   8      15.075   8.553  -7.286  1.00  1.46           C  
ATOM    122  OG  SER A   8      14.523   9.640  -7.985  1.00  1.46           O  
ATOM    123  H   SER A   8      17.759   7.223  -6.428  1.00  1.46           H  
ATOM    124  HA  SER A   8      16.305   7.819  -8.863  1.00  1.46           H  
ATOM    125 1HB  SER A   8      14.398   7.701  -7.345  1.00  1.46           H  
ATOM    126 2HB  SER A   8      15.183   8.812  -6.235  1.00  1.46           H  
ATOM    127  HG  SER A   8      15.177  10.362  -7.922  1.00  1.46           H  
ATOM    128  N   PRO A   9      17.671  10.075  -8.872  1.00  1.33           N  
ATOM    129  CA  PRO A   9      18.462  11.286  -8.872  1.00  1.33           C  
ATOM    130  C   PRO A   9      17.870  12.295  -7.897  1.00  1.33           C  
ATOM    131  O   PRO A   9      16.650  12.476  -7.850  1.00  1.33           O  
ATOM    132  CB  PRO A   9      18.318  11.750 -10.323  1.00  1.33           C  
ATOM    133  CG  PRO A   9      18.110  10.485 -11.107  1.00  1.33           C  
ATOM    134  CD  PRO A   9      17.264   9.608 -10.211  1.00  1.33           C  
ATOM    135  HA  PRO A   9      19.507  11.052  -8.623  1.00  1.33           H  
ATOM    136 1HB  PRO A   9      17.473  12.436 -10.411  1.00  1.33           H  
ATOM    137 2HB  PRO A   9      19.221  12.296 -10.632  1.00  1.33           H  
ATOM    138 1HG  PRO A   9      17.627  10.708 -12.070  1.00  1.33           H  
ATOM    139 2HG  PRO A   9      19.084  10.032 -11.336  1.00  1.33           H  
ATOM    140 1HD  PRO A   9      16.188   9.764 -10.379  1.00  1.33           H  
ATOM    141 2HD  PRO A   9      17.583   8.569 -10.390  1.00  1.33           H  
ATOM    142  N   ASN A  10      18.732  12.956  -7.130  1.00  1.18           N  
ATOM    143  CA  ASN A  10      18.292  13.959  -6.168  1.00  1.18           C  
ATOM    144  C   ASN A  10      18.532  15.364  -6.715  1.00  1.18           C  
ATOM    145  O   ASN A  10      19.615  15.918  -6.540  1.00  1.18           O  
ATOM    146  CB  ASN A  10      18.999  13.739  -4.835  1.00  1.18           C  
ATOM    147  CG  ASN A  10      18.537  14.652  -3.720  1.00  1.18           C  
ATOM    148  OD1 ASN A  10      18.060  15.770  -3.949  1.00  1.18           O  
ATOM    149  ND2 ASN A  10      18.678  14.187  -2.506  1.00  1.18           N  
ATOM    150  H   ASN A  10      19.719  12.756  -7.212  1.00  1.18           H  
ATOM    151  HA  ASN A  10      17.217  13.851  -6.011  1.00  1.18           H  
ATOM    152 1HB  ASN A  10      18.846  12.708  -4.518  1.00  1.18           H  
ATOM    153 2HB  ASN A  10      20.070  13.876  -4.972  1.00  1.18           H  
ATOM    154 1HD2 ASN A  10      18.392  14.733  -1.724  1.00  1.18           H  
ATOM    155 2HD2 ASN A  10      19.063  13.264  -2.366  1.00  1.18           H  
ATOM    156  N   LEU A  11      17.533  15.920  -7.402  1.00  1.03           N  
ATOM    157  CA  LEU A  11      17.675  17.238  -8.022  1.00  1.03           C  
ATOM    158  C   LEU A  11      16.862  18.310  -7.305  1.00  1.03           C  
ATOM    159  O   LEU A  11      15.671  18.126  -7.044  1.00  1.03           O  
ATOM    160  CB  LEU A  11      17.239  17.205  -9.499  1.00  1.03           C  
ATOM    161  CG  LEU A  11      18.283  16.732 -10.529  1.00  1.03           C  
ATOM    162  CD1 LEU A  11      18.474  15.241 -10.451  1.00  1.03           C  
ATOM    163  CD2 LEU A  11      17.839  17.174 -11.919  1.00  1.03           C  
ATOM    164  H   LEU A  11      16.665  15.409  -7.504  1.00  1.03           H  
ATOM    165  HA  LEU A  11      18.722  17.526  -7.979  1.00  1.03           H  
ATOM    166 1HB  LEU A  11      16.372  16.555  -9.587  1.00  1.03           H  
ATOM    167 2HB  LEU A  11      16.938  18.217  -9.782  1.00  1.03           H  
ATOM    168  HG  LEU A  11      19.212  17.175 -10.307  1.00  1.03           H  
ATOM    169 1HD1 LEU A  11      19.222  14.933 -11.180  1.00  1.03           H  
ATOM    170 2HD1 LEU A  11      18.807  14.961  -9.464  1.00  1.03           H  
ATOM    171 3HD1 LEU A  11      17.529  14.754 -10.671  1.00  1.03           H  
ATOM    172 1HD2 LEU A  11      18.576  16.867 -12.656  1.00  1.03           H  
ATOM    173 2HD2 LEU A  11      16.879  16.718 -12.157  1.00  1.03           H  
ATOM    174 3HD2 LEU A  11      17.740  18.263 -11.938  1.00  1.03           H  
ATOM    175  N   GLY A  12      17.508  19.433  -7.007  1.00  0.90           N  
ATOM    176  CA  GLY A  12      16.889  20.581  -6.372  1.00  0.90           C  
ATOM    177  C   GLY A  12      17.204  21.848  -7.162  1.00  0.90           C  
ATOM    178  O   GLY A  12      17.339  21.820  -8.391  1.00  0.90           O  
ATOM    179  H   GLY A  12      18.497  19.517  -7.228  1.00  0.90           H  
ATOM    180 1HA  GLY A  12      15.809  20.437  -6.313  1.00  0.90           H  
ATOM    181 2HA  GLY A  12      17.261  20.677  -5.353  1.00  0.90           H  
ATOM    182  N   GLU A  13      17.300  22.970  -6.454  1.00  0.79           N  
ATOM    183  CA  GLU A  13      17.469  24.254  -7.121  1.00  0.79           C  
ATOM    184  C   GLU A  13      18.820  24.414  -7.812  1.00  0.79           C  
ATOM    185  O   GLU A  13      18.891  25.006  -8.886  1.00  0.79           O  
ATOM    186  CB  GLU A  13      17.271  25.382  -6.116  1.00  0.79           C  
ATOM    187  CG  GLU A  13      15.836  25.502  -5.563  1.00  0.79           C  
ATOM    188  CD  GLU A  13      14.781  25.784  -6.618  1.00  0.79           C  
ATOM    189  OE1 GLU A  13      14.950  26.706  -7.380  1.00  0.79           O  
ATOM    190  OE2 GLU A  13      13.800  25.055  -6.665  1.00  0.79           O  
ATOM    191  H   GLU A  13      17.216  22.933  -5.447  1.00  0.79           H  
ATOM    192  HA  GLU A  13      16.699  24.340  -7.882  1.00  0.79           H  
ATOM    193 1HB  GLU A  13      17.945  25.239  -5.272  1.00  0.79           H  
ATOM    194 2HB  GLU A  13      17.532  26.332  -6.583  1.00  0.79           H  
ATOM    195 1HG  GLU A  13      15.581  24.570  -5.060  1.00  0.79           H  
ATOM    196 2HG  GLU A  13      15.815  26.298  -4.820  1.00  0.79           H  
ATOM    197  N   LEU A  14      19.887  23.875  -7.217  1.00  0.71           N  
ATOM    198  CA  LEU A  14      21.226  24.015  -7.792  1.00  0.71           C  
ATOM    199  C   LEU A  14      21.325  23.282  -9.116  1.00  0.71           C  
ATOM    200  O   LEU A  14      21.920  23.763 -10.082  1.00  0.71           O  
ATOM    201  CB  LEU A  14      22.305  23.466  -6.867  1.00  0.71           C  
ATOM    202  CG  LEU A  14      23.721  23.637  -7.422  1.00  0.71           C  
ATOM    203  CD1 LEU A  14      23.995  25.111  -7.599  1.00  0.71           C  
ATOM    204  CD2 LEU A  14      24.731  22.971  -6.503  1.00  0.71           C  
ATOM    205  H   LEU A  14      19.765  23.372  -6.351  1.00  0.71           H  
ATOM    206  HA  LEU A  14      21.417  25.074  -7.967  1.00  0.71           H  
ATOM    207 1HB  LEU A  14      22.246  23.975  -5.907  1.00  0.71           H  
ATOM    208 2HB  LEU A  14      22.127  22.396  -6.712  1.00  0.71           H  
ATOM    209  HG  LEU A  14      23.783  23.187  -8.401  1.00  0.71           H  
ATOM    210 1HD1 LEU A  14      24.982  25.245  -8.001  1.00  0.71           H  
ATOM    211 2HD1 LEU A  14      23.261  25.549  -8.283  1.00  0.71           H  
ATOM    212 3HD1 LEU A  14      23.932  25.611  -6.635  1.00  0.71           H  
ATOM    213 1HD2 LEU A  14      25.731  23.095  -6.920  1.00  0.71           H  
ATOM    214 2HD2 LEU A  14      24.694  23.426  -5.516  1.00  0.71           H  
ATOM    215 3HD2 LEU A  14      24.507  21.905  -6.421  1.00  0.71           H  
ATOM    216  N   GLU A  15      20.767  22.085  -9.148  1.00  0.66           N  
ATOM    217  CA  GLU A  15      20.794  21.282 -10.352  1.00  0.66           C  
ATOM    218  C   GLU A  15      20.024  21.991 -11.453  1.00  0.66           C  
ATOM    219  O   GLU A  15      20.475  22.055 -12.600  1.00  0.66           O  
ATOM    220  CB  GLU A  15      20.214  19.912 -10.044  1.00  0.66           C  
ATOM    221  CG  GLU A  15      21.096  19.045  -9.060  1.00  0.66           C  
ATOM    222  CD  GLU A  15      20.938  19.405  -7.601  1.00  0.66           C  
ATOM    223  OE1 GLU A  15      20.131  20.238  -7.306  1.00  0.66           O  
ATOM    224  OE2 GLU A  15      21.600  18.830  -6.779  1.00  0.66           O  
ATOM    225  H   GLU A  15      20.293  21.747  -8.328  1.00  0.66           H  
ATOM    226  HA  GLU A  15      21.817  21.172 -10.691  1.00  0.66           H  
ATOM    227 1HB  GLU A  15      19.234  20.035  -9.579  1.00  0.66           H  
ATOM    228 2HB  GLU A  15      20.059  19.378 -10.959  1.00  0.66           H  
ATOM    229 1HG  GLU A  15      20.853  18.002  -9.166  1.00  0.66           H  
ATOM    230 2HG  GLU A  15      22.110  19.133  -9.326  1.00  0.66           H  
ATOM    231  N   LYS A  16      18.887  22.602 -11.101  1.00  0.62           N  
ATOM    232  CA  LYS A  16      18.152  23.343 -12.107  1.00  0.62           C  
ATOM    233  C   LYS A  16      18.953  24.559 -12.558  1.00  0.62           C  
ATOM    234  O   LYS A  16      19.038  24.826 -13.754  1.00  0.62           O  
ATOM    235  CB  LYS A  16      16.781  23.766 -11.583  1.00  0.62           C  
ATOM    236  CG  LYS A  16      15.787  22.613 -11.418  1.00  0.62           C  
ATOM    237  CD  LYS A  16      14.399  23.130 -11.074  1.00  0.62           C  
ATOM    238  CE  LYS A  16      14.379  23.688  -9.666  1.00  0.62           C  
ATOM    239  NZ  LYS A  16      13.017  24.110  -9.231  1.00  0.62           N  
ATOM    240  H   LYS A  16      18.521  22.524 -10.148  1.00  0.62           H  
ATOM    241  HA  LYS A  16      18.007  22.699 -12.974  1.00  0.62           H  
ATOM    242 1HB  LYS A  16      16.902  24.243 -10.606  1.00  0.62           H  
ATOM    243 2HB  LYS A  16      16.344  24.504 -12.256  1.00  0.62           H  
ATOM    244 1HG  LYS A  16      15.738  22.039 -12.343  1.00  0.62           H  
ATOM    245 2HG  LYS A  16      16.131  21.954 -10.622  1.00  0.62           H  
ATOM    246 1HD  LYS A  16      14.113  23.915 -11.774  1.00  0.62           H  
ATOM    247 2HD  LYS A  16      13.677  22.317 -11.145  1.00  0.62           H  
ATOM    248 1HE  LYS A  16      14.750  22.928  -8.977  1.00  0.62           H  
ATOM    249 2HE  LYS A  16      15.040  24.554  -9.622  1.00  0.62           H  
ATOM    250 1HZ  LYS A  16      13.109  24.479  -8.269  1.00  0.62           H  
ATOM    251 2HZ  LYS A  16      12.668  24.832  -9.837  1.00  0.62           H  
ATOM    252 3HZ  LYS A  16      12.391  23.326  -9.238  1.00  0.62           H  
ATOM    253  N   GLU A  17      19.600  25.260 -11.613  1.00  0.60           N  
ATOM    254  CA  GLU A  17      20.381  26.439 -11.971  1.00  0.60           C  
ATOM    255  C   GLU A  17      21.496  26.101 -12.938  1.00  0.60           C  
ATOM    256  O   GLU A  17      21.633  26.747 -13.975  1.00  0.60           O  
ATOM    257  CB  GLU A  17      21.002  27.108 -10.731  1.00  0.60           C  
ATOM    258  CG  GLU A  17      21.842  28.364 -11.061  1.00  0.60           C  
ATOM    259  CD  GLU A  17      22.490  29.044  -9.851  1.00  0.60           C  
ATOM    260  OE1 GLU A  17      22.331  28.575  -8.750  1.00  0.60           O  
ATOM    261  OE2 GLU A  17      23.146  30.041 -10.050  1.00  0.60           O  
ATOM    262  H   GLU A  17      19.511  25.001 -10.633  1.00  0.60           H  
ATOM    263  HA  GLU A  17      19.716  27.153 -12.455  1.00  0.60           H  
ATOM    264 1HB  GLU A  17      20.216  27.384 -10.029  1.00  0.60           H  
ATOM    265 2HB  GLU A  17      21.655  26.397 -10.228  1.00  0.60           H  
ATOM    266 1HG  GLU A  17      22.629  28.068 -11.752  1.00  0.60           H  
ATOM    267 2HG  GLU A  17      21.205  29.083 -11.574  1.00  0.60           H  
ATOM    268  N   TYR A  18      22.292  25.078 -12.632  1.00  0.59           N  
ATOM    269  CA  TYR A  18      23.395  24.771 -13.526  1.00  0.59           C  
ATOM    270  C   TYR A  18      22.913  24.342 -14.911  1.00  0.59           C  
ATOM    271  O   TYR A  18      23.478  24.776 -15.924  1.00  0.59           O  
ATOM    272  CB  TYR A  18      24.340  23.745 -12.910  1.00  0.59           C  
ATOM    273  CG  TYR A  18      25.239  24.317 -11.821  1.00  0.59           C  
ATOM    274  CD1 TYR A  18      25.238  25.671 -11.556  1.00  0.59           C  
ATOM    275  CD2 TYR A  18      26.109  23.492 -11.137  1.00  0.59           C  
ATOM    276  CE1 TYR A  18      26.090  26.186 -10.596  1.00  0.59           C  
ATOM    277  CE2 TYR A  18      26.956  23.996 -10.173  1.00  0.59           C  
ATOM    278  CZ  TYR A  18      26.955  25.336  -9.901  1.00  0.59           C  
ATOM    279  OH  TYR A  18      27.813  25.857  -8.940  1.00  0.59           O  
ATOM    280  H   TYR A  18      22.141  24.551 -11.772  1.00  0.59           H  
ATOM    281  HA  TYR A  18      23.973  25.680 -13.665  1.00  0.59           H  
ATOM    282 1HB  TYR A  18      23.755  22.925 -12.480  1.00  0.59           H  
ATOM    283 2HB  TYR A  18      24.976  23.326 -13.668  1.00  0.59           H  
ATOM    284  HD1 TYR A  18      24.565  26.333 -12.098  1.00  0.59           H  
ATOM    285  HD2 TYR A  18      26.128  22.439 -11.367  1.00  0.59           H  
ATOM    286  HE1 TYR A  18      26.083  27.256 -10.385  1.00  0.59           H  
ATOM    287  HE2 TYR A  18      27.634  23.337  -9.634  1.00  0.59           H  
ATOM    288  HH  TYR A  18      28.249  25.124  -8.433  1.00  0.59           H  
ATOM    289  N   ILE A  19      21.838  23.555 -14.985  1.00  0.58           N  
ATOM    290  CA  ILE A  19      21.329  23.159 -16.292  1.00  0.58           C  
ATOM    291  C   ILE A  19      20.861  24.388 -17.059  1.00  0.58           C  
ATOM    292  O   ILE A  19      21.184  24.553 -18.239  1.00  0.58           O  
ATOM    293  CB  ILE A  19      20.171  22.161 -16.181  1.00  0.58           C  
ATOM    294  CG1 ILE A  19      20.676  20.809 -15.637  1.00  0.58           C  
ATOM    295  CG2 ILE A  19      19.531  21.984 -17.540  1.00  0.58           C  
ATOM    296  CD1 ILE A  19      19.549  19.882 -15.224  1.00  0.58           C  
ATOM    297  H   ILE A  19      21.379  23.206 -14.138  1.00  0.58           H  
ATOM    298  HA  ILE A  19      22.136  22.691 -16.854  1.00  0.58           H  
ATOM    299  HB  ILE A  19      19.432  22.546 -15.472  1.00  0.58           H  
ATOM    300 1HG1 ILE A  19      21.266  20.315 -16.412  1.00  0.58           H  
ATOM    301 2HG1 ILE A  19      21.319  20.983 -14.772  1.00  0.58           H  
ATOM    302 1HG2 ILE A  19      18.700  21.286 -17.464  1.00  0.58           H  
ATOM    303 2HG2 ILE A  19      19.167  22.944 -17.896  1.00  0.58           H  
ATOM    304 3HG2 ILE A  19      20.269  21.596 -18.223  1.00  0.58           H  
ATOM    305 1HD1 ILE A  19      19.953  18.956 -14.868  1.00  0.58           H  
ATOM    306 2HD1 ILE A  19      18.965  20.355 -14.432  1.00  0.58           H  
ATOM    307 3HD1 ILE A  19      18.910  19.684 -16.080  1.00  0.58           H  
ATOM    308  N   LEU A  20      20.117  25.266 -16.386  1.00  0.58           N  
ATOM    309  CA  LEU A  20      19.632  26.469 -17.029  1.00  0.58           C  
ATOM    310  C   LEU A  20      20.776  27.365 -17.462  1.00  0.58           C  
ATOM    311  O   LEU A  20      20.703  27.959 -18.529  1.00  0.58           O  
ATOM    312  CB  LEU A  20      18.680  27.212 -16.104  1.00  0.58           C  
ATOM    313  CG  LEU A  20      17.346  26.499 -15.880  1.00  0.58           C  
ATOM    314  CD1 LEU A  20      16.564  27.218 -14.795  1.00  0.58           C  
ATOM    315  CD2 LEU A  20      16.585  26.463 -17.198  1.00  0.58           C  
ATOM    316  H   LEU A  20      19.874  25.093 -15.411  1.00  0.58           H  
ATOM    317  HA  LEU A  20      19.076  26.179 -17.914  1.00  0.58           H  
ATOM    318 1HB  LEU A  20      19.167  27.331 -15.133  1.00  0.58           H  
ATOM    319 2HB  LEU A  20      18.481  28.201 -16.519  1.00  0.58           H  
ATOM    320  HG  LEU A  20      17.524  25.482 -15.552  1.00  0.58           H  
ATOM    321 1HD1 LEU A  20      15.618  26.705 -14.629  1.00  0.58           H  
ATOM    322 2HD1 LEU A  20      17.148  27.211 -13.872  1.00  0.58           H  
ATOM    323 3HD1 LEU A  20      16.374  28.244 -15.102  1.00  0.58           H  
ATOM    324 1HD2 LEU A  20      15.635  25.949 -17.055  1.00  0.58           H  
ATOM    325 2HD2 LEU A  20      16.402  27.481 -17.541  1.00  0.58           H  
ATOM    326 3HD2 LEU A  20      17.175  25.934 -17.939  1.00  0.58           H  
ATOM    327  N   LYS A  21      21.849  27.454 -16.669  1.00  0.58           N  
ATOM    328  CA  LYS A  21      22.975  28.278 -17.086  1.00  0.58           C  
ATOM    329  C   LYS A  21      23.576  27.729 -18.370  1.00  0.58           C  
ATOM    330  O   LYS A  21      23.931  28.492 -19.274  1.00  0.58           O  
ATOM    331  CB  LYS A  21      24.051  28.362 -16.004  1.00  0.58           C  
ATOM    332  CG  LYS A  21      23.692  29.255 -14.813  1.00  0.58           C  
ATOM    333  CD  LYS A  21      24.781  29.236 -13.738  1.00  0.58           C  
ATOM    334  CE  LYS A  21      26.039  29.968 -14.218  1.00  0.58           C  
ATOM    335  NZ  LYS A  21      27.076  30.081 -13.149  1.00  0.58           N  
ATOM    336  H   LYS A  21      21.872  26.972 -15.774  1.00  0.58           H  
ATOM    337  HA  LYS A  21      22.609  29.285 -17.285  1.00  0.58           H  
ATOM    338 1HB  LYS A  21      24.219  27.364 -15.613  1.00  0.58           H  
ATOM    339 2HB  LYS A  21      24.987  28.710 -16.437  1.00  0.58           H  
ATOM    340 1HG  LYS A  21      23.554  30.279 -15.160  1.00  0.58           H  
ATOM    341 2HG  LYS A  21      22.757  28.919 -14.375  1.00  0.58           H  
ATOM    342 1HD  LYS A  21      24.404  29.711 -12.825  1.00  0.58           H  
ATOM    343 2HD  LYS A  21      25.036  28.207 -13.504  1.00  0.58           H  
ATOM    344 1HE  LYS A  21      26.462  29.429 -15.064  1.00  0.58           H  
ATOM    345 2HE  LYS A  21      25.759  30.971 -14.540  1.00  0.58           H  
ATOM    346 1HZ  LYS A  21      27.880  30.575 -13.513  1.00  0.58           H  
ATOM    347 2HZ  LYS A  21      26.694  30.593 -12.363  1.00  0.58           H  
ATOM    348 3HZ  LYS A  21      27.359  29.162 -12.846  1.00  0.58           H  
ATOM    349  N   ALA A  22      23.662  26.397 -18.478  1.00  0.58           N  
ATOM    350  CA  ALA A  22      24.197  25.805 -19.693  1.00  0.58           C  
ATOM    351  C   ALA A  22      23.325  26.212 -20.882  1.00  0.58           C  
ATOM    352  O   ALA A  22      23.821  26.678 -21.908  1.00  0.58           O  
ATOM    353  CB  ALA A  22      24.255  24.290 -19.558  1.00  0.58           C  
ATOM    354  H   ALA A  22      23.374  25.801 -17.697  1.00  0.58           H  
ATOM    355  HA  ALA A  22      25.202  26.192 -19.860  1.00  0.58           H  
ATOM    356 1HB  ALA A  22      24.655  23.853 -20.471  1.00  0.58           H  
ATOM    357 2HB  ALA A  22      24.884  24.021 -18.717  1.00  0.58           H  
ATOM    358 3HB  ALA A  22      23.263  23.925 -19.385  1.00  0.58           H  
ATOM    359  N   ILE A  23      22.011  26.202 -20.672  1.00  0.59           N  
ATOM    360  CA  ILE A  23      21.080  26.584 -21.723  1.00  0.59           C  
ATOM    361  C   ILE A  23      21.199  28.069 -22.083  1.00  0.59           C  
ATOM    362  O   ILE A  23      21.313  28.419 -23.260  1.00  0.59           O  
ATOM    363  CB  ILE A  23      19.651  26.232 -21.289  1.00  0.59           C  
ATOM    364  CG1 ILE A  23      19.536  24.720 -21.213  1.00  0.59           C  
ATOM    365  CG2 ILE A  23      18.646  26.804 -22.256  1.00  0.59           C  
ATOM    366  CD1 ILE A  23      18.303  24.220 -20.540  1.00  0.59           C  
ATOM    367  H   ILE A  23      21.656  25.842 -19.786  1.00  0.59           H  
ATOM    368  HA  ILE A  23      21.309  26.018 -22.608  1.00  0.59           H  
ATOM    369  HB  ILE A  23      19.462  26.629 -20.303  1.00  0.59           H  
ATOM    370 1HG1 ILE A  23      19.571  24.314 -22.219  1.00  0.59           H  
ATOM    371 2HG1 ILE A  23      20.389  24.350 -20.656  1.00  0.59           H  
ATOM    372 1HG2 ILE A  23      17.642  26.542 -21.931  1.00  0.59           H  
ATOM    373 2HG2 ILE A  23      18.746  27.891 -22.281  1.00  0.59           H  
ATOM    374 3HG2 ILE A  23      18.825  26.399 -23.252  1.00  0.59           H  
ATOM    375 1HD1 ILE A  23      18.319  23.130 -20.524  1.00  0.59           H  
ATOM    376 2HD1 ILE A  23      18.274  24.595 -19.528  1.00  0.59           H  
ATOM    377 3HD1 ILE A  23      17.426  24.563 -21.083  1.00  0.59           H  
ATOM    378  N   ASP A  24      21.236  28.943 -21.079  1.00  0.60           N  
ATOM    379  CA  ASP A  24      21.349  30.385 -21.288  1.00  0.60           C  
ATOM    380  C   ASP A  24      22.630  30.773 -22.027  1.00  0.60           C  
ATOM    381  O   ASP A  24      22.646  31.734 -22.798  1.00  0.60           O  
ATOM    382  CB  ASP A  24      21.301  31.139 -19.954  1.00  0.60           C  
ATOM    383  CG  ASP A  24      19.905  31.192 -19.291  1.00  0.60           C  
ATOM    384  OD1 ASP A  24      18.931  30.873 -19.937  1.00  0.60           O  
ATOM    385  OD2 ASP A  24      19.833  31.593 -18.147  1.00  0.60           O  
ATOM    386  H   ASP A  24      21.161  28.589 -20.132  1.00  0.60           H  
ATOM    387  HA  ASP A  24      20.502  30.705 -21.893  1.00  0.60           H  
ATOM    388 1HB  ASP A  24      21.990  30.656 -19.258  1.00  0.60           H  
ATOM    389 2HB  ASP A  24      21.657  32.157 -20.103  1.00  0.60           H  
ATOM    390  N   SER A  25      23.702  30.010 -21.804  1.00  0.63           N  
ATOM    391  CA  SER A  25      24.997  30.267 -22.428  1.00  0.63           C  
ATOM    392  C   SER A  25      25.040  29.839 -23.887  1.00  0.63           C  
ATOM    393  O   SER A  25      26.018  30.119 -24.581  1.00  0.63           O  
ATOM    394  CB  SER A  25      26.091  29.495 -21.721  1.00  0.63           C  
ATOM    395  OG  SER A  25      26.025  28.106 -22.009  1.00  0.63           O  
ATOM    396  H   SER A  25      23.636  29.243 -21.131  1.00  0.63           H  
ATOM    397  HA  SER A  25      25.198  31.337 -22.370  1.00  0.63           H  
ATOM    398 1HB  SER A  25      27.064  29.886 -22.011  1.00  0.63           H  
ATOM    399 2HB  SER A  25      25.989  29.643 -20.647  1.00  0.63           H  
ATOM    400  HG  SER A  25      25.104  27.810 -21.869  1.00  0.63           H  
ATOM    401  N   ASN A  26      24.009  29.111 -24.327  1.00  0.68           N  
ATOM    402  CA  ASN A  26      23.890  28.493 -25.642  1.00  0.68           C  
ATOM    403  C   ASN A  26      24.854  27.316 -25.843  1.00  0.68           C  
ATOM    404  O   ASN A  26      24.955  26.779 -26.951  1.00  0.68           O  
ATOM    405  CB  ASN A  26      24.057  29.517 -26.755  1.00  0.68           C  
ATOM    406  CG  ASN A  26      23.001  30.596 -26.722  1.00  0.68           C  
ATOM    407  OD1 ASN A  26      21.801  30.317 -26.608  1.00  0.68           O  
ATOM    408  ND2 ASN A  26      23.431  31.830 -26.819  1.00  0.68           N  
ATOM    409  H   ASN A  26      23.215  28.962 -23.705  1.00  0.68           H  
ATOM    410  HA  ASN A  26      22.879  28.084 -25.717  1.00  0.68           H  
ATOM    411 1HB  ASN A  26      25.040  29.972 -26.734  1.00  0.68           H  
ATOM    412 2HB  ASN A  26      23.977  29.000 -27.710  1.00  0.68           H  
ATOM    413 1HD2 ASN A  26      22.781  32.590 -26.800  1.00  0.68           H  
ATOM    414 2HD2 ASN A  26      24.411  32.012 -26.906  1.00  0.68           H  
ATOM    415  N   PHE A  27      25.494  26.851 -24.767  1.00  0.74           N  
ATOM    416  CA  PHE A  27      26.305  25.648 -24.840  1.00  0.74           C  
ATOM    417  C   PHE A  27      25.571  24.478 -24.207  1.00  0.74           C  
ATOM    418  O   PHE A  27      25.581  24.284 -22.996  1.00  0.74           O  
ATOM    419  CB  PHE A  27      27.644  25.819 -24.131  1.00  0.74           C  
ATOM    420  CG  PHE A  27      28.610  26.748 -24.758  1.00  0.74           C  
ATOM    421  CD1 PHE A  27      28.570  28.094 -24.501  1.00  0.74           C  
ATOM    422  CD2 PHE A  27      29.598  26.257 -25.594  1.00  0.74           C  
ATOM    423  CE1 PHE A  27      29.489  28.946 -25.068  1.00  0.74           C  
ATOM    424  CE2 PHE A  27      30.523  27.099 -26.162  1.00  0.74           C  
ATOM    425  CZ  PHE A  27      30.471  28.449 -25.900  1.00  0.74           C  
ATOM    426  H   PHE A  27      25.435  27.336 -23.871  1.00  0.74           H  
ATOM    427  HA  PHE A  27      26.494  25.413 -25.886  1.00  0.74           H  
ATOM    428 1HB  PHE A  27      27.456  26.170 -23.120  1.00  0.74           H  
ATOM    429 2HB  PHE A  27      28.115  24.846 -24.054  1.00  0.74           H  
ATOM    430  HD1 PHE A  27      27.801  28.483 -23.846  1.00  0.74           H  
ATOM    431  HD2 PHE A  27      29.643  25.182 -25.800  1.00  0.74           H  
ATOM    432  HE1 PHE A  27      29.439  30.014 -24.855  1.00  0.74           H  
ATOM    433  HE2 PHE A  27      31.297  26.695 -26.817  1.00  0.74           H  
ATOM    434  HZ  PHE A  27      31.201  29.123 -26.347  1.00  0.74           H  
ATOM    435  N   VAL A  28      24.927  23.677 -25.030  1.00  0.81           N  
ATOM    436  CA  VAL A  28      24.171  22.552 -24.508  1.00  0.81           C  
ATOM    437  C   VAL A  28      24.690  21.262 -25.117  1.00  0.81           C  
ATOM    438  O   VAL A  28      24.503  20.164 -24.576  1.00  0.81           O  
ATOM    439  CB  VAL A  28      22.689  22.763 -24.819  1.00  0.81           C  
ATOM    440  CG1 VAL A  28      22.208  24.013 -24.116  1.00  0.81           C  
ATOM    441  CG2 VAL A  28      22.486  22.892 -26.313  1.00  0.81           C  
ATOM    442  H   VAL A  28      24.938  23.866 -26.021  1.00  0.81           H  
ATOM    443  HA  VAL A  28      24.302  22.506 -23.426  1.00  0.81           H  
ATOM    444  HB  VAL A  28      22.126  21.931 -24.455  1.00  0.81           H  
ATOM    445 1HG1 VAL A  28      21.148  24.159 -24.318  1.00  0.81           H  
ATOM    446 2HG1 VAL A  28      22.366  23.910 -23.048  1.00  0.81           H  
ATOM    447 3HG1 VAL A  28      22.762  24.881 -24.472  1.00  0.81           H  
ATOM    448 1HG2 VAL A  28      21.428  23.045 -26.522  1.00  0.81           H  
ATOM    449 2HG2 VAL A  28      23.056  23.745 -26.686  1.00  0.81           H  
ATOM    450 3HG2 VAL A  28      22.819  21.985 -26.811  1.00  0.81           H  
ATOM    451  N   SER A  29      25.430  21.469 -26.211  1.00  0.86           N  
ATOM    452  CA  SER A  29      26.058  20.455 -27.041  1.00  0.86           C  
ATOM    453  C   SER A  29      27.231  19.897 -26.270  1.00  0.86           C  
ATOM    454  O   SER A  29      27.280  20.077 -25.056  1.00  0.86           O  
ATOM    455  CB  SER A  29      26.483  21.050 -28.378  1.00  0.86           C  
ATOM    456  OG  SER A  29      27.112  20.094 -29.198  1.00  0.86           O  
ATOM    457  H   SER A  29      25.525  22.429 -26.503  1.00  0.86           H  
ATOM    458  HA  SER A  29      25.343  19.650 -27.222  1.00  0.86           H  
ATOM    459 1HB  SER A  29      25.601  21.439 -28.885  1.00  0.86           H  
ATOM    460 2HB  SER A  29      27.159  21.889 -28.208  1.00  0.86           H  
ATOM    461  HG  SER A  29      27.003  20.412 -30.101  1.00  0.86           H  
ATOM    462  N   THR A  30      28.135  19.208 -26.951  1.00  0.87           N  
ATOM    463  CA  THR A  30      29.196  18.489 -26.273  1.00  0.87           C  
ATOM    464  C   THR A  30      30.066  19.360 -25.366  1.00  0.87           C  
ATOM    465  O   THR A  30      29.826  19.448 -24.162  1.00  0.87           O  
ATOM    466  CB  THR A  30      30.093  17.776 -27.286  1.00  0.87           C  
ATOM    467  OG1 THR A  30      30.641  18.743 -28.195  1.00  0.87           O  
ATOM    468  CG2 THR A  30      29.313  16.720 -28.031  1.00  0.87           C  
ATOM    469  H   THR A  30      28.029  19.172 -27.953  1.00  0.87           H  
ATOM    470  HA  THR A  30      28.745  17.701 -25.710  1.00  0.87           H  
ATOM    471  HB  THR A  30      30.911  17.297 -26.754  1.00  0.87           H  
ATOM    472  HG1 THR A  30      29.919  19.149 -28.699  1.00  0.87           H  
ATOM    473 1HG2 THR A  30      29.965  16.214 -28.739  1.00  0.87           H  
ATOM    474 2HG2 THR A  30      28.919  15.993 -27.316  1.00  0.87           H  
ATOM    475 3HG2 THR A  30      28.488  17.189 -28.567  1.00  0.87           H  
ATOM    476  N   VAL A  31      31.014  20.077 -25.941  1.00  0.84           N  
ATOM    477  CA  VAL A  31      31.924  20.865 -25.127  1.00  0.84           C  
ATOM    478  C   VAL A  31      31.502  22.305 -24.911  1.00  0.84           C  
ATOM    479  O   VAL A  31      31.114  23.017 -25.838  1.00  0.84           O  
ATOM    480  CB  VAL A  31      33.340  20.785 -25.699  1.00  0.84           C  
ATOM    481  CG1 VAL A  31      34.303  21.667 -24.904  1.00  0.84           C  
ATOM    482  CG2 VAL A  31      33.759  19.355 -25.644  1.00  0.84           C  
ATOM    483  H   VAL A  31      31.131  19.988 -26.940  1.00  0.84           H  
ATOM    484  HA  VAL A  31      31.969  20.396 -24.149  1.00  0.84           H  
ATOM    485  HB  VAL A  31      33.340  21.135 -26.730  1.00  0.84           H  
ATOM    486 1HG1 VAL A  31      35.302  21.582 -25.327  1.00  0.84           H  
ATOM    487 2HG1 VAL A  31      33.983  22.706 -24.954  1.00  0.84           H  
ATOM    488 3HG1 VAL A  31      34.321  21.340 -23.862  1.00  0.84           H  
ATOM    489 1HG2 VAL A  31      34.760  19.244 -26.059  1.00  0.84           H  
ATOM    490 2HG2 VAL A  31      33.750  19.007 -24.608  1.00  0.84           H  
ATOM    491 3HG2 VAL A  31      33.049  18.785 -26.225  1.00  0.84           H  
ATOM    492  N   GLY A  32      31.615  22.719 -23.661  1.00  0.79           N  
ATOM    493  CA  GLY A  32      31.287  24.059 -23.225  1.00  0.79           C  
ATOM    494  C   GLY A  32      31.738  24.210 -21.778  1.00  0.79           C  
ATOM    495  O   GLY A  32      32.255  23.254 -21.203  1.00  0.79           O  
ATOM    496  H   GLY A  32      31.936  22.050 -22.978  1.00  0.79           H  
ATOM    497 1HA  GLY A  32      31.793  24.780 -23.869  1.00  0.79           H  
ATOM    498 2HA  GLY A  32      30.216  24.209 -23.308  1.00  0.79           H  
ATOM    499  N   PRO A  33      31.475  25.361 -21.146  1.00  0.72           N  
ATOM    500  CA  PRO A  33      31.919  25.788 -19.818  1.00  0.72           C  
ATOM    501  C   PRO A  33      31.774  24.803 -18.654  1.00  0.72           C  
ATOM    502  O   PRO A  33      32.594  24.820 -17.738  1.00  0.72           O  
ATOM    503  CB  PRO A  33      31.049  27.026 -19.588  1.00  0.72           C  
ATOM    504  CG  PRO A  33      30.794  27.571 -20.974  1.00  0.72           C  
ATOM    505  CD  PRO A  33      30.624  26.357 -21.834  1.00  0.72           C  
ATOM    506  HA  PRO A  33      32.976  26.095 -19.901  1.00  0.72           H  
ATOM    507 1HB  PRO A  33      30.121  26.735 -19.064  1.00  0.72           H  
ATOM    508 2HB  PRO A  33      31.572  27.739 -18.935  1.00  0.72           H  
ATOM    509 1HG  PRO A  33      29.899  28.215 -20.974  1.00  0.72           H  
ATOM    510 2HG  PRO A  33      31.637  28.204 -21.296  1.00  0.72           H  
ATOM    511 1HD  PRO A  33      29.576  26.034 -21.833  1.00  0.72           H  
ATOM    512 2HD  PRO A  33      30.991  26.589 -22.837  1.00  0.72           H  
ATOM    513  N   PHE A  34      30.764  23.936 -18.660  1.00  0.66           N  
ATOM    514  CA  PHE A  34      30.617  23.017 -17.538  1.00  0.66           C  
ATOM    515  C   PHE A  34      31.380  21.719 -17.719  1.00  0.66           C  
ATOM    516  O   PHE A  34      31.536  20.952 -16.769  1.00  0.66           O  
ATOM    517  CB  PHE A  34      29.155  22.685 -17.272  1.00  0.66           C  
ATOM    518  CG  PHE A  34      28.340  23.781 -16.633  1.00  0.66           C  
ATOM    519  CD1 PHE A  34      27.497  24.597 -17.358  1.00  0.66           C  
ATOM    520  CD2 PHE A  34      28.402  23.954 -15.266  1.00  0.66           C  
ATOM    521  CE1 PHE A  34      26.738  25.563 -16.713  1.00  0.66           C  
ATOM    522  CE2 PHE A  34      27.649  24.907 -14.623  1.00  0.66           C  
ATOM    523  CZ  PHE A  34      26.816  25.711 -15.346  1.00  0.66           C  
ATOM    524  H   PHE A  34      30.105  23.873 -19.425  1.00  0.66           H  
ATOM    525  HA  PHE A  34      31.005  23.512 -16.650  1.00  0.66           H  
ATOM    526 1HB  PHE A  34      28.663  22.389 -18.194  1.00  0.66           H  
ATOM    527 2HB  PHE A  34      29.119  21.821 -16.612  1.00  0.66           H  
ATOM    528  HD1 PHE A  34      27.427  24.470 -18.432  1.00  0.66           H  
ATOM    529  HD2 PHE A  34      29.058  23.309 -14.703  1.00  0.66           H  
ATOM    530  HE1 PHE A  34      26.076  26.201 -17.286  1.00  0.66           H  
ATOM    531  HE2 PHE A  34      27.713  25.019 -13.540  1.00  0.66           H  
ATOM    532  HZ  PHE A  34      26.218  26.458 -14.842  1.00  0.66           H  
ATOM    533  N   VAL A  35      31.901  21.463 -18.911  1.00  0.61           N  
ATOM    534  CA  VAL A  35      32.617  20.215 -19.090  1.00  0.61           C  
ATOM    535  C   VAL A  35      33.940  20.254 -18.314  1.00  0.61           C  
ATOM    536  O   VAL A  35      34.103  19.436 -17.409  1.00  0.61           O  
ATOM    537  CB  VAL A  35      32.790  19.830 -20.580  1.00  0.61           C  
ATOM    538  CG1 VAL A  35      33.690  18.603 -20.687  1.00  0.61           C  
ATOM    539  CG2 VAL A  35      31.404  19.546 -21.183  1.00  0.61           C  
ATOM    540  H   VAL A  35      31.809  22.127 -19.681  1.00  0.61           H  
ATOM    541  HA  VAL A  35      32.016  19.419 -18.656  1.00  0.61           H  
ATOM    542  HB  VAL A  35      33.240  20.628 -21.134  1.00  0.61           H  
ATOM    543 1HG1 VAL A  35      33.804  18.325 -21.734  1.00  0.61           H  
ATOM    544 2HG1 VAL A  35      34.674  18.823 -20.260  1.00  0.61           H  
ATOM    545 3HG1 VAL A  35      33.239  17.779 -20.139  1.00  0.61           H  
ATOM    546 1HG2 VAL A  35      31.501  19.262 -22.222  1.00  0.61           H  
ATOM    547 2HG2 VAL A  35      30.920  18.733 -20.642  1.00  0.61           H  
ATOM    548 3HG2 VAL A  35      30.792  20.445 -21.110  1.00  0.61           H  
ATOM    549  N   PRO A  36      34.893  21.196 -18.560  1.00  0.59           N  
ATOM    550  CA  PRO A  36      36.136  21.266 -17.824  1.00  0.59           C  
ATOM    551  C   PRO A  36      35.914  21.597 -16.350  1.00  0.59           C  
ATOM    552  O   PRO A  36      36.751  21.279 -15.509  1.00  0.59           O  
ATOM    553  CB  PRO A  36      36.901  22.385 -18.541  1.00  0.59           C  
ATOM    554  CG  PRO A  36      35.840  23.230 -19.187  1.00  0.59           C  
ATOM    555  CD  PRO A  36      34.754  22.273 -19.576  1.00  0.59           C  
ATOM    556  HA  PRO A  36      36.664  20.308 -17.936  1.00  0.59           H  
ATOM    557 1HB  PRO A  36      37.501  22.946 -17.814  1.00  0.59           H  
ATOM    558 2HB  PRO A  36      37.601  21.947 -19.268  1.00  0.59           H  
ATOM    559 1HG  PRO A  36      35.478  24.002 -18.479  1.00  0.59           H  
ATOM    560 2HG  PRO A  36      36.255  23.769 -20.050  1.00  0.59           H  
ATOM    561 1HD  PRO A  36      33.855  22.833 -19.477  1.00  0.59           H  
ATOM    562 2HD  PRO A  36      34.929  21.906 -20.591  1.00  0.59           H  
ATOM    563  N   GLU A  37      34.771  22.206 -16.010  1.00  0.58           N  
ATOM    564  CA  GLU A  37      34.507  22.519 -14.607  1.00  0.58           C  
ATOM    565  C   GLU A  37      34.197  21.214 -13.892  1.00  0.58           C  
ATOM    566  O   GLU A  37      34.679  20.961 -12.787  1.00  0.58           O  
ATOM    567  CB  GLU A  37      33.338  23.499 -14.466  1.00  0.58           C  
ATOM    568  CG  GLU A  37      33.034  24.004 -13.033  1.00  0.58           C  
ATOM    569  CD  GLU A  37      34.101  24.880 -12.410  1.00  0.58           C  
ATOM    570  OE1 GLU A  37      34.953  25.352 -13.116  1.00  0.58           O  
ATOM    571  OE2 GLU A  37      34.030  25.108 -11.220  1.00  0.58           O  
ATOM    572  H   GLU A  37      34.093  22.471 -16.712  1.00  0.58           H  
ATOM    573  HA  GLU A  37      35.401  22.958 -14.164  1.00  0.58           H  
ATOM    574 1HB  GLU A  37      33.512  24.366 -15.104  1.00  0.58           H  
ATOM    575 2HB  GLU A  37      32.433  23.014 -14.825  1.00  0.58           H  
ATOM    576 1HG  GLU A  37      32.105  24.569 -13.065  1.00  0.58           H  
ATOM    577 2HG  GLU A  37      32.881  23.136 -12.393  1.00  0.58           H  
ATOM    578  N   PHE A  38      33.428  20.348 -14.548  1.00  0.58           N  
ATOM    579  CA  PHE A  38      33.090  19.063 -13.972  1.00  0.58           C  
ATOM    580  C   PHE A  38      34.347  18.204 -13.897  1.00  0.58           C  
ATOM    581  O   PHE A  38      34.619  17.585 -12.869  1.00  0.58           O  
ATOM    582  CB  PHE A  38      31.987  18.387 -14.783  1.00  0.58           C  
ATOM    583  CG  PHE A  38      31.441  17.104 -14.181  1.00  0.58           C  
ATOM    584  CD1 PHE A  38      31.367  16.931 -12.793  1.00  0.58           C  
ATOM    585  CD2 PHE A  38      30.943  16.101 -14.994  1.00  0.58           C  
ATOM    586  CE1 PHE A  38      30.829  15.772 -12.251  1.00  0.58           C  
ATOM    587  CE2 PHE A  38      30.398  14.955 -14.448  1.00  0.58           C  
ATOM    588  CZ  PHE A  38      30.345  14.791 -13.077  1.00  0.58           C  
ATOM    589  H   PHE A  38      33.026  20.589 -15.456  1.00  0.58           H  
ATOM    590  HA  PHE A  38      32.722  19.218 -12.960  1.00  0.58           H  
ATOM    591 1HB  PHE A  38      31.155  19.085 -14.907  1.00  0.58           H  
ATOM    592 2HB  PHE A  38      32.366  18.163 -15.783  1.00  0.58           H  
ATOM    593  HD1 PHE A  38      31.740  17.719 -12.136  1.00  0.58           H  
ATOM    594  HD2 PHE A  38      30.981  16.235 -16.075  1.00  0.58           H  
ATOM    595  HE1 PHE A  38      30.777  15.643 -11.177  1.00  0.58           H  
ATOM    596  HE2 PHE A  38      30.003  14.181 -15.096  1.00  0.58           H  
ATOM    597  HZ  PHE A  38      29.910  13.886 -12.650  1.00  0.58           H  
ATOM    598  N   GLU A  39      35.138  18.171 -14.979  1.00  0.58           N  
ATOM    599  CA  GLU A  39      36.350  17.351 -14.973  1.00  0.58           C  
ATOM    600  C   GLU A  39      37.324  17.782 -13.873  1.00  0.58           C  
ATOM    601  O   GLU A  39      37.877  16.933 -13.167  1.00  0.58           O  
ATOM    602  CB  GLU A  39      37.062  17.452 -16.331  1.00  0.58           C  
ATOM    603  CG  GLU A  39      36.355  16.753 -17.483  1.00  0.58           C  
ATOM    604  CD  GLU A  39      36.972  17.029 -18.859  1.00  0.58           C  
ATOM    605  OE1 GLU A  39      37.775  17.932 -18.987  1.00  0.58           O  
ATOM    606  OE2 GLU A  39      36.661  16.290 -19.773  1.00  0.58           O  
ATOM    607  H   GLU A  39      34.880  18.704 -15.810  1.00  0.58           H  
ATOM    608  HA  GLU A  39      36.067  16.316 -14.792  1.00  0.58           H  
ATOM    609 1HB  GLU A  39      37.186  18.496 -16.591  1.00  0.58           H  
ATOM    610 2HB  GLU A  39      38.059  17.016 -16.247  1.00  0.58           H  
ATOM    611 1HG  GLU A  39      36.379  15.681 -17.292  1.00  0.58           H  
ATOM    612 2HG  GLU A  39      35.316  17.074 -17.487  1.00  0.58           H  
ATOM    613  N   GLU A  40      37.495  19.099 -13.682  1.00  0.58           N  
ATOM    614  CA  GLU A  40      38.404  19.606 -12.658  1.00  0.58           C  
ATOM    615  C   GLU A  40      37.879  19.365 -11.256  1.00  0.58           C  
ATOM    616  O   GLU A  40      38.616  18.902 -10.382  1.00  0.58           O  
ATOM    617  CB  GLU A  40      38.685  21.100 -12.850  1.00  0.58           C  
ATOM    618  CG  GLU A  40      39.652  21.668 -11.808  1.00  0.58           C  
ATOM    619  CD  GLU A  40      40.082  23.108 -12.048  1.00  0.58           C  
ATOM    620  OE1 GLU A  40      39.766  23.660 -13.067  1.00  0.58           O  
ATOM    621  OE2 GLU A  40      40.723  23.656 -11.170  1.00  0.58           O  
ATOM    622  H   GLU A  40      37.026  19.771 -14.290  1.00  0.58           H  
ATOM    623  HA  GLU A  40      39.348  19.074 -12.755  1.00  0.58           H  
ATOM    624 1HB  GLU A  40      39.104  21.269 -13.841  1.00  0.58           H  
ATOM    625 2HB  GLU A  40      37.744  21.656 -12.791  1.00  0.58           H  
ATOM    626 1HG  GLU A  40      39.164  21.608 -10.834  1.00  0.58           H  
ATOM    627 2HG  GLU A  40      40.535  21.031 -11.775  1.00  0.58           H  
ATOM    628  N   LYS A  41      36.601  19.647 -11.024  1.00  0.58           N  
ATOM    629  CA  LYS A  41      36.066  19.480  -9.686  1.00  0.58           C  
ATOM    630  C   LYS A  41      36.041  18.015  -9.304  1.00  0.58           C  
ATOM    631  O   LYS A  41      36.300  17.666  -8.149  1.00  0.58           O  
ATOM    632  CB  LYS A  41      34.665  20.077  -9.611  1.00  0.58           C  
ATOM    633  CG  LYS A  41      34.645  21.602  -9.720  1.00  0.58           C  
ATOM    634  CD  LYS A  41      35.187  22.276  -8.487  1.00  0.58           C  
ATOM    635  CE  LYS A  41      35.040  23.782  -8.617  1.00  0.58           C  
ATOM    636  NZ  LYS A  41      35.511  24.504  -7.409  1.00  0.58           N  
ATOM    637  H   LYS A  41      35.999  20.016 -11.761  1.00  0.58           H  
ATOM    638  HA  LYS A  41      36.713  20.004  -8.985  1.00  0.58           H  
ATOM    639 1HB  LYS A  41      34.054  19.673 -10.425  1.00  0.58           H  
ATOM    640 2HB  LYS A  41      34.199  19.800  -8.671  1.00  0.58           H  
ATOM    641 1HG  LYS A  41      35.271  21.902 -10.563  1.00  0.58           H  
ATOM    642 2HG  LYS A  41      33.658  21.961  -9.906  1.00  0.58           H  
ATOM    643 1HD  LYS A  41      34.641  21.934  -7.609  1.00  0.58           H  
ATOM    644 2HD  LYS A  41      36.240  22.026  -8.370  1.00  0.58           H  
ATOM    645 1HE  LYS A  41      35.621  24.116  -9.476  1.00  0.58           H  
ATOM    646 2HE  LYS A  41      33.990  24.023  -8.789  1.00  0.58           H  
ATOM    647 1HZ  LYS A  41      35.392  25.498  -7.550  1.00  0.58           H  
ATOM    648 2HZ  LYS A  41      34.969  24.209  -6.612  1.00  0.58           H  
ATOM    649 3HZ  LYS A  41      36.482  24.299  -7.251  1.00  0.58           H  
ATOM    650  N   PHE A  42      35.780  17.143 -10.277  1.00  0.59           N  
ATOM    651  CA  PHE A  42      35.739  15.724 -10.007  1.00  0.59           C  
ATOM    652  C   PHE A  42      37.143  15.293  -9.661  1.00  0.59           C  
ATOM    653  O   PHE A  42      37.345  14.566  -8.689  1.00  0.59           O  
ATOM    654  CB  PHE A  42      35.266  14.950 -11.209  1.00  0.59           C  
ATOM    655  CG  PHE A  42      34.842  13.572 -10.913  1.00  0.59           C  
ATOM    656  CD1 PHE A  42      33.543  13.391 -10.524  1.00  0.59           C  
ATOM    657  CD2 PHE A  42      35.673  12.470 -11.014  1.00  0.59           C  
ATOM    658  CE1 PHE A  42      33.060  12.168 -10.265  1.00  0.59           C  
ATOM    659  CE2 PHE A  42      35.179  11.218 -10.757  1.00  0.59           C  
ATOM    660  CZ  PHE A  42      33.871  11.068 -10.392  1.00  0.59           C  
ATOM    661  H   PHE A  42      35.560  17.464 -11.220  1.00  0.59           H  
ATOM    662  HA  PHE A  42      35.096  15.517  -9.158  1.00  0.59           H  
ATOM    663 1HB  PHE A  42      34.418  15.464 -11.656  1.00  0.59           H  
ATOM    664 2HB  PHE A  42      36.059  14.926 -11.953  1.00  0.59           H  
ATOM    665  HD1 PHE A  42      32.896  14.262 -10.445  1.00  0.59           H  
ATOM    666  HD2 PHE A  42      36.703  12.602 -11.310  1.00  0.59           H  
ATOM    667  HE1 PHE A  42      32.027  12.066  -9.969  1.00  0.59           H  
ATOM    668  HE2 PHE A  42      35.819  10.348 -10.856  1.00  0.59           H  
ATOM    669  HZ  PHE A  42      33.475  10.079 -10.203  1.00  0.59           H  
ATOM    670  N   ALA A  43      38.133  15.754 -10.447  1.00  0.60           N  
ATOM    671  CA  ALA A  43      39.511  15.381 -10.192  1.00  0.60           C  
ATOM    672  C   ALA A  43      39.946  15.805  -8.799  1.00  0.60           C  
ATOM    673  O   ALA A  43      40.657  15.064  -8.108  1.00  0.60           O  
ATOM    674  CB  ALA A  43      40.441  16.019 -11.219  1.00  0.60           C  
ATOM    675  H   ALA A  43      37.932  16.348 -11.253  1.00  0.60           H  
ATOM    676  HA  ALA A  43      39.566  14.306 -10.261  1.00  0.60           H  
ATOM    677 1HB  ALA A  43      41.467  15.706 -11.028  1.00  0.60           H  
ATOM    678 2HB  ALA A  43      40.153  15.716 -12.220  1.00  0.60           H  
ATOM    679 3HB  ALA A  43      40.372  17.101 -11.142  1.00  0.60           H  
ATOM    680  N   LYS A  44      39.510  16.991  -8.362  1.00  0.61           N  
ATOM    681  CA  LYS A  44      39.880  17.457  -7.038  1.00  0.61           C  
ATOM    682  C   LYS A  44      39.206  16.638  -5.947  1.00  0.61           C  
ATOM    683  O   LYS A  44      39.855  16.270  -4.967  1.00  0.61           O  
ATOM    684  CB  LYS A  44      39.584  18.948  -6.894  1.00  0.61           C  
ATOM    685  CG  LYS A  44      40.548  19.815  -7.708  1.00  0.61           C  
ATOM    686  CD  LYS A  44      40.259  21.295  -7.585  1.00  0.61           C  
ATOM    687  CE  LYS A  44      41.278  22.096  -8.389  1.00  0.61           C  
ATOM    688  NZ  LYS A  44      41.017  23.558  -8.345  1.00  0.61           N  
ATOM    689  H   LYS A  44      38.948  17.585  -8.975  1.00  0.61           H  
ATOM    690  HA  LYS A  44      40.954  17.327  -6.926  1.00  0.61           H  
ATOM    691 1HB  LYS A  44      38.568  19.151  -7.241  1.00  0.61           H  
ATOM    692 2HB  LYS A  44      39.647  19.239  -5.847  1.00  0.61           H  
ATOM    693 1HG  LYS A  44      41.568  19.626  -7.378  1.00  0.61           H  
ATOM    694 2HG  LYS A  44      40.474  19.537  -8.759  1.00  0.61           H  
ATOM    695 1HD  LYS A  44      39.259  21.501  -7.976  1.00  0.61           H  
ATOM    696 2HD  LYS A  44      40.299  21.599  -6.542  1.00  0.61           H  
ATOM    697 1HE  LYS A  44      42.274  21.906  -7.992  1.00  0.61           H  
ATOM    698 2HE  LYS A  44      41.248  21.763  -9.417  1.00  0.61           H  
ATOM    699 1HZ  LYS A  44      41.715  24.041  -8.905  1.00  0.61           H  
ATOM    700 2HZ  LYS A  44      40.095  23.750  -8.726  1.00  0.61           H  
ATOM    701 3HZ  LYS A  44      41.060  23.882  -7.396  1.00  0.61           H  
ATOM    702  N   TYR A  45      37.925  16.299  -6.129  1.00  0.62           N  
ATOM    703  CA  TYR A  45      37.239  15.465  -5.148  1.00  0.62           C  
ATOM    704  C   TYR A  45      37.956  14.130  -5.031  1.00  0.62           C  
ATOM    705  O   TYR A  45      38.283  13.654  -3.942  1.00  0.62           O  
ATOM    706  CB  TYR A  45      35.786  15.176  -5.541  1.00  0.62           C  
ATOM    707  CG  TYR A  45      35.143  14.255  -4.518  1.00  0.62           C  
ATOM    708  CD1 TYR A  45      34.656  14.784  -3.329  1.00  0.62           C  
ATOM    709  CD2 TYR A  45      35.096  12.878  -4.736  1.00  0.62           C  
ATOM    710  CE1 TYR A  45      34.124  13.954  -2.364  1.00  0.62           C  
ATOM    711  CE2 TYR A  45      34.568  12.050  -3.764  1.00  0.62           C  
ATOM    712  CZ  TYR A  45      34.087  12.588  -2.579  1.00  0.62           C  
ATOM    713  OH  TYR A  45      33.574  11.777  -1.607  1.00  0.62           O  
ATOM    714  H   TYR A  45      37.417  16.637  -6.948  1.00  0.62           H  
ATOM    715  HA  TYR A  45      37.269  15.959  -4.178  1.00  0.62           H  
ATOM    716 1HB  TYR A  45      35.215  16.104  -5.594  1.00  0.62           H  
ATOM    717 2HB  TYR A  45      35.744  14.699  -6.523  1.00  0.62           H  
ATOM    718  HD1 TYR A  45      34.701  15.859  -3.156  1.00  0.62           H  
ATOM    719  HD2 TYR A  45      35.483  12.455  -5.665  1.00  0.62           H  
ATOM    720  HE1 TYR A  45      33.746  14.371  -1.432  1.00  0.62           H  
ATOM    721  HE2 TYR A  45      34.531  10.982  -3.930  1.00  0.62           H  
ATOM    722  HH  TYR A  45      33.072  12.306  -0.983  1.00  0.62           H  
ATOM    723  N   LEU A  46      38.155  13.522  -6.195  1.00  0.62           N  
ATOM    724  CA  LEU A  46      38.789  12.236  -6.378  1.00  0.62           C  
ATOM    725  C   LEU A  46      40.239  12.224  -5.918  1.00  0.62           C  
ATOM    726  O   LEU A  46      40.753  11.186  -5.519  1.00  0.62           O  
ATOM    727  CB  LEU A  46      38.687  11.822  -7.837  1.00  0.62           C  
ATOM    728  CG  LEU A  46      39.005  10.425  -8.114  1.00  0.62           C  
ATOM    729  CD1 LEU A  46      38.050   9.560  -7.316  1.00  0.62           C  
ATOM    730  CD2 LEU A  46      38.861  10.187  -9.575  1.00  0.62           C  
ATOM    731  H   LEU A  46      37.849  14.002  -7.038  1.00  0.62           H  
ATOM    732  HA  LEU A  46      38.239  11.512  -5.782  1.00  0.62           H  
ATOM    733 1HB  LEU A  46      37.671  12.015  -8.185  1.00  0.62           H  
ATOM    734 2HB  LEU A  46      39.368  12.444  -8.413  1.00  0.62           H  
ATOM    735  HG  LEU A  46      40.020  10.214  -7.803  1.00  0.62           H  
ATOM    736 1HD1 LEU A  46      38.261   8.528  -7.478  1.00  0.62           H  
ATOM    737 2HD1 LEU A  46      38.170   9.792  -6.271  1.00  0.62           H  
ATOM    738 3HD1 LEU A  46      37.023   9.776  -7.619  1.00  0.62           H  
ATOM    739 1HD2 LEU A  46      39.094   9.173  -9.811  1.00  0.62           H  
ATOM    740 2HD2 LEU A  46      37.848  10.405  -9.872  1.00  0.62           H  
ATOM    741 3HD2 LEU A  46      39.521  10.826 -10.095  1.00  0.62           H  
ATOM    742  N   ARG A  47      40.911  13.376  -6.001  1.00  0.62           N  
ATOM    743  CA  ARG A  47      42.326  13.523  -5.683  1.00  0.62           C  
ATOM    744  C   ARG A  47      43.166  12.753  -6.687  1.00  0.62           C  
ATOM    745  O   ARG A  47      44.056  11.982  -6.324  1.00  0.62           O  
ATOM    746  CB  ARG A  47      42.639  13.031  -4.269  1.00  0.62           C  
ATOM    747  CG  ARG A  47      41.886  13.761  -3.156  1.00  0.62           C  
ATOM    748  CD  ARG A  47      42.267  13.256  -1.809  1.00  0.62           C  
ATOM    749  NE  ARG A  47      41.548  13.939  -0.742  1.00  0.62           N  
ATOM    750  CZ  ARG A  47      41.617  13.611   0.564  1.00  0.62           C  
ATOM    751  NH1 ARG A  47      42.377  12.611   0.951  1.00  0.62           N  
ATOM    752  NH2 ARG A  47      40.918  14.292   1.455  1.00  0.62           N  
ATOM    753  H   ARG A  47      40.434  14.198  -6.358  1.00  0.62           H  
ATOM    754  HA  ARG A  47      42.580  14.581  -5.750  1.00  0.62           H  
ATOM    755 1HB  ARG A  47      42.482  11.968  -4.157  1.00  0.62           H  
ATOM    756 2HB  ARG A  47      43.697  13.205  -4.079  1.00  0.62           H  
ATOM    757 1HG  ARG A  47      42.103  14.828  -3.209  1.00  0.62           H  
ATOM    758 2HG  ARG A  47      40.813  13.610  -3.286  1.00  0.62           H  
ATOM    759 1HD  ARG A  47      42.034  12.190  -1.749  1.00  0.62           H  
ATOM    760 2HD  ARG A  47      43.334  13.404  -1.651  1.00  0.62           H  
ATOM    761  HE  ARG A  47      40.948  14.712  -1.006  1.00  0.62           H  
ATOM    762 1HH1 ARG A  47      42.911  12.087   0.270  1.00  0.62           H  
ATOM    763 2HH1 ARG A  47      42.424  12.358   1.927  1.00  0.62           H  
ATOM    764 1HH2 ARG A  47      40.332  15.059   1.158  1.00  0.62           H  
ATOM    765 2HH2 ARG A  47      40.969  14.043   2.432  1.00  0.62           H  
ATOM    766  N   VAL A  48      42.893  13.013  -7.964  1.00  0.62           N  
ATOM    767  CA  VAL A  48      43.586  12.368  -9.072  1.00  0.62           C  
ATOM    768  C   VAL A  48      44.153  13.459  -9.965  1.00  0.62           C  
ATOM    769  O   VAL A  48      43.557  14.525 -10.098  1.00  0.62           O  
ATOM    770  CB  VAL A  48      42.624  11.540  -9.926  1.00  0.62           C  
ATOM    771  CG1 VAL A  48      41.732  12.457 -10.622  1.00  0.62           C  
ATOM    772  CG2 VAL A  48      43.373  10.640 -10.841  1.00  0.62           C  
ATOM    773  H   VAL A  48      42.140  13.676  -8.154  1.00  0.62           H  
ATOM    774  HA  VAL A  48      44.395  11.743  -8.693  1.00  0.62           H  
ATOM    775  HB  VAL A  48      41.999  10.946  -9.286  1.00  0.62           H  
ATOM    776 1HG1 VAL A  48      41.030  11.913 -11.209  1.00  0.62           H  
ATOM    777 2HG1 VAL A  48      41.236  13.033  -9.870  1.00  0.62           H  
ATOM    778 3HG1 VAL A  48      42.303  13.111 -11.278  1.00  0.62           H  
ATOM    779 1HG2 VAL A  48      42.699  10.053 -11.421  1.00  0.62           H  
ATOM    780 2HG2 VAL A  48      43.969  11.221 -11.489  1.00  0.62           H  
ATOM    781 3HG2 VAL A  48      44.002   9.977 -10.258  1.00  0.62           H  
ATOM    782  N   THR A  49      45.302  13.203 -10.563  1.00  0.61           N  
ATOM    783  CA  THR A  49      45.940  14.171 -11.439  1.00  0.61           C  
ATOM    784  C   THR A  49      45.047  14.673 -12.587  1.00  0.61           C  
ATOM    785  O   THR A  49      44.994  15.880 -12.831  1.00  0.61           O  
ATOM    786  CB  THR A  49      47.211  13.560 -12.037  1.00  0.61           C  
ATOM    787  OG1 THR A  49      48.121  13.214 -10.980  1.00  0.61           O  
ATOM    788  CG2 THR A  49      47.878  14.518 -12.966  1.00  0.61           C  
ATOM    789  H   THR A  49      45.743  12.306 -10.410  1.00  0.61           H  
ATOM    790  HA  THR A  49      46.221  15.033 -10.836  1.00  0.61           H  
ATOM    791  HB  THR A  49      46.951  12.668 -12.591  1.00  0.61           H  
ATOM    792  HG1 THR A  49      48.883  12.752 -11.355  1.00  0.61           H  
ATOM    793 1HG2 THR A  49      48.770  14.048 -13.365  1.00  0.61           H  
ATOM    794 2HG2 THR A  49      47.201  14.772 -13.780  1.00  0.61           H  
ATOM    795 3HG2 THR A  49      48.155  15.424 -12.431  1.00  0.61           H  
ATOM    796  N   SER A  50      44.336  13.776 -13.283  1.00  0.60           N  
ATOM    797  CA  SER A  50      43.524  14.230 -14.412  1.00  0.60           C  
ATOM    798  C   SER A  50      42.261  13.413 -14.699  1.00  0.60           C  
ATOM    799  O   SER A  50      42.211  12.208 -14.455  1.00  0.60           O  
ATOM    800  CB  SER A  50      44.381  14.223 -15.659  1.00  0.60           C  
ATOM    801  OG  SER A  50      43.635  14.639 -16.762  1.00  0.60           O  
ATOM    802  H   SER A  50      44.421  12.783 -13.081  1.00  0.60           H  
ATOM    803  HA  SER A  50      43.210  15.253 -14.203  1.00  0.60           H  
ATOM    804 1HB  SER A  50      45.239  14.882 -15.524  1.00  0.60           H  
ATOM    805 2HB  SER A  50      44.765  13.217 -15.828  1.00  0.60           H  
ATOM    806  HG  SER A  50      42.882  14.036 -16.799  1.00  0.60           H  
ATOM    807  N   CYS A  51      41.215  14.099 -15.194  1.00  0.59           N  
ATOM    808  CA  CYS A  51      39.962  13.442 -15.601  1.00  0.59           C  
ATOM    809  C   CYS A  51      39.453  13.810 -17.007  1.00  0.59           C  
ATOM    810  O   CYS A  51      39.727  14.907 -17.502  1.00  0.59           O  
ATOM    811  CB  CYS A  51      38.835  13.736 -14.622  1.00  0.59           C  
ATOM    812  SG  CYS A  51      39.035  13.073 -12.966  1.00  0.59           S  
ATOM    813  H   CYS A  51      41.308  15.098 -15.326  1.00  0.59           H  
ATOM    814  HA  CYS A  51      40.147  12.379 -15.588  1.00  0.59           H  
ATOM    815 1HB  CYS A  51      38.683  14.813 -14.541  1.00  0.59           H  
ATOM    816 2HB  CYS A  51      37.941  13.323 -15.036  1.00  0.59           H  
ATOM    817  HG  CYS A  51      37.824  13.436 -12.542  1.00  0.59           H  
ATOM    818  N   VAL A  52      38.697  12.878 -17.631  1.00  0.58           N  
ATOM    819  CA  VAL A  52      38.040  13.094 -18.932  1.00  0.58           C  
ATOM    820  C   VAL A  52      36.538  12.739 -18.898  1.00  0.58           C  
ATOM    821  O   VAL A  52      36.174  11.602 -18.584  1.00  0.58           O  
ATOM    822  CB  VAL A  52      38.699  12.215 -20.008  1.00  0.58           C  
ATOM    823  CG1 VAL A  52      38.024  12.484 -21.365  1.00  0.58           C  
ATOM    824  CG2 VAL A  52      40.204  12.424 -19.987  1.00  0.58           C  
ATOM    825  H   VAL A  52      38.583  11.981 -17.165  1.00  0.58           H  
ATOM    826  HA  VAL A  52      38.143  14.147 -19.204  1.00  0.58           H  
ATOM    827  HB  VAL A  52      38.505  11.179 -19.798  1.00  0.58           H  
ATOM    828 1HG1 VAL A  52      38.461  11.856 -22.128  1.00  0.58           H  
ATOM    829 2HG1 VAL A  52      36.956  12.270 -21.294  1.00  0.58           H  
ATOM    830 3HG1 VAL A  52      38.154  13.517 -21.638  1.00  0.58           H  
ATOM    831 1HG2 VAL A  52      40.687  11.809 -20.737  1.00  0.58           H  
ATOM    832 2HG2 VAL A  52      40.400  13.443 -20.172  1.00  0.58           H  
ATOM    833 3HG2 VAL A  52      40.597  12.159 -19.007  1.00  0.58           H  
ATOM    834  N   ALA A  53      35.660  13.691 -19.233  1.00  0.58           N  
ATOM    835  CA  ALA A  53      34.206  13.456 -19.182  1.00  0.58           C  
ATOM    836  C   ALA A  53      33.646  12.762 -20.435  1.00  0.58           C  
ATOM    837  O   ALA A  53      33.784  13.261 -21.560  1.00  0.58           O  
ATOM    838  CB  ALA A  53      33.502  14.775 -18.983  1.00  0.58           C  
ATOM    839  H   ALA A  53      36.006  14.619 -19.495  1.00  0.58           H  
ATOM    840  HA  ALA A  53      33.999  12.811 -18.327  1.00  0.58           H  
ATOM    841 1HB  ALA A  53      32.449  14.608 -18.900  1.00  0.58           H  
ATOM    842 2HB  ALA A  53      33.858  15.249 -18.082  1.00  0.58           H  
ATOM    843 3HB  ALA A  53      33.706  15.420 -19.833  1.00  0.58           H  
ATOM    844  N   VAL A  54      32.964  11.631 -20.223  1.00  0.58           N  
ATOM    845  CA  VAL A  54      32.434  10.822 -21.320  1.00  0.58           C  
ATOM    846  C   VAL A  54      30.931  10.517 -21.197  1.00  0.58           C  
ATOM    847  O   VAL A  54      30.311  10.739 -20.152  1.00  0.58           O  
ATOM    848  CB  VAL A  54      33.202   9.480 -21.440  1.00  0.58           C  
ATOM    849  CG1 VAL A  54      34.657   9.712 -21.705  1.00  0.58           C  
ATOM    850  CG2 VAL A  54      33.035   8.685 -20.202  1.00  0.58           C  
ATOM    851  H   VAL A  54      32.832  11.299 -19.269  1.00  0.58           H  
ATOM    852  HA  VAL A  54      32.592  11.377 -22.240  1.00  0.58           H  
ATOM    853  HB  VAL A  54      32.799   8.927 -22.288  1.00  0.58           H  
ATOM    854 1HG1 VAL A  54      35.163   8.755 -21.814  1.00  0.58           H  
ATOM    855 2HG1 VAL A  54      34.747  10.277 -22.613  1.00  0.58           H  
ATOM    856 3HG1 VAL A  54      35.107  10.265 -20.881  1.00  0.58           H  
ATOM    857 1HG2 VAL A  54      33.552   7.757 -20.330  1.00  0.58           H  
ATOM    858 2HG2 VAL A  54      33.461   9.233 -19.378  1.00  0.58           H  
ATOM    859 3HG2 VAL A  54      31.979   8.494 -20.018  1.00  0.58           H  
ATOM    860  N   GLN A  55      30.355  10.000 -22.284  1.00  0.59           N  
ATOM    861  CA  GLN A  55      28.942   9.606 -22.382  1.00  0.59           C  
ATOM    862  C   GLN A  55      28.482   8.425 -21.524  1.00  0.59           C  
ATOM    863  O   GLN A  55      27.285   8.310 -21.237  1.00  0.59           O  
ATOM    864  CB  GLN A  55      28.589   9.310 -23.835  1.00  0.59           C  
ATOM    865  CG  GLN A  55      28.563  10.529 -24.665  1.00  0.59           C  
ATOM    866  CD  GLN A  55      28.281  10.293 -26.110  1.00  0.59           C  
ATOM    867  OE1 GLN A  55      27.830   9.216 -26.533  1.00  0.59           O  
ATOM    868  NE2 GLN A  55      28.540  11.325 -26.893  1.00  0.59           N  
ATOM    869  H   GLN A  55      30.941   9.909 -23.111  1.00  0.59           H  
ATOM    870  HA  GLN A  55      28.353  10.470 -22.076  1.00  0.59           H  
ATOM    871 1HB  GLN A  55      29.329   8.627 -24.260  1.00  0.59           H  
ATOM    872 2HB  GLN A  55      27.616   8.829 -23.888  1.00  0.59           H  
ATOM    873 1HG  GLN A  55      27.807  11.210 -24.275  1.00  0.59           H  
ATOM    874 2HG  GLN A  55      29.518  10.981 -24.588  1.00  0.59           H  
ATOM    875 1HE2 GLN A  55      28.377  11.260 -27.879  1.00  0.59           H  
ATOM    876 2HE2 GLN A  55      28.906  12.183 -26.466  1.00  0.59           H  
ATOM    877  N   SER A  56      29.384   7.529 -21.148  1.00  0.59           N  
ATOM    878  CA  SER A  56      28.993   6.397 -20.302  1.00  0.59           C  
ATOM    879  C   SER A  56      30.186   5.735 -19.631  1.00  0.59           C  
ATOM    880  O   SER A  56      31.293   5.777 -20.161  1.00  0.59           O  
ATOM    881  CB  SER A  56      28.234   5.359 -21.115  1.00  0.59           C  
ATOM    882  OG  SER A  56      29.067   4.743 -22.087  1.00  0.59           O  
ATOM    883  H   SER A  56      30.345   7.661 -21.421  1.00  0.59           H  
ATOM    884  HA  SER A  56      28.328   6.764 -19.523  1.00  0.59           H  
ATOM    885 1HB  SER A  56      27.830   4.600 -20.447  1.00  0.59           H  
ATOM    886 2HB  SER A  56      27.389   5.829 -21.610  1.00  0.59           H  
ATOM    887  HG  SER A  56      28.462   4.304 -22.704  1.00  0.59           H  
ATOM    888  N   GLY A  57      29.929   4.996 -18.547  1.00  0.59           N  
ATOM    889  CA  GLY A  57      30.962   4.187 -17.890  1.00  0.59           C  
ATOM    890  C   GLY A  57      31.548   3.146 -18.850  1.00  0.59           C  
ATOM    891  O   GLY A  57      32.735   2.816 -18.797  1.00  0.59           O  
ATOM    892  H   GLY A  57      28.994   5.011 -18.163  1.00  0.59           H  
ATOM    893 1HA  GLY A  57      31.751   4.841 -17.515  1.00  0.59           H  
ATOM    894 2HA  GLY A  57      30.532   3.685 -17.026  1.00  0.59           H  
ATOM    895  N   THR A  58      30.713   2.638 -19.760  1.00  0.59           N  
ATOM    896  CA  THR A  58      31.182   1.659 -20.732  1.00  0.59           C  
ATOM    897  C   THR A  58      32.221   2.334 -21.617  1.00  0.59           C  
ATOM    898  O   THR A  58      33.303   1.787 -21.859  1.00  0.59           O  
ATOM    899  CB  THR A  58      30.024   1.134 -21.606  1.00  0.59           C  
ATOM    900  OG1 THR A  58      29.053   0.499 -20.782  1.00  0.59           O  
ATOM    901  CG2 THR A  58      30.538   0.118 -22.595  1.00  0.59           C  
ATOM    902  H   THR A  58      29.751   2.938 -19.771  1.00  0.59           H  
ATOM    903  HA  THR A  58      31.653   0.823 -20.209  1.00  0.59           H  
ATOM    904  HB  THR A  58      29.565   1.966 -22.135  1.00  0.59           H  
ATOM    905  HG1 THR A  58      29.462  -0.265 -20.366  1.00  0.59           H  
ATOM    906 1HG2 THR A  58      29.714  -0.251 -23.202  1.00  0.59           H  
ATOM    907 2HG2 THR A  58      31.290   0.578 -23.236  1.00  0.59           H  
ATOM    908 3HG2 THR A  58      30.974  -0.698 -22.047  1.00  0.59           H  
ATOM    909  N   ALA A  59      31.890   3.542 -22.092  1.00  0.58           N  
ATOM    910  CA  ALA A  59      32.804   4.318 -22.918  1.00  0.58           C  
ATOM    911  C   ALA A  59      34.076   4.650 -22.156  1.00  0.58           C  
ATOM    912  O   ALA A  59      35.172   4.623 -22.721  1.00  0.58           O  
ATOM    913  CB  ALA A  59      32.142   5.600 -23.372  1.00  0.58           C  
ATOM    914  H   ALA A  59      30.976   3.943 -21.875  1.00  0.58           H  
ATOM    915  HA  ALA A  59      33.071   3.722 -23.790  1.00  0.58           H  
ATOM    916 1HB  ALA A  59      32.824   6.150 -23.978  1.00  0.58           H  
ATOM    917 2HB  ALA A  59      31.244   5.371 -23.942  1.00  0.58           H  
ATOM    918 3HB  ALA A  59      31.877   6.199 -22.513  1.00  0.58           H  
ATOM    919  N   ALA A  60      33.940   4.933 -20.851  1.00  0.58           N  
ATOM    920  CA  ALA A  60      35.093   5.278 -20.035  1.00  0.58           C  
ATOM    921  C   ALA A  60      36.105   4.140 -20.016  1.00  0.58           C  
ATOM    922  O   ALA A  60      37.311   4.357 -20.184  1.00  0.58           O  
ATOM    923  CB  ALA A  60      34.659   5.601 -18.607  1.00  0.58           C  
ATOM    924  H   ALA A  60      33.006   4.959 -20.445  1.00  0.58           H  
ATOM    925  HA  ALA A  60      35.551   6.145 -20.477  1.00  0.58           H  
ATOM    926 1HB  ALA A  60      35.512   5.876 -18.002  1.00  0.58           H  
ATOM    927 2HB  ALA A  60      33.947   6.411 -18.596  1.00  0.58           H  
ATOM    928 3HB  ALA A  60      34.198   4.727 -18.178  1.00  0.58           H  
ATOM    929  N   ILE A  61      35.602   2.917 -19.874  1.00  0.58           N  
ATOM    930  CA  ILE A  61      36.461   1.747 -19.847  1.00  0.58           C  
ATOM    931  C   ILE A  61      37.017   1.468 -21.232  1.00  0.58           C  
ATOM    932  O   ILE A  61      38.192   1.140 -21.376  1.00  0.58           O  
ATOM    933  CB  ILE A  61      35.756   0.509 -19.285  1.00  0.58           C  
ATOM    934  CG1 ILE A  61      35.421   0.706 -17.805  1.00  0.58           C  
ATOM    935  CG2 ILE A  61      36.695  -0.708 -19.434  1.00  0.58           C  
ATOM    936  CD1 ILE A  61      34.511  -0.363 -17.254  1.00  0.58           C  
ATOM    937  H   ILE A  61      34.594   2.809 -19.733  1.00  0.58           H  
ATOM    938  HA  ILE A  61      37.303   1.955 -19.194  1.00  0.58           H  
ATOM    939  HB  ILE A  61      34.828   0.359 -19.821  1.00  0.58           H  
ATOM    940 1HG1 ILE A  61      36.344   0.706 -17.226  1.00  0.58           H  
ATOM    941 2HG1 ILE A  61      34.928   1.671 -17.683  1.00  0.58           H  
ATOM    942 1HG2 ILE A  61      36.203  -1.605 -19.045  1.00  0.58           H  
ATOM    943 2HG2 ILE A  61      36.929  -0.848 -20.479  1.00  0.58           H  
ATOM    944 3HG2 ILE A  61      37.618  -0.533 -18.880  1.00  0.58           H  
ATOM    945 1HD1 ILE A  61      34.305  -0.166 -16.202  1.00  0.58           H  
ATOM    946 2HD1 ILE A  61      33.571  -0.361 -17.812  1.00  0.58           H  
ATOM    947 3HD1 ILE A  61      34.989  -1.338 -17.352  1.00  0.58           H  
ATOM    948  N   HIS A  62      36.179   1.582 -22.263  1.00  0.59           N  
ATOM    949  CA  HIS A  62      36.624   1.300 -23.623  1.00  0.59           C  
ATOM    950  C   HIS A  62      37.783   2.223 -23.976  1.00  0.59           C  
ATOM    951  O   HIS A  62      38.817   1.771 -24.480  1.00  0.59           O  
ATOM    952  CB  HIS A  62      35.464   1.491 -24.612  1.00  0.59           C  
ATOM    953  CG  HIS A  62      35.741   1.026 -26.004  1.00  0.59           C  
ATOM    954  ND1 HIS A  62      34.928   1.354 -27.073  1.00  0.59           N  
ATOM    955  CD2 HIS A  62      36.714   0.224 -26.503  1.00  0.59           C  
ATOM    956  CE1 HIS A  62      35.394   0.777 -28.166  1.00  0.59           C  
ATOM    957  NE2 HIS A  62      36.477   0.090 -27.849  1.00  0.59           N  
ATOM    958  H   HIS A  62      35.208   1.850 -22.101  1.00  0.59           H  
ATOM    959  HA  HIS A  62      36.988   0.280 -23.701  1.00  0.59           H  
ATOM    960 1HB  HIS A  62      34.585   0.958 -24.241  1.00  0.59           H  
ATOM    961 2HB  HIS A  62      35.202   2.549 -24.654  1.00  0.59           H  
ATOM    962  HD2 HIS A  62      37.529  -0.235 -25.938  1.00  0.59           H  
ATOM    963  HE1 HIS A  62      34.956   0.852 -29.158  1.00  0.59           H  
ATOM    964  HE2 HIS A  62      37.037  -0.454 -28.490  1.00  0.59           H  
ATOM    965  N   ALA A  63      37.620   3.522 -23.710  1.00  0.59           N  
ATOM    966  CA  ALA A  63      38.675   4.479 -23.992  1.00  0.59           C  
ATOM    967  C   ALA A  63      39.935   4.146 -23.201  1.00  0.59           C  
ATOM    968  O   ALA A  63      41.047   4.230 -23.732  1.00  0.59           O  
ATOM    969  CB  ALA A  63      38.210   5.876 -23.646  1.00  0.59           C  
ATOM    970  H   ALA A  63      36.746   3.851 -23.301  1.00  0.59           H  
ATOM    971  HA  ALA A  63      38.909   4.416 -25.049  1.00  0.59           H  
ATOM    972 1HB  ALA A  63      38.984   6.601 -23.856  1.00  0.59           H  
ATOM    973 2HB  ALA A  63      37.315   6.119 -24.219  1.00  0.59           H  
ATOM    974 3HB  ALA A  63      37.981   5.878 -22.600  1.00  0.59           H  
ATOM    975  N   ALA A  64      39.771   3.726 -21.939  1.00  0.60           N  
ATOM    976  CA  ALA A  64      40.915   3.352 -21.127  1.00  0.60           C  
ATOM    977  C   ALA A  64      41.656   2.156 -21.733  1.00  0.60           C  
ATOM    978  O   ALA A  64      42.883   2.165 -21.842  1.00  0.60           O  
ATOM    979  CB  ALA A  64      40.441   3.016 -19.726  1.00  0.60           C  
ATOM    980  H   ALA A  64      38.841   3.694 -21.517  1.00  0.60           H  
ATOM    981  HA  ALA A  64      41.600   4.198 -21.092  1.00  0.60           H  
ATOM    982 1HB  ALA A  64      41.293   2.751 -19.106  1.00  0.60           H  
ATOM    983 2HB  ALA A  64      39.923   3.876 -19.301  1.00  0.60           H  
ATOM    984 3HB  ALA A  64      39.761   2.182 -19.767  1.00  0.60           H  
ATOM    985  N   LEU A  65      40.911   1.153 -22.198  1.00  0.62           N  
ATOM    986  CA  LEU A  65      41.529  -0.032 -22.782  1.00  0.62           C  
ATOM    987  C   LEU A  65      42.272   0.313 -24.064  1.00  0.62           C  
ATOM    988  O   LEU A  65      43.383  -0.171 -24.314  1.00  0.62           O  
ATOM    989  CB  LEU A  65      40.455  -1.087 -23.058  1.00  0.62           C  
ATOM    990  CG  LEU A  65      39.834  -1.713 -21.829  1.00  0.62           C  
ATOM    991  CD1 LEU A  65      38.695  -2.566 -22.237  1.00  0.62           C  
ATOM    992  CD2 LEU A  65      40.825  -2.519 -21.170  1.00  0.62           C  
ATOM    993  H   LEU A  65      39.897   1.200 -22.102  1.00  0.62           H  
ATOM    994  HA  LEU A  65      42.242  -0.435 -22.066  1.00  0.62           H  
ATOM    995 1HB  LEU A  65      39.653  -0.620 -23.629  1.00  0.62           H  
ATOM    996 2HB  LEU A  65      40.887  -1.884 -23.662  1.00  0.62           H  
ATOM    997  HG  LEU A  65      39.481  -0.938 -21.159  1.00  0.62           H  
ATOM    998 1HD1 LEU A  65      38.242  -3.029 -21.360  1.00  0.62           H  
ATOM    999 2HD1 LEU A  65      37.969  -1.946 -22.745  1.00  0.62           H  
ATOM   1000 3HD1 LEU A  65      39.056  -3.331 -22.911  1.00  0.62           H  
ATOM   1001 1HD2 LEU A  65      40.403  -2.976 -20.301  1.00  0.62           H  
ATOM   1002 2HD2 LEU A  65      41.118  -3.264 -21.871  1.00  0.62           H  
ATOM   1003 3HD2 LEU A  65      41.677  -1.913 -20.888  1.00  0.62           H  
ATOM   1004  N   TYR A  66      41.687   1.210 -24.856  1.00  0.63           N  
ATOM   1005  CA  TYR A  66      42.317   1.650 -26.087  1.00  0.63           C  
ATOM   1006  C   TYR A  66      43.681   2.260 -25.754  1.00  0.63           C  
ATOM   1007  O   TYR A  66      44.717   1.867 -26.303  1.00  0.63           O  
ATOM   1008  CB  TYR A  66      41.453   2.705 -26.781  1.00  0.63           C  
ATOM   1009  CG  TYR A  66      42.017   3.221 -28.096  1.00  0.63           C  
ATOM   1010  CD1 TYR A  66      41.588   2.677 -29.294  1.00  0.63           C  
ATOM   1011  CD2 TYR A  66      42.986   4.217 -28.101  1.00  0.63           C  
ATOM   1012  CE1 TYR A  66      42.111   3.143 -30.487  1.00  0.63           C  
ATOM   1013  CE2 TYR A  66      43.507   4.675 -29.284  1.00  0.63           C  
ATOM   1014  CZ  TYR A  66      43.075   4.150 -30.473  1.00  0.63           C  
ATOM   1015  OH  TYR A  66      43.600   4.615 -31.656  1.00  0.63           O  
ATOM   1016  H   TYR A  66      40.765   1.575 -24.607  1.00  0.63           H  
ATOM   1017  HA  TYR A  66      42.467   0.793 -26.742  1.00  0.63           H  
ATOM   1018 1HB  TYR A  66      40.456   2.301 -26.964  1.00  0.63           H  
ATOM   1019 2HB  TYR A  66      41.338   3.544 -26.117  1.00  0.63           H  
ATOM   1020  HD1 TYR A  66      40.835   1.890 -29.296  1.00  0.63           H  
ATOM   1021  HD2 TYR A  66      43.336   4.641 -27.160  1.00  0.63           H  
ATOM   1022  HE1 TYR A  66      41.770   2.723 -31.432  1.00  0.63           H  
ATOM   1023  HE2 TYR A  66      44.266   5.463 -29.281  1.00  0.63           H  
ATOM   1024  HH  TYR A  66      44.181   5.393 -31.478  1.00  0.63           H  
ATOM   1025  N   GLU A  67      43.680   3.196 -24.797  1.00  0.65           N  
ATOM   1026  CA  GLU A  67      44.888   3.913 -24.413  1.00  0.65           C  
ATOM   1027  C   GLU A  67      45.974   3.022 -23.831  1.00  0.65           C  
ATOM   1028  O   GLU A  67      47.164   3.264 -24.043  1.00  0.65           O  
ATOM   1029  CB  GLU A  67      44.585   5.051 -23.452  1.00  0.65           C  
ATOM   1030  CG  GLU A  67      45.837   5.849 -23.150  1.00  0.65           C  
ATOM   1031  CD  GLU A  67      46.446   6.419 -24.425  1.00  0.65           C  
ATOM   1032  OE1 GLU A  67      45.731   6.508 -25.400  1.00  0.65           O  
ATOM   1033  OE2 GLU A  67      47.620   6.754 -24.427  1.00  0.65           O  
ATOM   1034  H   GLU A  67      42.796   3.449 -24.353  1.00  0.65           H  
ATOM   1035  HA  GLU A  67      45.296   4.364 -25.316  1.00  0.65           H  
ATOM   1036 1HB  GLU A  67      43.833   5.713 -23.883  1.00  0.65           H  
ATOM   1037 2HB  GLU A  67      44.184   4.652 -22.515  1.00  0.65           H  
ATOM   1038 1HG  GLU A  67      45.586   6.665 -22.483  1.00  0.65           H  
ATOM   1039 2HG  GLU A  67      46.556   5.204 -22.648  1.00  0.65           H  
ATOM   1040  N   LEU A  68      45.581   1.968 -23.131  1.00  0.66           N  
ATOM   1041  CA  LEU A  68      46.548   1.068 -22.528  1.00  0.66           C  
ATOM   1042  C   LEU A  68      47.154   0.084 -23.526  1.00  0.66           C  
ATOM   1043  O   LEU A  68      47.988  -0.744 -23.153  1.00  0.66           O  
ATOM   1044  CB  LEU A  68      45.905   0.292 -21.398  1.00  0.66           C  
ATOM   1045  CG  LEU A  68      45.478   1.125 -20.215  1.00  0.66           C  
ATOM   1046  CD1 LEU A  68      44.774   0.230 -19.244  1.00  0.66           C  
ATOM   1047  CD2 LEU A  68      46.670   1.813 -19.622  1.00  0.66           C  
ATOM   1048  H   LEU A  68      44.584   1.823 -22.963  1.00  0.66           H  
ATOM   1049  HA  LEU A  68      47.355   1.672 -22.114  1.00  0.66           H  
ATOM   1050 1HB  LEU A  68      45.012  -0.193 -21.789  1.00  0.66           H  
ATOM   1051 2HB  LEU A  68      46.595  -0.472 -21.053  1.00  0.66           H  
ATOM   1052  HG  LEU A  68      44.790   1.877 -20.531  1.00  0.66           H  
ATOM   1053 1HD1 LEU A  68      44.440   0.811 -18.386  1.00  0.66           H  
ATOM   1054 2HD1 LEU A  68      43.924  -0.216 -19.743  1.00  0.66           H  
ATOM   1055 3HD1 LEU A  68      45.437  -0.542 -18.922  1.00  0.66           H  
ATOM   1056 1HD2 LEU A  68      46.361   2.414 -18.774  1.00  0.66           H  
ATOM   1057 2HD2 LEU A  68      47.376   1.091 -19.305  1.00  0.66           H  
ATOM   1058 3HD2 LEU A  68      47.127   2.458 -20.375  1.00  0.66           H  
ATOM   1059  N   GLY A  69      46.747   0.159 -24.795  1.00  0.67           N  
ATOM   1060  CA  GLY A  69      47.305  -0.723 -25.799  1.00  0.67           C  
ATOM   1061  C   GLY A  69      46.699  -2.111 -25.792  1.00  0.67           C  
ATOM   1062  O   GLY A  69      47.374  -3.081 -26.144  1.00  0.67           O  
ATOM   1063  H   GLY A  69      46.050   0.846 -25.089  1.00  0.67           H  
ATOM   1064 1HA  GLY A  69      47.151  -0.272 -26.779  1.00  0.67           H  
ATOM   1065 2HA  GLY A  69      48.382  -0.794 -25.652  1.00  0.67           H  
ATOM   1066  N   ILE A  70      45.437  -2.227 -25.392  1.00  0.68           N  
ATOM   1067  CA  ILE A  70      44.824  -3.541 -25.375  1.00  0.68           C  
ATOM   1068  C   ILE A  70      44.363  -3.880 -26.781  1.00  0.68           C  
ATOM   1069  O   ILE A  70      43.570  -3.149 -27.381  1.00  0.68           O  
ATOM   1070  CB  ILE A  70      43.618  -3.555 -24.458  1.00  0.68           C  
ATOM   1071  CG1 ILE A  70      44.030  -3.106 -23.039  1.00  0.68           C  
ATOM   1072  CG2 ILE A  70      43.002  -4.915 -24.495  1.00  0.68           C  
ATOM   1073  CD1 ILE A  70      45.044  -3.939 -22.388  1.00  0.68           C  
ATOM   1074  H   ILE A  70      44.894  -1.413 -25.094  1.00  0.68           H  
ATOM   1075  HA  ILE A  70      45.552  -4.286 -25.051  1.00  0.68           H  
ATOM   1076  HB  ILE A  70      42.891  -2.830 -24.826  1.00  0.68           H  
ATOM   1077 1HG1 ILE A  70      44.423  -2.098 -23.105  1.00  0.68           H  
ATOM   1078 2HG1 ILE A  70      43.186  -3.092 -22.423  1.00  0.68           H  
ATOM   1079 1HG2 ILE A  70      42.116  -4.927 -23.898  1.00  0.68           H  
ATOM   1080 2HG2 ILE A  70      42.737  -5.146 -25.523  1.00  0.68           H  
ATOM   1081 3HG2 ILE A  70      43.713  -5.659 -24.130  1.00  0.68           H  
ATOM   1082 1HD1 ILE A  70      45.273  -3.536 -21.402  1.00  0.68           H  
ATOM   1083 2HD1 ILE A  70      44.654  -4.948 -22.290  1.00  0.68           H  
ATOM   1084 3HD1 ILE A  70      45.948  -3.946 -22.997  1.00  0.68           H  
ATOM   1085  N   LYS A  71      44.884  -4.975 -27.314  1.00  0.68           N  
ATOM   1086  CA  LYS A  71      44.611  -5.361 -28.687  1.00  0.68           C  
ATOM   1087  C   LYS A  71      43.869  -6.674 -28.822  1.00  0.68           C  
ATOM   1088  O   LYS A  71      43.695  -7.420 -27.853  1.00  0.68           O  
ATOM   1089  CB  LYS A  71      45.914  -5.414 -29.469  1.00  0.68           C  
ATOM   1090  CG  LYS A  71      46.603  -4.058 -29.597  1.00  0.68           C  
ATOM   1091  CD  LYS A  71      47.864  -4.136 -30.433  1.00  0.68           C  
ATOM   1092  CE  LYS A  71      48.537  -2.775 -30.534  1.00  0.68           C  
ATOM   1093  NZ  LYS A  71      49.777  -2.828 -31.357  1.00  0.68           N  
ATOM   1094  H   LYS A  71      45.533  -5.551 -26.761  1.00  0.68           H  
ATOM   1095  HA  LYS A  71      43.982  -4.592 -29.136  1.00  0.68           H  
ATOM   1096 1HB  LYS A  71      46.606  -6.095 -28.962  1.00  0.68           H  
ATOM   1097 2HB  LYS A  71      45.738  -5.809 -30.467  1.00  0.68           H  
ATOM   1098 1HG  LYS A  71      45.914  -3.341 -30.044  1.00  0.68           H  
ATOM   1099 2HG  LYS A  71      46.868  -3.700 -28.605  1.00  0.68           H  
ATOM   1100 1HD  LYS A  71      48.557  -4.845 -29.976  1.00  0.68           H  
ATOM   1101 2HD  LYS A  71      47.618  -4.488 -31.435  1.00  0.68           H  
ATOM   1102 1HE  LYS A  71      47.843  -2.068 -30.984  1.00  0.68           H  
ATOM   1103 2HE  LYS A  71      48.792  -2.430 -29.530  1.00  0.68           H  
ATOM   1104 1HZ  LYS A  71      50.193  -1.908 -31.399  1.00  0.68           H  
ATOM   1105 2HZ  LYS A  71      50.432  -3.474 -30.940  1.00  0.68           H  
ATOM   1106 3HZ  LYS A  71      49.549  -3.136 -32.291  1.00  0.68           H  
ATOM   1107  N   GLU A  72      43.394  -6.933 -30.033  1.00  0.67           N  
ATOM   1108  CA  GLU A  72      42.671  -8.158 -30.289  1.00  0.67           C  
ATOM   1109  C   GLU A  72      43.491  -9.365 -29.880  1.00  0.67           C  
ATOM   1110  O   GLU A  72      44.658  -9.490 -30.257  1.00  0.67           O  
ATOM   1111  CB  GLU A  72      42.287  -8.250 -31.769  1.00  0.67           C  
ATOM   1112  CG  GLU A  72      41.444  -9.474 -32.137  1.00  0.67           C  
ATOM   1113  CD  GLU A  72      41.016  -9.488 -33.584  1.00  0.67           C  
ATOM   1114  OE1 GLU A  72      41.342  -8.565 -34.291  1.00  0.67           O  
ATOM   1115  OE2 GLU A  72      40.361 -10.424 -33.980  1.00  0.67           O  
ATOM   1116  H   GLU A  72      43.541  -6.272 -30.783  1.00  0.67           H  
ATOM   1117  HA  GLU A  72      41.773  -8.139 -29.698  1.00  0.67           H  
ATOM   1118 1HB  GLU A  72      41.719  -7.362 -32.048  1.00  0.67           H  
ATOM   1119 2HB  GLU A  72      43.188  -8.270 -32.376  1.00  0.67           H  
ATOM   1120 1HG  GLU A  72      42.027 -10.372 -31.937  1.00  0.67           H  
ATOM   1121 2HG  GLU A  72      40.563  -9.501 -31.497  1.00  0.67           H  
ATOM   1122  N   GLY A  73      42.873 -10.254 -29.115  1.00  0.66           N  
ATOM   1123  CA  GLY A  73      43.526 -11.473 -28.647  1.00  0.66           C  
ATOM   1124  C   GLY A  73      44.191 -11.362 -27.263  1.00  0.66           C  
ATOM   1125  O   GLY A  73      44.560 -12.383 -26.680  1.00  0.66           O  
ATOM   1126  H   GLY A  73      41.900 -10.071 -28.857  1.00  0.66           H  
ATOM   1127 1HA  GLY A  73      42.788 -12.274 -28.623  1.00  0.66           H  
ATOM   1128 2HA  GLY A  73      44.277 -11.769 -29.378  1.00  0.66           H  
ATOM   1129  N   ASP A  74      44.339 -10.142 -26.740  1.00  0.64           N  
ATOM   1130  CA  ASP A  74      44.924  -9.913 -25.411  1.00  0.64           C  
ATOM   1131  C   ASP A  74      43.950 -10.366 -24.345  1.00  0.64           C  
ATOM   1132  O   ASP A  74      42.761 -10.501 -24.653  1.00  0.64           O  
ATOM   1133  CB  ASP A  74      45.276  -8.440 -25.204  1.00  0.64           C  
ATOM   1134  CG  ASP A  74      46.528  -8.003 -26.001  1.00  0.64           C  
ATOM   1135  OD1 ASP A  74      47.250  -8.846 -26.486  1.00  0.64           O  
ATOM   1136  OD2 ASP A  74      46.780  -6.805 -26.086  1.00  0.64           O  
ATOM   1137  H   ASP A  74      44.037  -9.326 -27.276  1.00  0.64           H  
ATOM   1138  HA  ASP A  74      45.835 -10.507 -25.316  1.00  0.64           H  
ATOM   1139 1HB  ASP A  74      44.434  -7.823 -25.513  1.00  0.64           H  
ATOM   1140 2HB  ASP A  74      45.433  -8.258 -24.144  1.00  0.64           H  
ATOM   1141  N   GLU A  75      44.434 -10.652 -23.127  1.00  0.61           N  
ATOM   1142  CA  GLU A  75      43.504 -11.047 -22.069  1.00  0.61           C  
ATOM   1143  C   GLU A  75      43.366 -10.050 -20.907  1.00  0.61           C  
ATOM   1144  O   GLU A  75      44.345  -9.420 -20.453  1.00  0.61           O  
ATOM   1145  CB  GLU A  75      43.875 -12.428 -21.536  1.00  0.61           C  
ATOM   1146  CG  GLU A  75      43.721 -13.530 -22.584  1.00  0.61           C  
ATOM   1147  CD  GLU A  75      43.943 -14.933 -22.081  1.00  0.61           C  
ATOM   1148  OE1 GLU A  75      44.212 -15.109 -20.926  1.00  0.61           O  
ATOM   1149  OE2 GLU A  75      43.849 -15.842 -22.879  1.00  0.61           O  
ATOM   1150  H   GLU A  75      45.436 -10.590 -22.941  1.00  0.61           H  
ATOM   1151  HA  GLU A  75      42.526 -11.140 -22.523  1.00  0.61           H  
ATOM   1152 1HB  GLU A  75      44.909 -12.436 -21.220  1.00  0.61           H  
ATOM   1153 2HB  GLU A  75      43.269 -12.659 -20.677  1.00  0.61           H  
ATOM   1154 1HG  GLU A  75      42.716 -13.467 -22.981  1.00  0.61           H  
ATOM   1155 2HG  GLU A  75      44.413 -13.331 -23.404  1.00  0.61           H  
ATOM   1156  N   ILE A  76      42.117  -9.933 -20.437  1.00  0.60           N  
ATOM   1157  CA  ILE A  76      41.772  -9.060 -19.320  1.00  0.60           C  
ATOM   1158  C   ILE A  76      40.968  -9.696 -18.193  1.00  0.60           C  
ATOM   1159  O   ILE A  76      39.930 -10.308 -18.420  1.00  0.60           O  
ATOM   1160  CB  ILE A  76      41.067  -7.807 -19.807  1.00  0.60           C  
ATOM   1161  CG1 ILE A  76      41.998  -7.048 -20.701  1.00  0.60           C  
ATOM   1162  CG2 ILE A  76      40.637  -6.948 -18.650  1.00  0.60           C  
ATOM   1163  CD1 ILE A  76      41.427  -5.866 -21.245  1.00  0.60           C  
ATOM   1164  H   ILE A  76      41.384 -10.481 -20.896  1.00  0.60           H  
ATOM   1165  HA  ILE A  76      42.707  -8.729 -18.890  1.00  0.60           H  
ATOM   1166  HB  ILE A  76      40.215  -8.090 -20.398  1.00  0.60           H  
ATOM   1167 1HG1 ILE A  76      42.877  -6.800 -20.129  1.00  0.60           H  
ATOM   1168 2HG1 ILE A  76      42.298  -7.658 -21.539  1.00  0.60           H  
ATOM   1169 1HG2 ILE A  76      40.149  -6.069 -19.037  1.00  0.60           H  
ATOM   1170 2HG2 ILE A  76      39.947  -7.492 -18.013  1.00  0.60           H  
ATOM   1171 3HG2 ILE A  76      41.508  -6.656 -18.069  1.00  0.60           H  
ATOM   1172 1HD1 ILE A  76      42.174  -5.384 -21.824  1.00  0.60           H  
ATOM   1173 2HD1 ILE A  76      40.576  -6.090 -21.856  1.00  0.60           H  
ATOM   1174 3HD1 ILE A  76      41.134  -5.228 -20.424  1.00  0.60           H  
ATOM   1175  N   ILE A  77      41.433  -9.514 -16.966  1.00  0.59           N  
ATOM   1176  CA  ILE A  77      40.774 -10.117 -15.810  1.00  0.59           C  
ATOM   1177  C   ILE A  77      39.667  -9.302 -15.132  1.00  0.59           C  
ATOM   1178  O   ILE A  77      39.878  -8.185 -14.660  1.00  0.59           O  
ATOM   1179  CB  ILE A  77      41.846 -10.501 -14.799  1.00  0.59           C  
ATOM   1180  CG1 ILE A  77      42.747 -11.549 -15.436  1.00  0.59           C  
ATOM   1181  CG2 ILE A  77      41.222 -10.971 -13.537  1.00  0.59           C  
ATOM   1182  CD1 ILE A  77      43.978 -11.825 -14.674  1.00  0.59           C  
ATOM   1183  H   ILE A  77      42.281  -8.957 -16.847  1.00  0.59           H  
ATOM   1184  HA  ILE A  77      40.320 -11.043 -16.152  1.00  0.59           H  
ATOM   1185  HB  ILE A  77      42.468  -9.647 -14.592  1.00  0.59           H  
ATOM   1186 1HG1 ILE A  77      42.188 -12.485 -15.518  1.00  0.59           H  
ATOM   1187 2HG1 ILE A  77      43.028 -11.223 -16.436  1.00  0.59           H  
ATOM   1188 1HG2 ILE A  77      41.991 -11.253 -12.833  1.00  0.59           H  
ATOM   1189 2HG2 ILE A  77      40.601 -10.185 -13.108  1.00  0.59           H  
ATOM   1190 3HG2 ILE A  77      40.608 -11.821 -13.774  1.00  0.59           H  
ATOM   1191 1HD1 ILE A  77      44.546 -12.593 -15.198  1.00  0.59           H  
ATOM   1192 2HD1 ILE A  77      44.570 -10.917 -14.593  1.00  0.59           H  
ATOM   1193 3HD1 ILE A  77      43.722 -12.178 -13.690  1.00  0.59           H  
ATOM   1194  N   VAL A  78      38.475  -9.889 -15.086  1.00  0.59           N  
ATOM   1195  CA  VAL A  78      37.269  -9.277 -14.512  1.00  0.59           C  
ATOM   1196  C   VAL A  78      36.539 -10.266 -13.597  1.00  0.59           C  
ATOM   1197  O   VAL A  78      36.594 -11.466 -13.850  1.00  0.59           O  
ATOM   1198  CB  VAL A  78      36.321  -8.878 -15.659  1.00  0.59           C  
ATOM   1199  CG1 VAL A  78      36.872  -7.799 -16.497  1.00  0.59           C  
ATOM   1200  CG2 VAL A  78      36.148 -10.104 -16.505  1.00  0.59           C  
ATOM   1201  H   VAL A  78      38.411 -10.828 -15.493  1.00  0.59           H  
ATOM   1202  HA  VAL A  78      37.572  -8.389 -13.955  1.00  0.59           H  
ATOM   1203  HB  VAL A  78      35.363  -8.553 -15.258  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  78      36.165  -7.580 -17.289  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  78      37.002  -6.931 -15.886  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  78      37.823  -8.101 -16.925  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  78      35.485  -9.912 -17.324  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  78      37.118 -10.425 -16.898  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  78      35.747 -10.878 -15.879  1.00  0.59           H  
ATOM   1210  N   PRO A  79      35.811  -9.832 -12.562  1.00  0.60           N  
ATOM   1211  CA  PRO A  79      35.031 -10.714 -11.723  1.00  0.60           C  
ATOM   1212  C   PRO A  79      33.847 -11.274 -12.479  1.00  0.60           C  
ATOM   1213  O   PRO A  79      33.143 -10.551 -13.189  1.00  0.60           O  
ATOM   1214  CB  PRO A  79      34.612  -9.807 -10.570  1.00  0.60           C  
ATOM   1215  CG  PRO A  79      34.639  -8.412 -11.149  1.00  0.60           C  
ATOM   1216  CD  PRO A  79      35.722  -8.414 -12.223  1.00  0.60           C  
ATOM   1217  HA  PRO A  79      35.668 -11.526 -11.360  1.00  0.60           H  
ATOM   1218 1HB  PRO A  79      33.603 -10.092 -10.249  1.00  0.60           H  
ATOM   1219 2HB  PRO A  79      35.252  -9.957  -9.705  1.00  0.60           H  
ATOM   1220 1HG  PRO A  79      33.683  -8.185 -11.549  1.00  0.60           H  
ATOM   1221 2HG  PRO A  79      34.831  -7.678 -10.353  1.00  0.60           H  
ATOM   1222 1HD  PRO A  79      35.382  -7.822 -13.079  1.00  0.60           H  
ATOM   1223 2HD  PRO A  79      36.646  -8.037 -11.830  1.00  0.60           H  
ATOM   1224  N   ALA A  80      33.540 -12.528 -12.228  1.00  0.62           N  
ATOM   1225  CA  ALA A  80      32.389 -13.182 -12.839  1.00  0.62           C  
ATOM   1226  C   ALA A  80      31.063 -12.510 -12.502  1.00  0.62           C  
ATOM   1227  O   ALA A  80      30.149 -12.540 -13.302  1.00  0.62           O  
ATOM   1228  CB  ALA A  80      32.340 -14.630 -12.426  1.00  0.62           C  
ATOM   1229  H   ALA A  80      34.173 -13.067 -11.632  1.00  0.62           H  
ATOM   1230  HA  ALA A  80      32.514 -13.137 -13.917  1.00  0.62           H  
ATOM   1231 1HB  ALA A  80      31.510 -15.127 -12.918  1.00  0.62           H  
ATOM   1232 2HB  ALA A  80      33.271 -15.107 -12.712  1.00  0.62           H  
ATOM   1233 3HB  ALA A  80      32.217 -14.699 -11.347  1.00  0.62           H  
ATOM   1234  N   ILE A  81      30.940 -11.921 -11.323  1.00  0.65           N  
ATOM   1235  CA  ILE A  81      29.672 -11.342 -10.859  1.00  0.65           C  
ATOM   1236  C   ILE A  81      29.352  -9.926 -11.367  1.00  0.65           C  
ATOM   1237  O   ILE A  81      28.329  -9.364 -10.985  1.00  0.65           O  
ATOM   1238  CB  ILE A  81      29.634 -11.280  -9.337  1.00  0.65           C  
ATOM   1239  CG1 ILE A  81      28.187 -11.183  -8.799  1.00  0.65           C  
ATOM   1240  CG2 ILE A  81      30.379 -10.078  -8.936  1.00  0.65           C  
ATOM   1241  CD1 ILE A  81      27.337 -12.416  -9.053  1.00  0.65           C  
ATOM   1242  H   ILE A  81      31.745 -11.901 -10.712  1.00  0.65           H  
ATOM   1243  HA  ILE A  81      28.872 -11.999 -11.181  1.00  0.65           H  
ATOM   1244  HB  ILE A  81      30.085 -12.175  -8.924  1.00  0.65           H  
ATOM   1245 1HG1 ILE A  81      28.227 -11.017  -7.724  1.00  0.65           H  
ATOM   1246 2HG1 ILE A  81      27.688 -10.330  -9.267  1.00  0.65           H  
ATOM   1247 1HG2 ILE A  81      30.387  -9.973  -7.855  1.00  0.65           H  
ATOM   1248 2HG2 ILE A  81      31.397 -10.138  -9.304  1.00  0.65           H  
ATOM   1249 3HG2 ILE A  81      29.883  -9.225  -9.374  1.00  0.65           H  
ATOM   1250 1HD1 ILE A  81      26.339 -12.255  -8.639  1.00  0.65           H  
ATOM   1251 2HD1 ILE A  81      27.258 -12.582 -10.129  1.00  0.65           H  
ATOM   1252 3HD1 ILE A  81      27.791 -13.287  -8.579  1.00  0.65           H  
ATOM   1253  N   THR A  82      30.243  -9.285 -12.121  1.00  0.67           N  
ATOM   1254  CA  THR A  82      29.945  -7.901 -12.498  1.00  0.67           C  
ATOM   1255  C   THR A  82      28.909  -7.776 -13.609  1.00  0.67           C  
ATOM   1256  O   THR A  82      28.357  -8.758 -14.102  1.00  0.67           O  
ATOM   1257  CB  THR A  82      31.205  -7.101 -12.899  1.00  0.67           C  
ATOM   1258  OG1 THR A  82      30.853  -5.698 -13.019  1.00  0.67           O  
ATOM   1259  CG2 THR A  82      31.803  -7.612 -14.207  1.00  0.67           C  
ATOM   1260  H   THR A  82      31.098  -9.748 -12.444  1.00  0.67           H  
ATOM   1261  HA  THR A  82      29.531  -7.404 -11.621  1.00  0.67           H  
ATOM   1262  HB  THR A  82      31.917  -7.192 -12.121  1.00  0.67           H  
ATOM   1263  HG1 THR A  82      31.429  -5.238 -13.684  1.00  0.67           H  
ATOM   1264 1HG2 THR A  82      32.690  -7.044 -14.439  1.00  0.67           H  
ATOM   1265 2HG2 THR A  82      32.064  -8.648 -14.106  1.00  0.67           H  
ATOM   1266 3HG2 THR A  82      31.080  -7.508 -15.009  1.00  0.67           H  
ATOM   1267  N   PHE A  83      28.574  -6.531 -13.907  1.00  0.69           N  
ATOM   1268  CA  PHE A  83      27.646  -6.171 -14.960  1.00  0.69           C  
ATOM   1269  C   PHE A  83      28.362  -6.233 -16.296  1.00  0.69           C  
ATOM   1270  O   PHE A  83      29.547  -5.904 -16.396  1.00  0.69           O  
ATOM   1271  CB  PHE A  83      27.004  -4.812 -14.711  1.00  0.69           C  
ATOM   1272  CG  PHE A  83      25.928  -4.503 -15.701  1.00  0.69           C  
ATOM   1273  CD1 PHE A  83      24.802  -5.295 -15.767  1.00  0.69           C  
ATOM   1274  CD2 PHE A  83      25.999  -3.411 -16.505  1.00  0.69           C  
ATOM   1275  CE1 PHE A  83      23.783  -5.011 -16.642  1.00  0.69           C  
ATOM   1276  CE2 PHE A  83      24.990  -3.110 -17.393  1.00  0.69           C  
ATOM   1277  CZ  PHE A  83      23.878  -3.916 -17.462  1.00  0.69           C  
ATOM   1278  H   PHE A  83      29.082  -5.809 -13.421  1.00  0.69           H  
ATOM   1279  HA  PHE A  83      26.844  -6.910 -14.973  1.00  0.69           H  
ATOM   1280 1HB  PHE A  83      26.581  -4.786 -13.727  1.00  0.69           H  
ATOM   1281 2HB  PHE A  83      27.761  -4.029 -14.766  1.00  0.69           H  
ATOM   1282  HD1 PHE A  83      24.734  -6.161 -15.121  1.00  0.69           H  
ATOM   1283  HD2 PHE A  83      26.861  -2.777 -16.425  1.00  0.69           H  
ATOM   1284  HE1 PHE A  83      22.903  -5.653 -16.683  1.00  0.69           H  
ATOM   1285  HE2 PHE A  83      25.065  -2.231 -18.033  1.00  0.69           H  
ATOM   1286  HZ  PHE A  83      23.073  -3.681 -18.159  1.00  0.69           H  
ATOM   1287  N   VAL A  84      27.646  -6.627 -17.339  1.00  0.70           N  
ATOM   1288  CA  VAL A  84      28.239  -6.772 -18.662  1.00  0.70           C  
ATOM   1289  C   VAL A  84      28.909  -5.509 -19.199  1.00  0.70           C  
ATOM   1290  O   VAL A  84      29.771  -5.602 -20.062  1.00  0.70           O  
ATOM   1291  CB  VAL A  84      27.149  -7.247 -19.632  1.00  0.70           C  
ATOM   1292  CG1 VAL A  84      26.640  -8.652 -19.224  1.00  0.70           C  
ATOM   1293  CG2 VAL A  84      26.007  -6.263 -19.605  1.00  0.70           C  
ATOM   1294  H   VAL A  84      26.674  -6.865 -17.207  1.00  0.70           H  
ATOM   1295  HA  VAL A  84      28.999  -7.539 -18.614  1.00  0.70           H  
ATOM   1296  HB  VAL A  84      27.559  -7.307 -20.631  1.00  0.70           H  
ATOM   1297 1HG1 VAL A  84      25.865  -8.979 -19.921  1.00  0.70           H  
ATOM   1298 2HG1 VAL A  84      27.461  -9.362 -19.251  1.00  0.70           H  
ATOM   1299 3HG1 VAL A  84      26.226  -8.613 -18.216  1.00  0.70           H  
ATOM   1300 1HG2 VAL A  84      25.230  -6.591 -20.291  1.00  0.70           H  
ATOM   1301 2HG2 VAL A  84      25.607  -6.215 -18.601  1.00  0.70           H  
ATOM   1302 3HG2 VAL A  84      26.353  -5.278 -19.905  1.00  0.70           H  
ATOM   1303  N   ALA A  85      28.577  -4.341 -18.664  1.00  0.70           N  
ATOM   1304  CA  ALA A  85      29.209  -3.093 -19.078  1.00  0.70           C  
ATOM   1305  C   ALA A  85      30.719  -3.101 -18.825  1.00  0.70           C  
ATOM   1306  O   ALA A  85      31.463  -2.415 -19.519  1.00  0.70           O  
ATOM   1307  CB  ALA A  85      28.605  -1.925 -18.342  1.00  0.70           C  
ATOM   1308  H   ALA A  85      27.863  -4.328 -17.952  1.00  0.70           H  
ATOM   1309  HA  ALA A  85      29.044  -2.971 -20.148  1.00  0.70           H  
ATOM   1310 1HB  ALA A  85      29.068  -1.006 -18.670  1.00  0.70           H  
ATOM   1311 2HB  ALA A  85      27.541  -1.884 -18.543  1.00  0.70           H  
ATOM   1312 3HB  ALA A  85      28.782  -2.049 -17.278  1.00  0.70           H  
ATOM   1313  N   THR A  86      31.173  -3.822 -17.792  1.00  0.70           N  
ATOM   1314  CA  THR A  86      32.600  -3.885 -17.457  1.00  0.70           C  
ATOM   1315  C   THR A  86      33.348  -4.649 -18.536  1.00  0.70           C  
ATOM   1316  O   THR A  86      34.477  -4.323 -18.909  1.00  0.70           O  
ATOM   1317  CB  THR A  86      32.877  -4.641 -16.142  1.00  0.70           C  
ATOM   1318  OG1 THR A  86      32.218  -4.013 -15.016  1.00  0.70           O  
ATOM   1319  CG2 THR A  86      34.387  -4.699 -15.887  1.00  0.70           C  
ATOM   1320  H   THR A  86      30.522  -4.390 -17.250  1.00  0.70           H  
ATOM   1321  HA  THR A  86      32.997  -2.873 -17.394  1.00  0.70           H  
ATOM   1322  HB  THR A  86      32.493  -5.643 -16.249  1.00  0.70           H  
ATOM   1323  HG1 THR A  86      32.648  -3.141 -14.796  1.00  0.70           H  
ATOM   1324 1HG2 THR A  86      34.587  -5.257 -14.979  1.00  0.70           H  
ATOM   1325 2HG2 THR A  86      34.882  -5.189 -16.724  1.00  0.70           H  
ATOM   1326 3HG2 THR A  86      34.767  -3.683 -15.780  1.00  0.70           H  
ATOM   1327  N   VAL A  87      32.709  -5.733 -18.963  1.00  0.69           N  
ATOM   1328  CA  VAL A  87      33.244  -6.707 -19.893  1.00  0.69           C  
ATOM   1329  C   VAL A  87      33.117  -6.297 -21.351  1.00  0.69           C  
ATOM   1330  O   VAL A  87      34.030  -6.506 -22.151  1.00  0.69           O  
ATOM   1331  CB  VAL A  87      32.554  -8.049 -19.667  1.00  0.69           C  
ATOM   1332  CG1 VAL A  87      33.017  -9.043 -20.681  1.00  0.69           C  
ATOM   1333  CG2 VAL A  87      32.857  -8.502 -18.277  1.00  0.69           C  
ATOM   1334  H   VAL A  87      31.773  -5.882 -18.607  1.00  0.69           H  
ATOM   1335  HA  VAL A  87      34.294  -6.824 -19.662  1.00  0.69           H  
ATOM   1336  HB  VAL A  87      31.472  -7.932 -19.791  1.00  0.69           H  
ATOM   1337 1HG1 VAL A  87      32.521  -9.993 -20.509  1.00  0.69           H  
ATOM   1338 2HG1 VAL A  87      32.782  -8.680 -21.681  1.00  0.69           H  
ATOM   1339 3HG1 VAL A  87      34.085  -9.164 -20.581  1.00  0.69           H  
ATOM   1340 1HG2 VAL A  87      32.376  -9.437 -18.104  1.00  0.69           H  
ATOM   1341 2HG2 VAL A  87      33.922  -8.610 -18.171  1.00  0.69           H  
ATOM   1342 3HG2 VAL A  87      32.491  -7.767 -17.559  1.00  0.69           H  
ATOM   1343  N   ASN A  88      31.980  -5.728 -21.714  1.00  0.68           N  
ATOM   1344  CA  ASN A  88      31.743  -5.311 -23.082  1.00  0.68           C  
ATOM   1345  C   ASN A  88      32.937  -4.584 -23.727  1.00  0.68           C  
ATOM   1346  O   ASN A  88      33.278  -4.947 -24.840  1.00  0.68           O  
ATOM   1347  CB  ASN A  88      30.432  -4.561 -23.183  1.00  0.68           C  
ATOM   1348  CG  ASN A  88      29.286  -5.485 -23.168  1.00  0.68           C  
ATOM   1349  OD1 ASN A  88      29.472  -6.683 -23.422  1.00  0.68           O  
ATOM   1350  ND2 ASN A  88      28.108  -4.983 -22.895  1.00  0.68           N  
ATOM   1351  H   ASN A  88      31.252  -5.587 -21.024  1.00  0.68           H  
ATOM   1352  HA  ASN A  88      31.601  -6.218 -23.670  1.00  0.68           H  
ATOM   1353 1HB  ASN A  88      30.291  -3.911 -22.331  1.00  0.68           H  
ATOM   1354 2HB  ASN A  88      30.412  -3.966 -24.064  1.00  0.68           H  
ATOM   1355 1HD2 ASN A  88      27.303  -5.577 -22.899  1.00  0.68           H  
ATOM   1356 2HD2 ASN A  88      28.013  -4.007 -22.701  1.00  0.68           H  
ATOM   1357  N   PRO A  89      33.564  -3.546 -23.129  1.00  0.69           N  
ATOM   1358  CA  PRO A  89      34.766  -2.867 -23.601  1.00  0.69           C  
ATOM   1359  C   PRO A  89      35.937  -3.788 -23.935  1.00  0.69           C  
ATOM   1360  O   PRO A  89      36.744  -3.500 -24.827  1.00  0.69           O  
ATOM   1361  CB  PRO A  89      35.104  -2.008 -22.405  1.00  0.69           C  
ATOM   1362  CG  PRO A  89      33.809  -1.717 -21.779  1.00  0.69           C  
ATOM   1363  CD  PRO A  89      33.035  -2.957 -21.918  1.00  0.69           C  
ATOM   1364  HA  PRO A  89      34.516  -2.231 -24.457  1.00  0.69           H  
ATOM   1365 1HB  PRO A  89      35.758  -2.568 -21.724  1.00  0.69           H  
ATOM   1366 2HB  PRO A  89      35.626  -1.136 -22.709  1.00  0.69           H  
ATOM   1367 1HG  PRO A  89      33.934  -1.468 -20.721  1.00  0.69           H  
ATOM   1368 2HG  PRO A  89      33.348  -0.847 -22.255  1.00  0.69           H  
ATOM   1369 1HD  PRO A  89      33.249  -3.555 -21.058  1.00  0.69           H  
ATOM   1370 2HD  PRO A  89      32.008  -2.702 -22.006  1.00  0.69           H  
ATOM   1371  N   ILE A  90      36.047  -4.902 -23.213  1.00  0.70           N  
ATOM   1372  CA  ILE A  90      37.133  -5.831 -23.434  1.00  0.70           C  
ATOM   1373  C   ILE A  90      36.842  -6.480 -24.755  1.00  0.70           C  
ATOM   1374  O   ILE A  90      37.670  -6.528 -25.667  1.00  0.70           O  
ATOM   1375  CB  ILE A  90      37.175  -6.889 -22.323  1.00  0.70           C  
ATOM   1376  CG1 ILE A  90      37.490  -6.259 -21.008  1.00  0.70           C  
ATOM   1377  CG2 ILE A  90      38.141  -7.961 -22.606  1.00  0.70           C  
ATOM   1378  CD1 ILE A  90      37.318  -7.215 -19.885  1.00  0.70           C  
ATOM   1379  H   ILE A  90      35.350  -5.151 -22.517  1.00  0.70           H  
ATOM   1380  HA  ILE A  90      38.080  -5.304 -23.485  1.00  0.70           H  
ATOM   1381  HB  ILE A  90      36.210  -7.353 -22.240  1.00  0.70           H  
ATOM   1382 1HG1 ILE A  90      38.496  -5.890 -21.009  1.00  0.70           H  
ATOM   1383 2HG1 ILE A  90      36.812  -5.413 -20.844  1.00  0.70           H  
ATOM   1384 1HG2 ILE A  90      38.110  -8.682 -21.810  1.00  0.70           H  
ATOM   1385 2HG2 ILE A  90      37.874  -8.431 -23.532  1.00  0.70           H  
ATOM   1386 3HG2 ILE A  90      39.121  -7.559 -22.668  1.00  0.70           H  
ATOM   1387 1HD1 ILE A  90      37.542  -6.715 -18.971  1.00  0.70           H  
ATOM   1388 2HD1 ILE A  90      36.307  -7.572 -19.864  1.00  0.70           H  
ATOM   1389 3HD1 ILE A  90      37.982  -8.060 -20.005  1.00  0.70           H  
ATOM   1390  N   VAL A  91      35.598  -6.897 -24.876  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      35.114  -7.544 -26.068  1.00  0.71           C  
ATOM   1392  C   VAL A  91      35.156  -6.580 -27.264  1.00  0.71           C  
ATOM   1393  O   VAL A  91      35.569  -6.959 -28.359  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      33.705  -8.088 -25.791  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      33.091  -8.621 -27.053  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      33.822  -9.156 -24.684  1.00  0.71           C  
ATOM   1397  H   VAL A  91      34.970  -6.771 -24.082  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      35.768  -8.392 -26.283  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      33.068  -7.289 -25.446  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      32.091  -8.996 -26.839  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      33.030  -7.819 -27.789  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      33.710  -9.424 -27.441  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      32.836  -9.551 -24.447  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      34.470  -9.958 -25.028  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      34.255  -8.699 -23.792  1.00  0.71           H  
ATOM   1406  N   TYR A  92      34.776  -5.317 -27.050  1.00  0.71           N  
ATOM   1407  CA  TYR A  92      34.757  -4.309 -28.108  1.00  0.71           C  
ATOM   1408  C   TYR A  92      36.139  -4.127 -28.724  1.00  0.71           C  
ATOM   1409  O   TYR A  92      36.273  -3.986 -29.939  1.00  0.71           O  
ATOM   1410  CB  TYR A  92      34.320  -2.941 -27.578  1.00  0.71           C  
ATOM   1411  CG  TYR A  92      32.894  -2.814 -27.123  1.00  0.71           C  
ATOM   1412  CD1 TYR A  92      31.941  -3.758 -27.471  1.00  0.71           C  
ATOM   1413  CD2 TYR A  92      32.534  -1.708 -26.364  1.00  0.71           C  
ATOM   1414  CE1 TYR A  92      30.632  -3.590 -27.053  1.00  0.71           C  
ATOM   1415  CE2 TYR A  92      31.241  -1.542 -25.954  1.00  0.71           C  
ATOM   1416  CZ  TYR A  92      30.287  -2.471 -26.294  1.00  0.71           C  
ATOM   1417  OH  TYR A  92      28.981  -2.291 -25.886  1.00  0.71           O  
ATOM   1418  H   TYR A  92      34.449  -5.063 -26.130  1.00  0.71           H  
ATOM   1419  HA  TYR A  92      34.075  -4.638 -28.892  1.00  0.71           H  
ATOM   1420 1HB  TYR A  92      34.963  -2.667 -26.747  1.00  0.71           H  
ATOM   1421 2HB  TYR A  92      34.484  -2.200 -28.355  1.00  0.71           H  
ATOM   1422  HD1 TYR A  92      32.221  -4.625 -28.068  1.00  0.71           H  
ATOM   1423  HD2 TYR A  92      33.286  -0.964 -26.098  1.00  0.71           H  
ATOM   1424  HE1 TYR A  92      29.875  -4.327 -27.321  1.00  0.71           H  
ATOM   1425  HE2 TYR A  92      30.970  -0.672 -25.366  1.00  0.71           H  
ATOM   1426  HH  TYR A  92      28.467  -3.071 -26.113  1.00  0.71           H  
ATOM   1427  N   CYS A  93      37.179  -4.144 -27.887  1.00  0.71           N  
ATOM   1428  CA  CYS A  93      38.550  -3.991 -28.364  1.00  0.71           C  
ATOM   1429  C   CYS A  93      39.134  -5.299 -28.943  1.00  0.71           C  
ATOM   1430  O   CYS A  93      40.289  -5.333 -29.374  1.00  0.71           O  
ATOM   1431  CB  CYS A  93      39.453  -3.412 -27.262  1.00  0.71           C  
ATOM   1432  SG  CYS A  93      39.773  -4.457 -25.865  1.00  0.71           S  
ATOM   1433  H   CYS A  93      37.016  -4.231 -26.880  1.00  0.71           H  
ATOM   1434  HA  CYS A  93      38.537  -3.257 -29.167  1.00  0.71           H  
ATOM   1435 1HB  CYS A  93      40.418  -3.134 -27.692  1.00  0.71           H  
ATOM   1436 2HB  CYS A  93      38.995  -2.500 -26.879  1.00  0.71           H  
ATOM   1437  HG  CYS A  93      38.504  -4.897 -25.713  1.00  0.71           H  
ATOM   1438  N   GLY A  94      38.343  -6.382 -28.939  1.00  0.69           N  
ATOM   1439  CA  GLY A  94      38.761  -7.686 -29.443  1.00  0.69           C  
ATOM   1440  C   GLY A  94      39.494  -8.531 -28.405  1.00  0.69           C  
ATOM   1441  O   GLY A  94      40.026  -9.604 -28.721  1.00  0.69           O  
ATOM   1442  H   GLY A  94      37.388  -6.317 -28.596  1.00  0.69           H  
ATOM   1443 1HA  GLY A  94      37.875  -8.224 -29.782  1.00  0.69           H  
ATOM   1444 2HA  GLY A  94      39.394  -7.545 -30.316  1.00  0.69           H  
ATOM   1445  N   ALA A  95      39.580  -8.036 -27.182  1.00  0.67           N  
ATOM   1446  CA  ALA A  95      40.278  -8.739 -26.122  1.00  0.67           C  
ATOM   1447  C   ALA A  95      39.363  -9.798 -25.540  1.00  0.67           C  
ATOM   1448  O   ALA A  95      38.138  -9.707 -25.630  1.00  0.67           O  
ATOM   1449  CB  ALA A  95      40.762  -7.766 -25.068  1.00  0.67           C  
ATOM   1450  H   ALA A  95      39.095  -7.173 -26.946  1.00  0.67           H  
ATOM   1451  HA  ALA A  95      41.148  -9.245 -26.544  1.00  0.67           H  
ATOM   1452 1HB  ALA A  95      41.294  -8.300 -24.280  1.00  0.67           H  
ATOM   1453 2HB  ALA A  95      41.428  -7.066 -25.547  1.00  0.67           H  
ATOM   1454 3HB  ALA A  95      39.931  -7.244 -24.661  1.00  0.67           H  
ATOM   1455  N   THR A  96      39.963 -10.808 -24.942  1.00  0.65           N  
ATOM   1456  CA  THR A  96      39.214 -11.851 -24.274  1.00  0.65           C  
ATOM   1457  C   THR A  96      39.167 -11.623 -22.765  1.00  0.65           C  
ATOM   1458  O   THR A  96      40.222 -11.499 -22.144  1.00  0.65           O  
ATOM   1459  CB  THR A  96      39.850 -13.222 -24.562  1.00  0.65           C  
ATOM   1460  OG1 THR A  96      39.760 -13.513 -25.966  1.00  0.65           O  
ATOM   1461  CG2 THR A  96      39.214 -14.331 -23.724  1.00  0.65           C  
ATOM   1462  H   THR A  96      40.981 -10.823 -24.919  1.00  0.65           H  
ATOM   1463  HA  THR A  96      38.223 -11.855 -24.707  1.00  0.65           H  
ATOM   1464  HB  THR A  96      40.901 -13.168 -24.309  1.00  0.65           H  
ATOM   1465  HG1 THR A  96      40.281 -12.873 -26.459  1.00  0.65           H  
ATOM   1466 1HG2 THR A  96      39.706 -15.278 -23.940  1.00  0.65           H  
ATOM   1467 2HG2 THR A  96      39.340 -14.095 -22.675  1.00  0.65           H  
ATOM   1468 3HG2 THR A  96      38.174 -14.407 -23.947  1.00  0.65           H  
ATOM   1469  N   PRO A  97      37.990 -11.500 -22.140  1.00  0.63           N  
ATOM   1470  CA  PRO A  97      37.882 -11.389 -20.719  1.00  0.63           C  
ATOM   1471  C   PRO A  97      38.205 -12.736 -20.129  1.00  0.63           C  
ATOM   1472  O   PRO A  97      37.884 -13.771 -20.715  1.00  0.63           O  
ATOM   1473  CB  PRO A  97      36.433 -10.986 -20.501  1.00  0.63           C  
ATOM   1474  CG  PRO A  97      35.710 -11.536 -21.703  1.00  0.63           C  
ATOM   1475  CD  PRO A  97      36.716 -11.446 -22.852  1.00  0.63           C  
ATOM   1476  HA  PRO A  97      38.573 -10.619 -20.358  1.00  0.63           H  
ATOM   1477 1HB  PRO A  97      36.080 -11.404 -19.549  1.00  0.63           H  
ATOM   1478 2HB  PRO A  97      36.355  -9.907 -20.415  1.00  0.63           H  
ATOM   1479 1HG  PRO A  97      35.394 -12.558 -21.488  1.00  0.63           H  
ATOM   1480 2HG  PRO A  97      34.800 -10.969 -21.914  1.00  0.63           H  
ATOM   1481 1HD  PRO A  97      36.587 -12.309 -23.471  1.00  0.63           H  
ATOM   1482 2HD  PRO A  97      36.613 -10.505 -23.416  1.00  0.63           H  
ATOM   1483  N   VAL A  98      38.775 -12.717 -18.958  1.00  0.62           N  
ATOM   1484  CA  VAL A  98      39.049 -13.907 -18.197  1.00  0.62           C  
ATOM   1485  C   VAL A  98      38.352 -13.730 -16.881  1.00  0.62           C  
ATOM   1486  O   VAL A  98      38.549 -12.722 -16.198  1.00  0.62           O  
ATOM   1487  CB  VAL A  98      40.555 -14.088 -18.012  1.00  0.62           C  
ATOM   1488  CG1 VAL A  98      40.825 -15.324 -17.186  1.00  0.62           C  
ATOM   1489  CG2 VAL A  98      41.218 -14.183 -19.388  1.00  0.62           C  
ATOM   1490  H   VAL A  98      39.044 -11.821 -18.575  1.00  0.62           H  
ATOM   1491  HA  VAL A  98      38.634 -14.779 -18.709  1.00  0.62           H  
ATOM   1492  HB  VAL A  98      40.960 -13.235 -17.474  1.00  0.62           H  
ATOM   1493 1HG1 VAL A  98      41.903 -15.438 -17.059  1.00  0.62           H  
ATOM   1494 2HG1 VAL A  98      40.346 -15.226 -16.209  1.00  0.62           H  
ATOM   1495 3HG1 VAL A  98      40.424 -16.198 -17.703  1.00  0.62           H  
ATOM   1496 1HG2 VAL A  98      42.294 -14.310 -19.262  1.00  0.62           H  
ATOM   1497 2HG2 VAL A  98      40.818 -15.035 -19.932  1.00  0.62           H  
ATOM   1498 3HG2 VAL A  98      41.027 -13.272 -19.957  1.00  0.62           H  
ATOM   1499  N   PHE A  99      37.512 -14.674 -16.525  1.00  0.61           N  
ATOM   1500  CA  PHE A  99      36.748 -14.442 -15.318  1.00  0.61           C  
ATOM   1501  C   PHE A  99      37.373 -14.999 -14.053  1.00  0.61           C  
ATOM   1502  O   PHE A  99      37.909 -16.112 -14.040  1.00  0.61           O  
ATOM   1503  CB  PHE A  99      35.356 -14.973 -15.539  1.00  0.61           C  
ATOM   1504  CG  PHE A  99      34.711 -14.187 -16.611  1.00  0.61           C  
ATOM   1505  CD1 PHE A  99      34.743 -14.643 -17.923  1.00  0.61           C  
ATOM   1506  CD2 PHE A  99      34.132 -12.988 -16.351  1.00  0.61           C  
ATOM   1507  CE1 PHE A  99      34.195 -13.907 -18.937  1.00  0.61           C  
ATOM   1508  CE2 PHE A  99      33.589 -12.250 -17.359  1.00  0.61           C  
ATOM   1509  CZ  PHE A  99      33.619 -12.709 -18.662  1.00  0.61           C  
ATOM   1510  H   PHE A  99      37.375 -15.500 -17.118  1.00  0.61           H  
ATOM   1511  HA  PHE A  99      36.651 -13.372 -15.193  1.00  0.61           H  
ATOM   1512 1HB  PHE A  99      35.384 -16.007 -15.850  1.00  0.61           H  
ATOM   1513 2HB  PHE A  99      34.768 -14.892 -14.628  1.00  0.61           H  
ATOM   1514  HD1 PHE A  99      35.218 -15.598 -18.146  1.00  0.61           H  
ATOM   1515  HD2 PHE A  99      34.125 -12.608 -15.328  1.00  0.61           H  
ATOM   1516  HE1 PHE A  99      34.230 -14.277 -19.956  1.00  0.61           H  
ATOM   1517  HE2 PHE A  99      33.146 -11.295 -17.125  1.00  0.61           H  
ATOM   1518  HZ  PHE A  99      33.193 -12.120 -19.469  1.00  0.61           H  
ATOM   1519  N   VAL A 100      37.252 -14.230 -12.979  1.00  0.61           N  
ATOM   1520  CA  VAL A 100      37.731 -14.625 -11.656  1.00  0.61           C  
ATOM   1521  C   VAL A 100      36.615 -14.619 -10.613  1.00  0.61           C  
ATOM   1522  O   VAL A 100      35.605 -13.921 -10.753  1.00  0.61           O  
ATOM   1523  CB  VAL A 100      38.932 -13.749 -11.239  1.00  0.61           C  
ATOM   1524  CG1 VAL A 100      40.103 -14.033 -12.144  1.00  0.61           C  
ATOM   1525  CG2 VAL A 100      38.581 -12.310 -11.371  1.00  0.61           C  
ATOM   1526  H   VAL A 100      36.838 -13.305 -13.114  1.00  0.61           H  
ATOM   1527  HA  VAL A 100      38.113 -15.644 -11.726  1.00  0.61           H  
ATOM   1528  HB  VAL A 100      39.213 -13.973 -10.212  1.00  0.61           H  
ATOM   1529 1HG1 VAL A 100      40.932 -13.418 -11.855  1.00  0.61           H  
ATOM   1530 2HG1 VAL A 100      40.382 -15.083 -12.054  1.00  0.61           H  
ATOM   1531 3HG1 VAL A 100      39.840 -13.824 -13.173  1.00  0.61           H  
ATOM   1532 1HG2 VAL A 100      39.434 -11.706 -11.091  1.00  0.61           H  
ATOM   1533 2HG2 VAL A 100      38.331 -12.114 -12.389  1.00  0.61           H  
ATOM   1534 3HG2 VAL A 100      37.744 -12.084 -10.730  1.00  0.61           H  
ATOM   1535  N   ASP A 101      36.768 -15.454  -9.586  1.00  0.63           N  
ATOM   1536  CA  ASP A 101      35.753 -15.547  -8.546  1.00  0.63           C  
ATOM   1537  C   ASP A 101      35.898 -14.400  -7.564  1.00  0.63           C  
ATOM   1538  O   ASP A 101      36.875 -13.638  -7.609  1.00  0.63           O  
ATOM   1539  CB  ASP A 101      35.819 -16.903  -7.808  1.00  0.63           C  
ATOM   1540  CG  ASP A 101      34.440 -17.403  -7.222  1.00  0.63           C  
ATOM   1541  OD1 ASP A 101      33.461 -16.672  -7.310  1.00  0.63           O  
ATOM   1542  OD2 ASP A 101      34.383 -18.496  -6.681  1.00  0.63           O  
ATOM   1543  H   ASP A 101      37.603 -16.025  -9.517  1.00  0.63           H  
ATOM   1544  HA  ASP A 101      34.769 -15.455  -9.005  1.00  0.63           H  
ATOM   1545 1HB  ASP A 101      36.221 -17.670  -8.478  1.00  0.63           H  
ATOM   1546 2HB  ASP A 101      36.509 -16.814  -6.968  1.00  0.63           H  
ATOM   1547  N   ILE A 102      34.916 -14.302  -6.685  1.00  0.65           N  
ATOM   1548  CA  ILE A 102      34.867 -13.232  -5.706  1.00  0.65           C  
ATOM   1549  C   ILE A 102      34.872 -13.713  -4.257  1.00  0.65           C  
ATOM   1550  O   ILE A 102      34.597 -14.878  -3.974  1.00  0.65           O  
ATOM   1551  CB  ILE A 102      33.629 -12.359  -5.996  1.00  0.65           C  
ATOM   1552  CG1 ILE A 102      32.374 -13.164  -5.888  1.00  0.65           C  
ATOM   1553  CG2 ILE A 102      33.742 -11.684  -7.374  1.00  0.65           C  
ATOM   1554  CD1 ILE A 102      31.158 -12.314  -6.048  1.00  0.65           C  
ATOM   1555  H   ILE A 102      34.165 -14.996  -6.746  1.00  0.65           H  
ATOM   1556  HA  ILE A 102      35.752 -12.624  -5.849  1.00  0.65           H  
ATOM   1557  HB  ILE A 102      33.567 -11.590  -5.237  1.00  0.65           H  
ATOM   1558 1HG1 ILE A 102      32.381 -13.929  -6.651  1.00  0.65           H  
ATOM   1559 2HG1 ILE A 102      32.344 -13.650  -4.916  1.00  0.65           H  
ATOM   1560 1HG2 ILE A 102      32.875 -11.051  -7.530  1.00  0.65           H  
ATOM   1561 2HG2 ILE A 102      34.639 -11.079  -7.404  1.00  0.65           H  
ATOM   1562 3HG2 ILE A 102      33.786 -12.439  -8.158  1.00  0.65           H  
ATOM   1563 1HD1 ILE A 102      30.256 -12.897  -5.991  1.00  0.65           H  
ATOM   1564 2HD1 ILE A 102      31.135 -11.551  -5.294  1.00  0.65           H  
ATOM   1565 3HD1 ILE A 102      31.224 -11.866  -7.000  1.00  0.65           H  
ATOM   1566  N   ASP A 103      35.212 -12.807  -3.343  1.00  0.67           N  
ATOM   1567  CA  ASP A 103      35.257 -13.110  -1.905  1.00  0.67           C  
ATOM   1568  C   ASP A 103      33.869 -13.130  -1.256  1.00  0.67           C  
ATOM   1569  O   ASP A 103      33.152 -12.130  -1.232  1.00  0.67           O  
ATOM   1570  CB  ASP A 103      36.216 -12.173  -1.166  1.00  0.67           C  
ATOM   1571  CG  ASP A 103      36.397 -12.513   0.367  1.00  0.67           C  
ATOM   1572  OD1 ASP A 103      35.415 -12.794   1.046  1.00  0.67           O  
ATOM   1573  OD2 ASP A 103      37.528 -12.517   0.822  1.00  0.67           O  
ATOM   1574  H   ASP A 103      35.447 -11.862  -3.679  1.00  0.67           H  
ATOM   1575  HA  ASP A 103      35.675 -14.113  -1.799  1.00  0.67           H  
ATOM   1576 1HB  ASP A 103      37.197 -12.211  -1.651  1.00  0.67           H  
ATOM   1577 2HB  ASP A 103      35.869 -11.156  -1.269  1.00  0.67           H  
ATOM   1578  N   LYS A 104      33.493 -14.274  -0.682  1.00  0.68           N  
ATOM   1579  CA  LYS A 104      32.157 -14.498  -0.113  1.00  0.68           C  
ATOM   1580  C   LYS A 104      31.626 -13.421   0.859  1.00  0.68           C  
ATOM   1581  O   LYS A 104      30.403 -13.301   1.028  1.00  0.68           O  
ATOM   1582  CB  LYS A 104      32.146 -15.847   0.612  1.00  0.68           C  
ATOM   1583  CG  LYS A 104      33.023 -15.909   1.889  1.00  0.68           C  
ATOM   1584  CD  LYS A 104      32.963 -17.292   2.544  1.00  0.68           C  
ATOM   1585  CE  LYS A 104      33.924 -17.421   3.753  1.00  0.68           C  
ATOM   1586  NZ  LYS A 104      33.567 -16.511   4.901  1.00  0.68           N  
ATOM   1587  H   LYS A 104      34.150 -15.041  -0.682  1.00  0.68           H  
ATOM   1588  HA  LYS A 104      31.468 -14.574  -0.934  1.00  0.68           H  
ATOM   1589 1HB  LYS A 104      31.124 -16.092   0.899  1.00  0.68           H  
ATOM   1590 2HB  LYS A 104      32.487 -16.627  -0.070  1.00  0.68           H  
ATOM   1591 1HG  LYS A 104      34.057 -15.652   1.648  1.00  0.68           H  
ATOM   1592 2HG  LYS A 104      32.655 -15.187   2.614  1.00  0.68           H  
ATOM   1593 1HD  LYS A 104      31.946 -17.475   2.888  1.00  0.68           H  
ATOM   1594 2HD  LYS A 104      33.220 -18.052   1.807  1.00  0.68           H  
ATOM   1595 1HE  LYS A 104      33.890 -18.450   4.105  1.00  0.68           H  
ATOM   1596 2HE  LYS A 104      34.939 -17.191   3.430  1.00  0.68           H  
ATOM   1597 1HZ  LYS A 104      34.216 -16.649   5.652  1.00  0.68           H  
ATOM   1598 2HZ  LYS A 104      33.610 -15.514   4.631  1.00  0.68           H  
ATOM   1599 3HZ  LYS A 104      32.638 -16.711   5.224  1.00  0.68           H  
ATOM   1600  N   ASP A 105      32.523 -12.663   1.495  1.00  0.69           N  
ATOM   1601  CA  ASP A 105      32.141 -11.627   2.458  1.00  0.69           C  
ATOM   1602  C   ASP A 105      32.084 -10.203   1.893  1.00  0.69           C  
ATOM   1603  O   ASP A 105      31.350  -9.356   2.414  1.00  0.69           O  
ATOM   1604  CB  ASP A 105      33.084 -11.667   3.661  1.00  0.69           C  
ATOM   1605  CG  ASP A 105      32.923 -12.952   4.512  1.00  0.69           C  
ATOM   1606  OD1 ASP A 105      31.859 -13.136   5.068  1.00  0.69           O  
ATOM   1607  OD2 ASP A 105      33.838 -13.754   4.578  1.00  0.69           O  
ATOM   1608  H   ASP A 105      33.525 -12.799   1.287  1.00  0.69           H  
ATOM   1609  HA  ASP A 105      31.143 -11.869   2.819  1.00  0.69           H  
ATOM   1610 1HB  ASP A 105      34.118 -11.622   3.296  1.00  0.69           H  
ATOM   1611 2HB  ASP A 105      32.919 -10.791   4.280  1.00  0.69           H  
ATOM   1612  N   THR A 106      32.867  -9.926   0.850  1.00  0.68           N  
ATOM   1613  CA  THR A 106      32.977  -8.551   0.344  1.00  0.68           C  
ATOM   1614  C   THR A 106      32.450  -8.385  -1.063  1.00  0.68           C  
ATOM   1615  O   THR A 106      32.233  -7.264  -1.523  1.00  0.68           O  
ATOM   1616  CB  THR A 106      34.425  -8.107   0.306  1.00  0.68           C  
ATOM   1617  OG1 THR A 106      35.112  -8.960  -0.582  1.00  0.68           O  
ATOM   1618  CG2 THR A 106      35.034  -8.151   1.681  1.00  0.68           C  
ATOM   1619  H   THR A 106      33.384 -10.682   0.400  1.00  0.68           H  
ATOM   1620  HA  THR A 106      32.414  -7.888   1.003  1.00  0.68           H  
ATOM   1621  HB  THR A 106      34.492  -7.123  -0.084  1.00  0.68           H  
ATOM   1622  HG1 THR A 106      36.012  -8.596  -0.779  1.00  0.68           H  
ATOM   1623 1HG2 THR A 106      36.057  -7.841   1.609  1.00  0.68           H  
ATOM   1624 2HG2 THR A 106      34.486  -7.475   2.345  1.00  0.68           H  
ATOM   1625 3HG2 THR A 106      34.987  -9.166   2.069  1.00  0.68           H  
ATOM   1626  N   TRP A 107      32.300  -9.506  -1.758  1.00  0.66           N  
ATOM   1627  CA  TRP A 107      31.853  -9.623  -3.139  1.00  0.66           C  
ATOM   1628  C   TRP A 107      32.795  -8.973  -4.171  1.00  0.66           C  
ATOM   1629  O   TRP A 107      32.399  -8.733  -5.312  1.00  0.66           O  
ATOM   1630  CB  TRP A 107      30.404  -9.102  -3.223  1.00  0.66           C  
ATOM   1631  CG  TRP A 107      29.523  -9.897  -2.230  1.00  0.66           C  
ATOM   1632  CD1 TRP A 107      30.022 -10.758  -1.299  1.00  0.66           C  
ATOM   1633  CD2 TRP A 107      28.075  -9.935  -2.048  1.00  0.66           C  
ATOM   1634  NE1 TRP A 107      29.025 -11.320  -0.573  1.00  0.66           N  
ATOM   1635  CE2 TRP A 107      27.825 -10.837  -1.006  1.00  0.66           C  
ATOM   1636  CE3 TRP A 107      26.994  -9.305  -2.666  1.00  0.66           C  
ATOM   1637  CZ2 TRP A 107      26.548 -11.121  -0.573  1.00  0.66           C  
ATOM   1638  CZ3 TRP A 107      25.711  -9.598  -2.227  1.00  0.66           C  
ATOM   1639  CH2 TRP A 107      25.487 -10.480  -1.211  1.00  0.66           C  
ATOM   1640  H   TRP A 107      32.541 -10.382  -1.308  1.00  0.66           H  
ATOM   1641  HA  TRP A 107      31.823 -10.688  -3.357  1.00  0.66           H  
ATOM   1642 1HB  TRP A 107      30.350  -8.040  -3.001  1.00  0.66           H  
ATOM   1643 2HB  TRP A 107      30.024  -9.259  -4.229  1.00  0.66           H  
ATOM   1644  HD1 TRP A 107      31.066 -10.981  -1.157  1.00  0.66           H  
ATOM   1645  HE1 TRP A 107      29.195 -12.013   0.173  1.00  0.66           H  
ATOM   1646  HE3 TRP A 107      27.141  -8.619  -3.460  1.00  0.66           H  
ATOM   1647  HZ2 TRP A 107      26.371 -11.820   0.233  1.00  0.66           H  
ATOM   1648  HZ3 TRP A 107      24.887  -9.112  -2.716  1.00  0.66           H  
ATOM   1649  HH2 TRP A 107      24.459 -10.686  -0.897  1.00  0.66           H  
ATOM   1650  N   ASP A 108      34.050  -8.708  -3.767  1.00  0.64           N  
ATOM   1651  CA  ASP A 108      35.088  -8.169  -4.659  1.00  0.64           C  
ATOM   1652  C   ASP A 108      35.886  -9.260  -5.372  1.00  0.64           C  
ATOM   1653  O   ASP A 108      35.742 -10.429  -5.031  1.00  0.64           O  
ATOM   1654  CB  ASP A 108      36.068  -7.422  -3.810  1.00  0.64           C  
ATOM   1655  CG  ASP A 108      36.783  -8.409  -2.911  1.00  0.64           C  
ATOM   1656  OD1 ASP A 108      36.746  -9.589  -3.203  1.00  0.64           O  
ATOM   1657  OD2 ASP A 108      37.275  -8.011  -1.878  1.00  0.64           O  
ATOM   1658  H   ASP A 108      34.302  -8.886  -2.786  1.00  0.64           H  
ATOM   1659  HA  ASP A 108      34.621  -7.516  -5.398  1.00  0.64           H  
ATOM   1660 1HB  ASP A 108      36.791  -6.955  -4.429  1.00  0.64           H  
ATOM   1661 2HB  ASP A 108      35.560  -6.660  -3.214  1.00  0.64           H  
ATOM   1662  N   ILE A 109      36.850  -8.893  -6.241  1.00  0.62           N  
ATOM   1663  CA  ILE A 109      37.678  -9.943  -6.863  1.00  0.62           C  
ATOM   1664  C   ILE A 109      38.638 -10.577  -5.862  1.00  0.62           C  
ATOM   1665  O   ILE A 109      39.377  -9.855  -5.197  1.00  0.62           O  
ATOM   1666  CB  ILE A 109      38.620  -9.456  -8.002  1.00  0.62           C  
ATOM   1667  CG1 ILE A 109      37.968  -8.916  -9.219  1.00  0.62           C  
ATOM   1668  CG2 ILE A 109      39.445 -10.584  -8.441  1.00  0.62           C  
ATOM   1669  CD1 ILE A 109      39.069  -8.355 -10.176  1.00  0.62           C  
ATOM   1670  H   ILE A 109      36.973  -7.924  -6.492  1.00  0.62           H  
ATOM   1671  HA  ILE A 109      37.024 -10.725  -7.251  1.00  0.62           H  
ATOM   1672  HB  ILE A 109      39.272  -8.668  -7.629  1.00  0.62           H  
ATOM   1673 1HG1 ILE A 109      37.442  -9.696  -9.734  1.00  0.62           H  
ATOM   1674 2HG1 ILE A 109      37.271  -8.119  -8.953  1.00  0.62           H  
ATOM   1675 1HG2 ILE A 109      40.078 -10.245  -9.222  1.00  0.62           H  
ATOM   1676 2HG2 ILE A 109      40.044 -10.956  -7.647  1.00  0.62           H  
ATOM   1677 3HG2 ILE A 109      38.803 -11.369  -8.806  1.00  0.62           H  
ATOM   1678 1HD1 ILE A 109      38.648  -7.952 -11.082  1.00  0.62           H  
ATOM   1679 2HD1 ILE A 109      39.628  -7.575  -9.663  1.00  0.62           H  
ATOM   1680 3HD1 ILE A 109      39.754  -9.155 -10.446  1.00  0.62           H  
ATOM   1681  N   ASP A 110      38.681 -11.917  -5.805  1.00  0.61           N  
ATOM   1682  CA  ASP A 110      39.633 -12.620  -4.938  1.00  0.61           C  
ATOM   1683  C   ASP A 110      41.035 -12.625  -5.601  1.00  0.61           C  
ATOM   1684  O   ASP A 110      41.211 -13.275  -6.637  1.00  0.61           O  
ATOM   1685  CB  ASP A 110      39.168 -14.058  -4.685  1.00  0.61           C  
ATOM   1686  CG  ASP A 110      40.064 -14.867  -3.702  1.00  0.61           C  
ATOM   1687  OD1 ASP A 110      41.253 -14.585  -3.578  1.00  0.61           O  
ATOM   1688  OD2 ASP A 110      39.530 -15.755  -3.069  1.00  0.61           O  
ATOM   1689  H   ASP A 110      38.025 -12.456  -6.380  1.00  0.61           H  
ATOM   1690  HA  ASP A 110      39.644 -12.121  -3.979  1.00  0.61           H  
ATOM   1691 1HB  ASP A 110      38.151 -14.032  -4.281  1.00  0.61           H  
ATOM   1692 2HB  ASP A 110      39.113 -14.594  -5.637  1.00  0.61           H  
ATOM   1693  N   PRO A 111      42.065 -11.941  -5.049  1.00  0.60           N  
ATOM   1694  CA  PRO A 111      43.399 -11.843  -5.620  1.00  0.60           C  
ATOM   1695  C   PRO A 111      44.049 -13.206  -5.863  1.00  0.60           C  
ATOM   1696  O   PRO A 111      44.943 -13.339  -6.702  1.00  0.60           O  
ATOM   1697  CB  PRO A 111      44.169 -11.044  -4.557  1.00  0.60           C  
ATOM   1698  CG  PRO A 111      43.117 -10.276  -3.807  1.00  0.60           C  
ATOM   1699  CD  PRO A 111      41.916 -11.202  -3.771  1.00  0.60           C  
ATOM   1700  HA  PRO A 111      43.334 -11.288  -6.554  1.00  0.60           H  
ATOM   1701 1HB  PRO A 111      44.743 -11.731  -3.911  1.00  0.60           H  
ATOM   1702 2HB  PRO A 111      44.892 -10.371  -5.031  1.00  0.60           H  
ATOM   1703 1HG  PRO A 111      43.475 -10.023  -2.796  1.00  0.60           H  
ATOM   1704 2HG  PRO A 111      42.906  -9.317  -4.313  1.00  0.60           H  
ATOM   1705 1HD  PRO A 111      41.960 -11.901  -2.921  1.00  0.60           H  
ATOM   1706 2HD  PRO A 111      41.046 -10.565  -3.740  1.00  0.60           H  
ATOM   1707  N   LYS A 112      43.617 -14.251  -5.145  1.00  0.59           N  
ATOM   1708  CA  LYS A 112      44.234 -15.552  -5.371  1.00  0.59           C  
ATOM   1709  C   LYS A 112      43.818 -16.078  -6.738  1.00  0.59           C  
ATOM   1710  O   LYS A 112      44.594 -16.750  -7.427  1.00  0.59           O  
ATOM   1711  CB  LYS A 112      43.863 -16.537  -4.267  1.00  0.59           C  
ATOM   1712  CG  LYS A 112      44.492 -16.216  -2.918  1.00  0.59           C  
ATOM   1713  CD  LYS A 112      44.083 -17.226  -1.856  1.00  0.59           C  
ATOM   1714  CE  LYS A 112      44.701 -16.893  -0.506  1.00  0.59           C  
ATOM   1715  NZ  LYS A 112      44.271 -17.848   0.552  1.00  0.59           N  
ATOM   1716  H   LYS A 112      42.844 -14.177  -4.468  1.00  0.59           H  
ATOM   1717  HA  LYS A 112      45.318 -15.431  -5.374  1.00  0.59           H  
ATOM   1718 1HB  LYS A 112      42.777 -16.541  -4.139  1.00  0.59           H  
ATOM   1719 2HB  LYS A 112      44.161 -17.542  -4.559  1.00  0.59           H  
ATOM   1720 1HG  LYS A 112      45.578 -16.205  -3.010  1.00  0.59           H  
ATOM   1721 2HG  LYS A 112      44.157 -15.224  -2.606  1.00  0.59           H  
ATOM   1722 1HD  LYS A 112      42.993 -17.219  -1.761  1.00  0.59           H  
ATOM   1723 2HD  LYS A 112      44.399 -18.223  -2.157  1.00  0.59           H  
ATOM   1724 1HE  LYS A 112      45.786 -16.926  -0.591  1.00  0.59           H  
ATOM   1725 2HE  LYS A 112      44.400 -15.886  -0.215  1.00  0.59           H  
ATOM   1726 1HZ  LYS A 112      44.700 -17.594   1.431  1.00  0.59           H  
ATOM   1727 2HZ  LYS A 112      43.265 -17.816   0.647  1.00  0.59           H  
ATOM   1728 3HZ  LYS A 112      44.555 -18.783   0.298  1.00  0.59           H  
ATOM   1729  N   GLU A 113      42.570 -15.783  -7.121  1.00  0.59           N  
ATOM   1730  CA  GLU A 113      42.048 -16.233  -8.396  1.00  0.59           C  
ATOM   1731  C   GLU A 113      42.698 -15.414  -9.475  1.00  0.59           C  
ATOM   1732  O   GLU A 113      43.006 -15.927 -10.553  1.00  0.59           O  
ATOM   1733  CB  GLU A 113      40.534 -16.092  -8.477  1.00  0.59           C  
ATOM   1734  CG  GLU A 113      39.725 -16.997  -7.565  1.00  0.59           C  
ATOM   1735  CD  GLU A 113      39.838 -18.470  -7.898  1.00  0.59           C  
ATOM   1736  OE1 GLU A 113      39.666 -18.820  -9.042  1.00  0.59           O  
ATOM   1737  OE2 GLU A 113      40.105 -19.250  -6.998  1.00  0.59           O  
ATOM   1738  H   GLU A 113      41.993 -15.178  -6.538  1.00  0.59           H  
ATOM   1739  HA  GLU A 113      42.317 -17.275  -8.545  1.00  0.59           H  
ATOM   1740 1HB  GLU A 113      40.257 -15.067  -8.232  1.00  0.59           H  
ATOM   1741 2HB  GLU A 113      40.208 -16.277  -9.499  1.00  0.59           H  
ATOM   1742 1HG  GLU A 113      40.062 -16.842  -6.540  1.00  0.59           H  
ATOM   1743 2HG  GLU A 113      38.697 -16.691  -7.620  1.00  0.59           H  
ATOM   1744  N   ILE A 114      42.969 -14.141  -9.162  1.00  0.59           N  
ATOM   1745  CA  ILE A 114      43.598 -13.327 -10.177  1.00  0.59           C  
ATOM   1746  C   ILE A 114      44.950 -13.910 -10.512  1.00  0.59           C  
ATOM   1747  O   ILE A 114      45.222 -14.158 -11.684  1.00  0.59           O  
ATOM   1748  CB  ILE A 114      43.856 -11.876  -9.773  1.00  0.59           C  
ATOM   1749  CG1 ILE A 114      42.638 -11.095  -9.595  1.00  0.59           C  
ATOM   1750  CG2 ILE A 114      44.693 -11.230 -10.789  1.00  0.59           C  
ATOM   1751  CD1 ILE A 114      42.930  -9.717  -8.993  1.00  0.59           C  
ATOM   1752  H   ILE A 114      42.677 -13.766  -8.256  1.00  0.59           H  
ATOM   1753  HA  ILE A 114      42.987 -13.334 -11.070  1.00  0.59           H  
ATOM   1754  HB  ILE A 114      44.373 -11.877  -8.829  1.00  0.59           H  
ATOM   1755 1HG1 ILE A 114      42.135 -10.969 -10.542  1.00  0.59           H  
ATOM   1756 2HG1 ILE A 114      41.986 -11.648  -8.922  1.00  0.59           H  
ATOM   1757 1HG2 ILE A 114      44.913 -10.224 -10.472  1.00  0.59           H  
ATOM   1758 2HG2 ILE A 114      45.606 -11.792 -10.888  1.00  0.59           H  
ATOM   1759 3HG2 ILE A 114      44.180 -11.207 -11.731  1.00  0.59           H  
ATOM   1760 1HD1 ILE A 114      42.012  -9.155  -8.855  1.00  0.59           H  
ATOM   1761 2HD1 ILE A 114      43.423  -9.812  -8.052  1.00  0.59           H  
ATOM   1762 3HD1 ILE A 114      43.578  -9.168  -9.666  1.00  0.59           H  
ATOM   1763  N   GLU A 115      45.773 -14.240  -9.507  1.00  0.60           N  
ATOM   1764  CA  GLU A 115      47.080 -14.773  -9.880  1.00  0.60           C  
ATOM   1765  C   GLU A 115      46.959 -16.069 -10.675  1.00  0.60           C  
ATOM   1766  O   GLU A 115      47.648 -16.247 -11.680  1.00  0.60           O  
ATOM   1767  CB  GLU A 115      47.976 -15.037  -8.662  1.00  0.60           C  
ATOM   1768  CG  GLU A 115      48.474 -13.804  -7.980  1.00  0.60           C  
ATOM   1769  CD  GLU A 115      49.479 -14.071  -6.867  1.00  0.60           C  
ATOM   1770  OE1 GLU A 115      49.710 -15.206  -6.538  1.00  0.60           O  
ATOM   1771  OE2 GLU A 115      50.041 -13.112  -6.363  1.00  0.60           O  
ATOM   1772  H   GLU A 115      45.514 -14.062  -8.533  1.00  0.60           H  
ATOM   1773  HA  GLU A 115      47.577 -14.041 -10.508  1.00  0.60           H  
ATOM   1774 1HB  GLU A 115      47.413 -15.619  -7.926  1.00  0.60           H  
ATOM   1775 2HB  GLU A 115      48.836 -15.629  -8.964  1.00  0.60           H  
ATOM   1776 1HG  GLU A 115      48.914 -13.151  -8.718  1.00  0.60           H  
ATOM   1777 2HG  GLU A 115      47.612 -13.313  -7.556  1.00  0.60           H  
ATOM   1778  N   LYS A 116      46.032 -16.951 -10.296  1.00  0.61           N  
ATOM   1779  CA  LYS A 116      45.879 -18.204 -11.034  1.00  0.61           C  
ATOM   1780  C   LYS A 116      45.469 -17.969 -12.489  1.00  0.61           C  
ATOM   1781  O   LYS A 116      45.845 -18.733 -13.382  1.00  0.61           O  
ATOM   1782  CB  LYS A 116      44.864 -19.121 -10.349  1.00  0.61           C  
ATOM   1783  CG  LYS A 116      45.345 -19.727  -9.031  1.00  0.61           C  
ATOM   1784  CD  LYS A 116      44.377 -20.791  -8.526  1.00  0.61           C  
ATOM   1785  CE  LYS A 116      43.083 -20.161  -8.059  1.00  0.61           C  
ATOM   1786  NZ  LYS A 116      42.126 -21.157  -7.497  1.00  0.61           N  
ATOM   1787  H   LYS A 116      45.462 -16.777  -9.463  1.00  0.61           H  
ATOM   1788  HA  LYS A 116      46.842 -18.710 -11.042  1.00  0.61           H  
ATOM   1789 1HB  LYS A 116      43.953 -18.553 -10.141  1.00  0.61           H  
ATOM   1790 2HB  LYS A 116      44.596 -19.934 -11.022  1.00  0.61           H  
ATOM   1791 1HG  LYS A 116      46.327 -20.176  -9.174  1.00  0.61           H  
ATOM   1792 2HG  LYS A 116      45.434 -18.942  -8.284  1.00  0.61           H  
ATOM   1793 1HD  LYS A 116      44.160 -21.500  -9.325  1.00  0.61           H  
ATOM   1794 2HD  LYS A 116      44.828 -21.331  -7.694  1.00  0.61           H  
ATOM   1795 1HE  LYS A 116      43.306 -19.416  -7.293  1.00  0.61           H  
ATOM   1796 2HE  LYS A 116      42.608 -19.664  -8.904  1.00  0.61           H  
ATOM   1797 1HZ  LYS A 116      41.283 -20.632  -7.216  1.00  0.61           H  
ATOM   1798 2HZ  LYS A 116      41.883 -21.837  -8.196  1.00  0.61           H  
ATOM   1799 3HZ  LYS A 116      42.525 -21.616  -6.699  1.00  0.61           H  
ATOM   1800  N   SER A 117      44.690 -16.915 -12.720  1.00  0.62           N  
ATOM   1801  CA  SER A 117      44.180 -16.571 -14.035  1.00  0.62           C  
ATOM   1802  C   SER A 117      45.152 -15.788 -14.936  1.00  0.62           C  
ATOM   1803  O   SER A 117      44.827 -15.529 -16.097  1.00  0.62           O  
ATOM   1804  CB  SER A 117      42.900 -15.791 -13.876  1.00  0.62           C  
ATOM   1805  OG  SER A 117      43.129 -14.522 -13.357  1.00  0.62           O  
ATOM   1806  H   SER A 117      44.400 -16.333 -11.931  1.00  0.62           H  
ATOM   1807  HA  SER A 117      43.943 -17.503 -14.546  1.00  0.62           H  
ATOM   1808 1HB  SER A 117      42.393 -15.713 -14.816  1.00  0.62           H  
ATOM   1809 2HB  SER A 117      42.247 -16.339 -13.199  1.00  0.62           H  
ATOM   1810  HG  SER A 117      43.930 -14.576 -12.787  1.00  0.62           H  
ATOM   1811  N   ILE A 118      46.309 -15.363 -14.420  1.00  0.63           N  
ATOM   1812  CA  ILE A 118      47.237 -14.573 -15.236  1.00  0.63           C  
ATOM   1813  C   ILE A 118      48.167 -15.405 -16.107  1.00  0.63           C  
ATOM   1814  O   ILE A 118      48.798 -16.358 -15.646  1.00  0.63           O  
ATOM   1815  CB  ILE A 118      48.061 -13.580 -14.393  1.00  0.63           C  
ATOM   1816  CG1 ILE A 118      47.170 -12.547 -13.812  1.00  0.63           C  
ATOM   1817  CG2 ILE A 118      49.089 -12.899 -15.258  1.00  0.63           C  
ATOM   1818  CD1 ILE A 118      47.809 -11.718 -12.792  1.00  0.63           C  
ATOM   1819  H   ILE A 118      46.570 -15.610 -13.463  1.00  0.63           H  
ATOM   1820  HA  ILE A 118      46.636 -13.963 -15.909  1.00  0.63           H  
ATOM   1821  HB  ILE A 118      48.550 -14.106 -13.568  1.00  0.63           H  
ATOM   1822 1HG1 ILE A 118      46.852 -11.896 -14.611  1.00  0.63           H  
ATOM   1823 2HG1 ILE A 118      46.312 -13.018 -13.397  1.00  0.63           H  
ATOM   1824 1HG2 ILE A 118      49.628 -12.202 -14.668  1.00  0.63           H  
ATOM   1825 2HG2 ILE A 118      49.777 -13.629 -15.675  1.00  0.63           H  
ATOM   1826 3HG2 ILE A 118      48.592 -12.378 -16.053  1.00  0.63           H  
ATOM   1827 1HD1 ILE A 118      47.106 -10.980 -12.443  1.00  0.63           H  
ATOM   1828 2HD1 ILE A 118      48.127 -12.344 -11.968  1.00  0.63           H  
ATOM   1829 3HD1 ILE A 118      48.666 -11.222 -13.212  1.00  0.63           H  
ATOM   1830  N   THR A 119      48.260 -15.014 -17.380  1.00  0.64           N  
ATOM   1831  CA  THR A 119      49.125 -15.688 -18.340  1.00  0.64           C  
ATOM   1832  C   THR A 119      49.941 -14.697 -19.186  1.00  0.64           C  
ATOM   1833  O   THR A 119      49.906 -13.490 -18.953  1.00  0.64           O  
ATOM   1834  CB  THR A 119      48.290 -16.611 -19.249  1.00  0.64           C  
ATOM   1835  OG1 THR A 119      49.182 -17.434 -20.026  1.00  0.64           O  
ATOM   1836  CG2 THR A 119      47.364 -15.793 -20.160  1.00  0.64           C  
ATOM   1837  H   THR A 119      47.696 -14.225 -17.690  1.00  0.64           H  
ATOM   1838  HA  THR A 119      49.830 -16.308 -17.787  1.00  0.64           H  
ATOM   1839  HB  THR A 119      47.673 -17.260 -18.626  1.00  0.64           H  
ATOM   1840  HG1 THR A 119      49.532 -18.138 -19.466  1.00  0.64           H  
ATOM   1841 1HG2 THR A 119      46.773 -16.464 -20.784  1.00  0.64           H  
ATOM   1842 2HG2 THR A 119      46.688 -15.193 -19.544  1.00  0.64           H  
ATOM   1843 3HG2 THR A 119      47.917 -15.151 -20.777  1.00  0.64           H  
ATOM   1844  N   SER A 120      50.668 -15.217 -20.183  1.00  0.63           N  
ATOM   1845  CA  SER A 120      51.568 -14.406 -21.022  1.00  0.63           C  
ATOM   1846  C   SER A 120      50.851 -13.380 -21.900  1.00  0.63           C  
ATOM   1847  O   SER A 120      51.447 -12.404 -22.351  1.00  0.63           O  
ATOM   1848  CB  SER A 120      52.413 -15.308 -21.898  1.00  0.63           C  
ATOM   1849  OG  SER A 120      51.630 -15.954 -22.857  1.00  0.63           O  
ATOM   1850  H   SER A 120      50.570 -16.211 -20.335  1.00  0.63           H  
ATOM   1851  HA  SER A 120      52.238 -13.859 -20.357  1.00  0.63           H  
ATOM   1852 1HB  SER A 120      53.181 -14.715 -22.393  1.00  0.63           H  
ATOM   1853 2HB  SER A 120      52.918 -16.048 -21.280  1.00  0.63           H  
ATOM   1854  HG  SER A 120      51.192 -15.253 -23.348  1.00  0.63           H  
ATOM   1855  N   LYS A 121      49.570 -13.610 -22.135  1.00  0.62           N  
ATOM   1856  CA  LYS A 121      48.725 -12.723 -22.915  1.00  0.62           C  
ATOM   1857  C   LYS A 121      47.976 -11.720 -22.043  1.00  0.62           C  
ATOM   1858  O   LYS A 121      47.244 -10.876 -22.565  1.00  0.62           O  
ATOM   1859  CB  LYS A 121      47.699 -13.516 -23.722  1.00  0.62           C  
ATOM   1860  CG  LYS A 121      48.267 -14.413 -24.794  1.00  0.62           C  
ATOM   1861  CD  LYS A 121      47.139 -15.102 -25.558  1.00  0.62           C  
ATOM   1862  CE  LYS A 121      47.678 -16.010 -26.655  1.00  0.62           C  
ATOM   1863  NZ  LYS A 121      46.584 -16.705 -27.382  1.00  0.62           N  
ATOM   1864  H   LYS A 121      49.171 -14.446 -21.741  1.00  0.62           H  
ATOM   1865  HA  LYS A 121      49.355 -12.159 -23.602  1.00  0.62           H  
ATOM   1866 1HB  LYS A 121      47.110 -14.139 -23.042  1.00  0.62           H  
ATOM   1867 2HB  LYS A 121      47.000 -12.823 -24.203  1.00  0.62           H  
ATOM   1868 1HG  LYS A 121      48.862 -13.820 -25.489  1.00  0.62           H  
ATOM   1869 2HG  LYS A 121      48.906 -15.169 -24.337  1.00  0.62           H  
ATOM   1870 1HD  LYS A 121      46.533 -15.689 -24.863  1.00  0.62           H  
ATOM   1871 2HD  LYS A 121      46.495 -14.342 -26.013  1.00  0.62           H  
ATOM   1872 1HE  LYS A 121      48.249 -15.412 -27.363  1.00  0.62           H  
ATOM   1873 2HE  LYS A 121      48.336 -16.756 -26.209  1.00  0.62           H  
ATOM   1874 1HZ  LYS A 121      46.976 -17.298 -28.101  1.00  0.62           H  
ATOM   1875 2HZ  LYS A 121      46.053 -17.267 -26.733  1.00  0.62           H  
ATOM   1876 3HZ  LYS A 121      45.975 -16.019 -27.805  1.00  0.62           H  
ATOM   1877  N   THR A 122      48.091 -11.826 -20.721  1.00  0.60           N  
ATOM   1878  CA  THR A 122      47.297 -10.923 -19.913  1.00  0.60           C  
ATOM   1879  C   THR A 122      47.904  -9.538 -20.004  1.00  0.60           C  
ATOM   1880  O   THR A 122      49.114  -9.366 -19.856  1.00  0.60           O  
ATOM   1881  CB  THR A 122      47.187 -11.375 -18.439  1.00  0.60           C  
ATOM   1882  OG1 THR A 122      46.620 -12.702 -18.375  1.00  0.60           O  
ATOM   1883  CG2 THR A 122      46.238 -10.446 -17.663  1.00  0.60           C  
ATOM   1884  H   THR A 122      48.724 -12.487 -20.276  1.00  0.60           H  
ATOM   1885  HA  THR A 122      46.295 -10.875 -20.319  1.00  0.60           H  
ATOM   1886  HB  THR A 122      48.174 -11.371 -17.996  1.00  0.60           H  
ATOM   1887  HG1 THR A 122      45.704 -12.676 -18.695  1.00  0.60           H  
ATOM   1888 1HG2 THR A 122      46.164 -10.782 -16.636  1.00  0.60           H  
ATOM   1889 2HG2 THR A 122      46.599  -9.437 -17.681  1.00  0.60           H  
ATOM   1890 3HG2 THR A 122      45.249 -10.471 -18.122  1.00  0.60           H  
ATOM   1891  N   LYS A 123      47.069  -8.553 -20.273  1.00  0.58           N  
ATOM   1892  CA  LYS A 123      47.520  -7.171 -20.330  1.00  0.58           C  
ATOM   1893  C   LYS A 123      46.942  -6.334 -19.209  1.00  0.58           C  
ATOM   1894  O   LYS A 123      47.552  -5.340 -18.801  1.00  0.58           O  
ATOM   1895  CB  LYS A 123      47.163  -6.522 -21.647  1.00  0.58           C  
ATOM   1896  CG  LYS A 123      47.823  -7.101 -22.874  1.00  0.58           C  
ATOM   1897  CD  LYS A 123      49.312  -6.870 -22.892  1.00  0.58           C  
ATOM   1898  CE  LYS A 123      49.939  -7.341 -24.216  1.00  0.58           C  
ATOM   1899  NZ  LYS A 123      49.540  -6.481 -25.394  1.00  0.58           N  
ATOM   1900  H   LYS A 123      46.092  -8.791 -20.425  1.00  0.58           H  
ATOM   1901  HA  LYS A 123      48.604  -7.155 -20.221  1.00  0.58           H  
ATOM   1902 1HB  LYS A 123      46.093  -6.627 -21.794  1.00  0.58           H  
ATOM   1903 2HB  LYS A 123      47.397  -5.461 -21.606  1.00  0.58           H  
ATOM   1904 1HG  LYS A 123      47.621  -8.173 -22.946  1.00  0.58           H  
ATOM   1905 2HG  LYS A 123      47.404  -6.605 -23.737  1.00  0.58           H  
ATOM   1906 1HD  LYS A 123      49.516  -5.807 -22.760  1.00  0.58           H  
ATOM   1907 2HD  LYS A 123      49.769  -7.422 -22.066  1.00  0.58           H  
ATOM   1908 1HE  LYS A 123      51.022  -7.316 -24.114  1.00  0.58           H  
ATOM   1909 2HE  LYS A 123      49.625  -8.370 -24.412  1.00  0.58           H  
ATOM   1910 1HZ  LYS A 123      49.976  -6.836 -26.226  1.00  0.58           H  
ATOM   1911 2HZ  LYS A 123      48.511  -6.503 -25.542  1.00  0.58           H  
ATOM   1912 3HZ  LYS A 123      49.826  -5.531 -25.245  1.00  0.58           H  
ATOM   1913  N   ALA A 124      45.768  -6.714 -18.715  1.00  0.56           N  
ATOM   1914  CA  ALA A 124      45.158  -5.875 -17.696  1.00  0.56           C  
ATOM   1915  C   ALA A 124      44.248  -6.631 -16.749  1.00  0.56           C  
ATOM   1916  O   ALA A 124      43.726  -7.706 -17.057  1.00  0.56           O  
ATOM   1917  CB  ALA A 124      44.368  -4.730 -18.345  1.00  0.56           C  
ATOM   1918  H   ALA A 124      45.296  -7.543 -19.078  1.00  0.56           H  
ATOM   1919  HA  ALA A 124      45.962  -5.451 -17.103  1.00  0.56           H  
ATOM   1920 1HB  ALA A 124      43.967  -4.087 -17.558  1.00  0.56           H  
ATOM   1921 2HB  ALA A 124      45.030  -4.146 -18.980  1.00  0.56           H  
ATOM   1922 3HB  ALA A 124      43.558  -5.111 -18.929  1.00  0.56           H  
ATOM   1923  N   ILE A 125      44.055  -6.015 -15.597  1.00  0.55           N  
ATOM   1924  CA  ILE A 125      43.124  -6.453 -14.571  1.00  0.55           C  
ATOM   1925  C   ILE A 125      42.128  -5.309 -14.388  1.00  0.55           C  
ATOM   1926  O   ILE A 125      42.544  -4.145 -14.335  1.00  0.55           O  
ATOM   1927  CB  ILE A 125      43.831  -6.730 -13.213  1.00  0.55           C  
ATOM   1928  CG1 ILE A 125      44.916  -7.807 -13.330  1.00  0.55           C  
ATOM   1929  CG2 ILE A 125      42.791  -7.226 -12.175  1.00  0.55           C  
ATOM   1930  CD1 ILE A 125      45.802  -7.877 -12.090  1.00  0.55           C  
ATOM   1931  H   ILE A 125      44.587  -5.157 -15.441  1.00  0.55           H  
ATOM   1932  HA  ILE A 125      42.585  -7.337 -14.904  1.00  0.55           H  
ATOM   1933  HB  ILE A 125      44.290  -5.822 -12.856  1.00  0.55           H  
ATOM   1934 1HG1 ILE A 125      44.439  -8.774 -13.465  1.00  0.55           H  
ATOM   1935 2HG1 ILE A 125      45.539  -7.601 -14.194  1.00  0.55           H  
ATOM   1936 1HG2 ILE A 125      43.288  -7.403 -11.229  1.00  0.55           H  
ATOM   1937 2HG2 ILE A 125      42.020  -6.500 -12.032  1.00  0.55           H  
ATOM   1938 3HG2 ILE A 125      42.339  -8.154 -12.528  1.00  0.55           H  
ATOM   1939 1HD1 ILE A 125      46.547  -8.654 -12.208  1.00  0.55           H  
ATOM   1940 2HD1 ILE A 125      46.297  -6.923 -11.951  1.00  0.55           H  
ATOM   1941 3HD1 ILE A 125      45.197  -8.090 -11.220  1.00  0.55           H  
ATOM   1942  N   ILE A 126      40.838  -5.620 -14.330  1.00  0.55           N  
ATOM   1943  CA  ILE A 126      39.825  -4.600 -14.088  1.00  0.55           C  
ATOM   1944  C   ILE A 126      38.954  -4.929 -12.866  1.00  0.55           C  
ATOM   1945  O   ILE A 126      37.911  -5.573 -13.015  1.00  0.55           O  
ATOM   1946  CB  ILE A 126      38.860  -4.416 -15.281  1.00  0.55           C  
ATOM   1947  CG1 ILE A 126      39.602  -4.132 -16.565  1.00  0.55           C  
ATOM   1948  CG2 ILE A 126      37.852  -3.277 -14.971  1.00  0.55           C  
ATOM   1949  CD1 ILE A 126      38.674  -3.989 -17.750  1.00  0.55           C  
ATOM   1950  H   ILE A 126      40.557  -6.587 -14.425  1.00  0.55           H  
ATOM   1951  HA  ILE A 126      40.325  -3.659 -13.926  1.00  0.55           H  
ATOM   1952  HB  ILE A 126      38.327  -5.322 -15.425  1.00  0.55           H  
ATOM   1953 1HG1 ILE A 126      40.179  -3.255 -16.459  1.00  0.55           H  
ATOM   1954 2HG1 ILE A 126      40.278  -4.948 -16.751  1.00  0.55           H  
ATOM   1955 1HG2 ILE A 126      37.156  -3.168 -15.796  1.00  0.55           H  
ATOM   1956 2HG2 ILE A 126      37.302  -3.518 -14.057  1.00  0.55           H  
ATOM   1957 3HG2 ILE A 126      38.386  -2.341 -14.830  1.00  0.55           H  
ATOM   1958 1HD1 ILE A 126      39.243  -3.811 -18.641  1.00  0.55           H  
ATOM   1959 2HD1 ILE A 126      38.103  -4.895 -17.863  1.00  0.55           H  
ATOM   1960 3HD1 ILE A 126      37.996  -3.153 -17.582  1.00  0.55           H  
ATOM   1961  N   PRO A 127      39.377  -4.565 -11.640  1.00  0.56           N  
ATOM   1962  CA  PRO A 127      38.638  -4.745 -10.418  1.00  0.56           C  
ATOM   1963  C   PRO A 127      37.361  -3.983 -10.529  1.00  0.56           C  
ATOM   1964  O   PRO A 127      37.345  -2.915 -11.153  1.00  0.56           O  
ATOM   1965  CB  PRO A 127      39.572  -4.172  -9.353  1.00  0.56           C  
ATOM   1966  CG  PRO A 127      40.925  -4.219  -9.989  1.00  0.56           C  
ATOM   1967  CD  PRO A 127      40.677  -3.924 -11.424  1.00  0.56           C  
ATOM   1968  HA  PRO A 127      38.420  -5.798 -10.254  1.00  0.56           H  
ATOM   1969 1HB  PRO A 127      39.256  -3.149  -9.084  1.00  0.56           H  
ATOM   1970 2HB  PRO A 127      39.514  -4.772  -8.442  1.00  0.56           H  
ATOM   1971 1HG  PRO A 127      41.609  -3.502  -9.510  1.00  0.56           H  
ATOM   1972 2HG  PRO A 127      41.352  -5.216  -9.864  1.00  0.56           H  
ATOM   1973 1HD  PRO A 127      40.603  -2.849 -11.558  1.00  0.56           H  
ATOM   1974 2HD  PRO A 127      41.455  -4.347 -12.007  1.00  0.56           H  
ATOM   1975  N   VAL A 128      36.306  -4.489  -9.921  1.00  0.57           N  
ATOM   1976  CA  VAL A 128      35.064  -3.753  -9.940  1.00  0.57           C  
ATOM   1977  C   VAL A 128      34.637  -3.536  -8.509  1.00  0.57           C  
ATOM   1978  O   VAL A 128      34.405  -4.493  -7.766  1.00  0.57           O  
ATOM   1979  CB  VAL A 128      33.977  -4.518 -10.696  1.00  0.57           C  
ATOM   1980  CG1 VAL A 128      32.724  -3.673 -10.724  1.00  0.57           C  
ATOM   1981  CG2 VAL A 128      34.453  -4.890 -12.105  1.00  0.57           C  
ATOM   1982  H   VAL A 128      36.370  -5.372  -9.433  1.00  0.57           H  
ATOM   1983  HA  VAL A 128      35.219  -2.781 -10.394  1.00  0.57           H  
ATOM   1984  HB  VAL A 128      33.740  -5.427 -10.151  1.00  0.57           H  
ATOM   1985 1HG1 VAL A 128      31.935  -4.204 -11.234  1.00  0.57           H  
ATOM   1986 2HG1 VAL A 128      32.412  -3.435  -9.718  1.00  0.57           H  
ATOM   1987 3HG1 VAL A 128      32.928  -2.744 -11.254  1.00  0.57           H  
ATOM   1988 1HG2 VAL A 128      33.673  -5.441 -12.615  1.00  0.57           H  
ATOM   1989 2HG2 VAL A 128      34.681  -4.007 -12.674  1.00  0.57           H  
ATOM   1990 3HG2 VAL A 128      35.345  -5.506 -12.043  1.00  0.57           H  
ATOM   1991  N   HIS A 129      34.504  -2.284  -8.110  1.00  0.58           N  
ATOM   1992  CA  HIS A 129      34.195  -1.970  -6.716  1.00  0.58           C  
ATOM   1993  C   HIS A 129      32.691  -2.066  -6.473  1.00  0.58           C  
ATOM   1994  O   HIS A 129      31.994  -1.079  -6.200  1.00  0.58           O  
ATOM   1995  CB  HIS A 129      34.730  -0.583  -6.415  1.00  0.58           C  
ATOM   1996  CG  HIS A 129      36.249  -0.510  -6.617  1.00  0.58           C  
ATOM   1997  ND1 HIS A 129      37.144  -1.394  -6.020  1.00  0.58           N  
ATOM   1998  CD2 HIS A 129      37.006   0.326  -7.354  1.00  0.58           C  
ATOM   1999  CE1 HIS A 129      38.365  -1.079  -6.378  1.00  0.58           C  
ATOM   2000  NE2 HIS A 129      38.316  -0.052  -7.172  1.00  0.58           N  
ATOM   2001  H   HIS A 129      34.659  -1.535  -8.788  1.00  0.58           H  
ATOM   2002  HA  HIS A 129      34.688  -2.683  -6.052  1.00  0.58           H  
ATOM   2003 1HB  HIS A 129      34.259   0.143  -7.079  1.00  0.58           H  
ATOM   2004 2HB  HIS A 129      34.492  -0.311  -5.385  1.00  0.58           H  
ATOM   2005  HD2 HIS A 129      36.654   1.151  -7.967  1.00  0.58           H  
ATOM   2006  HE1 HIS A 129      39.257  -1.583  -6.060  1.00  0.58           H  
ATOM   2007  HE2 HIS A 129      39.148   0.399  -7.581  1.00  0.58           H  
ATOM   2008  N   LEU A 130      32.215  -3.289  -6.560  1.00  0.59           N  
ATOM   2009  CA  LEU A 130      30.804  -3.580  -6.550  1.00  0.59           C  
ATOM   2010  C   LEU A 130      30.109  -3.166  -5.281  1.00  0.59           C  
ATOM   2011  O   LEU A 130      30.629  -3.320  -4.169  1.00  0.59           O  
ATOM   2012  CB  LEU A 130      30.611  -5.072  -6.769  1.00  0.59           C  
ATOM   2013  CG  LEU A 130      30.998  -5.569  -8.107  1.00  0.59           C  
ATOM   2014  CD1 LEU A 130      30.996  -7.015  -8.104  1.00  0.59           C  
ATOM   2015  CD2 LEU A 130      29.990  -5.061  -9.118  1.00  0.59           C  
ATOM   2016  H   LEU A 130      32.893  -4.033  -6.736  1.00  0.59           H  
ATOM   2017  HA  LEU A 130      30.344  -3.045  -7.380  1.00  0.59           H  
ATOM   2018 1HB  LEU A 130      31.148  -5.639  -6.004  1.00  0.59           H  
ATOM   2019 2HB  LEU A 130      29.569  -5.266  -6.695  1.00  0.59           H  
ATOM   2020  HG  LEU A 130      31.992  -5.233  -8.349  1.00  0.59           H  
ATOM   2021 1HD1 LEU A 130      31.281  -7.363  -9.095  1.00  0.59           H  
ATOM   2022 2HD1 LEU A 130      31.711  -7.379  -7.369  1.00  0.59           H  
ATOM   2023 3HD1 LEU A 130      29.997  -7.367  -7.850  1.00  0.59           H  
ATOM   2024 1HD2 LEU A 130      30.250  -5.426 -10.109  1.00  0.59           H  
ATOM   2025 2HD2 LEU A 130      28.996  -5.420  -8.851  1.00  0.59           H  
ATOM   2026 3HD2 LEU A 130      29.989  -3.968  -9.118  1.00  0.59           H  
ATOM   2027  N   TYR A 131      28.912  -2.621  -5.467  1.00  0.59           N  
ATOM   2028  CA  TYR A 131      27.992  -2.203  -4.415  1.00  0.59           C  
ATOM   2029  C   TYR A 131      28.495  -0.994  -3.614  1.00  0.59           C  
ATOM   2030  O   TYR A 131      27.788  -0.483  -2.734  1.00  0.59           O  
ATOM   2031  CB  TYR A 131      27.703  -3.383  -3.489  1.00  0.59           C  
ATOM   2032  CG  TYR A 131      27.328  -4.664  -4.285  1.00  0.59           C  
ATOM   2033  CD1 TYR A 131      28.242  -5.704  -4.381  1.00  0.59           C  
ATOM   2034  CD2 TYR A 131      26.109  -4.770  -4.949  1.00  0.59           C  
ATOM   2035  CE1 TYR A 131      27.971  -6.814  -5.116  1.00  0.59           C  
ATOM   2036  CE2 TYR A 131      25.840  -5.916  -5.700  1.00  0.59           C  
ATOM   2037  CZ  TYR A 131      26.787  -6.929  -5.775  1.00  0.59           C  
ATOM   2038  OH  TYR A 131      26.569  -8.052  -6.509  1.00  0.59           O  
ATOM   2039  H   TYR A 131      28.606  -2.485  -6.434  1.00  0.59           H  
ATOM   2040  HA  TYR A 131      27.054  -1.950  -4.882  1.00  0.59           H  
ATOM   2041 1HB  TYR A 131      28.562  -3.586  -2.874  1.00  0.59           H  
ATOM   2042 2HB  TYR A 131      26.870  -3.136  -2.824  1.00  0.59           H  
ATOM   2043  HD1 TYR A 131      29.193  -5.634  -3.887  1.00  0.59           H  
ATOM   2044  HD2 TYR A 131      25.376  -3.961  -4.890  1.00  0.59           H  
ATOM   2045  HE1 TYR A 131      28.712  -7.605  -5.191  1.00  0.59           H  
ATOM   2046  HE2 TYR A 131      24.891  -6.009  -6.228  1.00  0.59           H  
ATOM   2047  HH  TYR A 131      27.319  -8.646  -6.404  1.00  0.59           H  
ATOM   2048  N   GLY A 132      29.681  -0.478  -3.972  1.00  0.59           N  
ATOM   2049  CA  GLY A 132      30.300   0.631  -3.268  1.00  0.59           C  
ATOM   2050  C   GLY A 132      31.389   0.184  -2.292  1.00  0.59           C  
ATOM   2051  O   GLY A 132      31.868   0.988  -1.484  1.00  0.59           O  
ATOM   2052  H   GLY A 132      30.211  -0.884  -4.747  1.00  0.59           H  
ATOM   2053 1HA  GLY A 132      30.741   1.293  -3.999  1.00  0.59           H  
ATOM   2054 2HA  GLY A 132      29.536   1.198  -2.742  1.00  0.59           H  
ATOM   2055  N   ASN A 133      31.742  -1.108  -2.314  1.00  0.58           N  
ATOM   2056  CA  ASN A 133      32.788  -1.675  -1.447  1.00  0.58           C  
ATOM   2057  C   ASN A 133      34.100  -1.880  -2.221  1.00  0.58           C  
ATOM   2058  O   ASN A 133      34.139  -2.725  -3.111  1.00  0.58           O  
ATOM   2059  CB  ASN A 133      32.369  -3.010  -0.883  1.00  0.58           C  
ATOM   2060  CG  ASN A 133      33.353  -3.592   0.145  1.00  0.58           C  
ATOM   2061  OD1 ASN A 133      34.093  -2.903   0.886  1.00  0.58           O  
ATOM   2062  ND2 ASN A 133      33.378  -4.872   0.186  1.00  0.58           N  
ATOM   2063  H   ASN A 133      31.280  -1.736  -2.977  1.00  0.58           H  
ATOM   2064  HA  ASN A 133      32.945  -1.005  -0.613  1.00  0.58           H  
ATOM   2065 1HB  ASN A 133      31.387  -2.917  -0.418  1.00  0.58           H  
ATOM   2066 2HB  ASN A 133      32.272  -3.720  -1.705  1.00  0.58           H  
ATOM   2067 1HD2 ASN A 133      33.982  -5.345   0.825  1.00  0.58           H  
ATOM   2068 2HD2 ASN A 133      32.810  -5.437  -0.447  1.00  0.58           H  
ATOM   2069  N   PRO A 134      35.180  -1.136  -1.952  1.00  0.58           N  
ATOM   2070  CA  PRO A 134      36.437  -1.270  -2.655  1.00  0.58           C  
ATOM   2071  C   PRO A 134      37.014  -2.676  -2.562  1.00  0.58           C  
ATOM   2072  O   PRO A 134      36.912  -3.335  -1.526  1.00  0.58           O  
ATOM   2073  CB  PRO A 134      37.354  -0.301  -1.916  1.00  0.58           C  
ATOM   2074  CG  PRO A 134      36.422   0.711  -1.320  1.00  0.58           C  
ATOM   2075  CD  PRO A 134      35.167  -0.069  -0.947  1.00  0.58           C  
ATOM   2076  HA  PRO A 134      36.293  -0.959  -3.688  1.00  0.58           H  
ATOM   2077 1HB  PRO A 134      37.941  -0.845  -1.162  1.00  0.58           H  
ATOM   2078 2HB  PRO A 134      38.075   0.137  -2.619  1.00  0.58           H  
ATOM   2079 1HG  PRO A 134      36.886   1.209  -0.468  1.00  0.58           H  
ATOM   2080 2HG  PRO A 134      36.225   1.477  -2.049  1.00  0.58           H  
ATOM   2081 1HD  PRO A 134      35.226  -0.485   0.067  1.00  0.58           H  
ATOM   2082 2HD  PRO A 134      34.315   0.603  -1.079  1.00  0.58           H  
ATOM   2083  N   CYS A 135      37.678  -3.090  -3.632  1.00  0.57           N  
ATOM   2084  CA  CYS A 135      38.357  -4.382  -3.700  1.00  0.57           C  
ATOM   2085  C   CYS A 135      39.657  -4.313  -2.915  1.00  0.57           C  
ATOM   2086  O   CYS A 135      40.134  -3.220  -2.597  1.00  0.57           O  
ATOM   2087  CB  CYS A 135      38.736  -4.741  -5.145  1.00  0.57           C  
ATOM   2088  SG  CYS A 135      37.354  -4.942  -6.321  1.00  0.57           S  
ATOM   2089  H   CYS A 135      37.658  -2.493  -4.456  1.00  0.57           H  
ATOM   2090  HA  CYS A 135      37.719  -5.146  -3.262  1.00  0.57           H  
ATOM   2091 1HB  CYS A 135      39.409  -3.984  -5.540  1.00  0.57           H  
ATOM   2092 2HB  CYS A 135      39.285  -5.676  -5.129  1.00  0.57           H  
ATOM   2093  HG  CYS A 135      36.933  -3.666  -6.258  1.00  0.57           H  
ATOM   2094  N   ASP A 136      40.277  -5.460  -2.623  1.00  0.57           N  
ATOM   2095  CA  ASP A 136      41.557  -5.382  -1.926  1.00  0.57           C  
ATOM   2096  C   ASP A 136      42.646  -4.954  -2.876  1.00  0.57           C  
ATOM   2097  O   ASP A 136      43.375  -5.772  -3.444  1.00  0.57           O  
ATOM   2098  CB  ASP A 136      41.952  -6.714  -1.287  1.00  0.57           C  
ATOM   2099  CG  ASP A 136      43.292  -6.623  -0.501  1.00  0.57           C  
ATOM   2100  OD1 ASP A 136      44.054  -5.684  -0.735  1.00  0.57           O  
ATOM   2101  OD2 ASP A 136      43.548  -7.489   0.306  1.00  0.57           O  
ATOM   2102  H   ASP A 136      39.867  -6.355  -2.869  1.00  0.57           H  
ATOM   2103  HA  ASP A 136      41.470  -4.640  -1.137  1.00  0.57           H  
ATOM   2104 1HB  ASP A 136      41.162  -7.039  -0.605  1.00  0.57           H  
ATOM   2105 2HB  ASP A 136      42.050  -7.477  -2.065  1.00  0.57           H  
ATOM   2106  N   MET A 137      42.772  -3.650  -3.005  1.00  0.56           N  
ATOM   2107  CA  MET A 137      43.692  -3.085  -3.949  1.00  0.56           C  
ATOM   2108  C   MET A 137      45.160  -3.289  -3.624  1.00  0.56           C  
ATOM   2109  O   MET A 137      45.973  -3.291  -4.540  1.00  0.56           O  
ATOM   2110  CB  MET A 137      43.395  -1.632  -4.175  1.00  0.56           C  
ATOM   2111  CG  MET A 137      42.084  -1.391  -4.893  1.00  0.56           C  
ATOM   2112  SD  MET A 137      41.989  -2.313  -6.448  1.00  0.56           S  
ATOM   2113  CE  MET A 137      43.252  -1.517  -7.380  1.00  0.56           C  
ATOM   2114  H   MET A 137      42.115  -3.064  -2.493  1.00  0.56           H  
ATOM   2115  HA  MET A 137      43.510  -3.578  -4.895  1.00  0.56           H  
ATOM   2116 1HB  MET A 137      43.395  -1.095  -3.247  1.00  0.56           H  
ATOM   2117 2HB  MET A 137      44.179  -1.250  -4.785  1.00  0.56           H  
ATOM   2118 1HG  MET A 137      41.255  -1.687  -4.257  1.00  0.56           H  
ATOM   2119 2HG  MET A 137      41.976  -0.327  -5.120  1.00  0.56           H  
ATOM   2120 1HE  MET A 137      43.319  -1.977  -8.344  1.00  0.56           H  
ATOM   2121 2HE  MET A 137      43.018  -0.458  -7.492  1.00  0.56           H  
ATOM   2122 3HE  MET A 137      44.184  -1.621  -6.864  1.00  0.56           H  
ATOM   2123  N   ASP A 138      45.565  -3.457  -2.361  1.00  0.56           N  
ATOM   2124  CA  ASP A 138      46.995  -3.664  -2.190  1.00  0.56           C  
ATOM   2125  C   ASP A 138      47.379  -4.991  -2.806  1.00  0.56           C  
ATOM   2126  O   ASP A 138      48.385  -5.090  -3.515  1.00  0.56           O  
ATOM   2127  CB  ASP A 138      47.445  -3.670  -0.729  1.00  0.56           C  
ATOM   2128  CG  ASP A 138      47.471  -2.310  -0.028  1.00  0.56           C  
ATOM   2129  OD1 ASP A 138      47.355  -1.288  -0.671  1.00  0.56           O  
ATOM   2130  OD2 ASP A 138      47.665  -2.311   1.183  1.00  0.56           O  
ATOM   2131  H   ASP A 138      44.936  -3.476  -1.564  1.00  0.56           H  
ATOM   2132  HA  ASP A 138      47.530  -2.874  -2.714  1.00  0.56           H  
ATOM   2133 1HB  ASP A 138      46.771  -4.329  -0.168  1.00  0.56           H  
ATOM   2134 2HB  ASP A 138      48.439  -4.111  -0.670  1.00  0.56           H  
ATOM   2135  N   GLU A 139      46.556  -6.025  -2.606  1.00  0.55           N  
ATOM   2136  CA  GLU A 139      46.958  -7.286  -3.211  1.00  0.55           C  
ATOM   2137  C   GLU A 139      46.836  -7.211  -4.729  1.00  0.55           C  
ATOM   2138  O   GLU A 139      47.716  -7.685  -5.448  1.00  0.55           O  
ATOM   2139  CB  GLU A 139      46.158  -8.456  -2.660  1.00  0.55           C  
ATOM   2140  CG  GLU A 139      46.448  -8.813  -1.187  1.00  0.55           C  
ATOM   2141  CD  GLU A 139      47.884  -9.249  -0.912  1.00  0.55           C  
ATOM   2142  OE1 GLU A 139      48.370 -10.113  -1.598  1.00  0.55           O  
ATOM   2143  OE2 GLU A 139      48.498  -8.704  -0.002  1.00  0.55           O  
ATOM   2144  H   GLU A 139      45.698  -5.934  -2.031  1.00  0.55           H  
ATOM   2145  HA  GLU A 139      48.002  -7.460  -2.973  1.00  0.55           H  
ATOM   2146 1HB  GLU A 139      45.096  -8.218  -2.737  1.00  0.55           H  
ATOM   2147 2HB  GLU A 139      46.345  -9.339  -3.263  1.00  0.55           H  
ATOM   2148 1HG  GLU A 139      46.226  -7.933  -0.576  1.00  0.55           H  
ATOM   2149 2HG  GLU A 139      45.765  -9.604  -0.883  1.00  0.55           H  
ATOM   2150  N   ILE A 140      45.799  -6.543  -5.232  1.00  0.55           N  
ATOM   2151  CA  ILE A 140      45.625  -6.465  -6.677  1.00  0.55           C  
ATOM   2152  C   ILE A 140      46.749  -5.702  -7.353  1.00  0.55           C  
ATOM   2153  O   ILE A 140      47.238  -6.124  -8.408  1.00  0.55           O  
ATOM   2154  CB  ILE A 140      44.296  -5.827  -7.053  1.00  0.55           C  
ATOM   2155  CG1 ILE A 140      43.155  -6.772  -6.629  1.00  0.55           C  
ATOM   2156  CG2 ILE A 140      44.286  -5.538  -8.568  1.00  0.55           C  
ATOM   2157  CD1 ILE A 140      41.786  -6.169  -6.662  1.00  0.55           C  
ATOM   2158  H   ILE A 140      45.094  -6.144  -4.605  1.00  0.55           H  
ATOM   2159  HA  ILE A 140      45.625  -7.478  -7.069  1.00  0.55           H  
ATOM   2160  HB  ILE A 140      44.177  -4.904  -6.520  1.00  0.55           H  
ATOM   2161 1HG1 ILE A 140      43.163  -7.616  -7.274  1.00  0.55           H  
ATOM   2162 2HG1 ILE A 140      43.351  -7.116  -5.612  1.00  0.55           H  
ATOM   2163 1HG2 ILE A 140      43.359  -5.080  -8.830  1.00  0.55           H  
ATOM   2164 2HG2 ILE A 140      45.103  -4.860  -8.819  1.00  0.55           H  
ATOM   2165 3HG2 ILE A 140      44.405  -6.470  -9.120  1.00  0.55           H  
ATOM   2166 1HD1 ILE A 140      41.056  -6.917  -6.347  1.00  0.55           H  
ATOM   2167 2HD1 ILE A 140      41.753  -5.320  -5.981  1.00  0.55           H  
ATOM   2168 3HD1 ILE A 140      41.561  -5.846  -7.656  1.00  0.55           H  
ATOM   2169  N   MET A 141      47.149  -4.560  -6.783  1.00  0.54           N  
ATOM   2170  CA  MET A 141      48.206  -3.809  -7.424  1.00  0.54           C  
ATOM   2171  C   MET A 141      49.518  -4.575  -7.340  1.00  0.54           C  
ATOM   2172  O   MET A 141      50.288  -4.563  -8.297  1.00  0.54           O  
ATOM   2173  CB  MET A 141      48.367  -2.428  -6.801  1.00  0.54           C  
ATOM   2174  CG  MET A 141      47.188  -1.494  -7.018  1.00  0.54           C  
ATOM   2175  SD  MET A 141      46.687  -1.326  -8.731  1.00  0.54           S  
ATOM   2176  CE  MET A 141      48.073  -0.513  -9.497  1.00  0.54           C  
ATOM   2177  H   MET A 141      46.726  -4.220  -5.923  1.00  0.54           H  
ATOM   2178  HA  MET A 141      47.955  -3.688  -8.476  1.00  0.54           H  
ATOM   2179 1HB  MET A 141      48.496  -2.545  -5.720  1.00  0.54           H  
ATOM   2180 2HB  MET A 141      49.265  -1.950  -7.191  1.00  0.54           H  
ATOM   2181 1HG  MET A 141      46.354  -1.862  -6.454  1.00  0.54           H  
ATOM   2182 2HG  MET A 141      47.440  -0.505  -6.638  1.00  0.54           H  
ATOM   2183 1HE  MET A 141      47.866  -0.361 -10.557  1.00  0.54           H  
ATOM   2184 2HE  MET A 141      48.235   0.458  -9.018  1.00  0.54           H  
ATOM   2185 3HE  MET A 141      48.966  -1.129  -9.386  1.00  0.54           H  
ATOM   2186  N   LYS A 142      49.769  -5.307  -6.240  1.00  0.54           N  
ATOM   2187  CA  LYS A 142      51.006  -6.082  -6.182  1.00  0.54           C  
ATOM   2188  C   LYS A 142      51.007  -7.147  -7.266  1.00  0.54           C  
ATOM   2189  O   LYS A 142      52.026  -7.383  -7.915  1.00  0.54           O  
ATOM   2190  CB  LYS A 142      51.224  -6.718  -4.809  1.00  0.54           C  
ATOM   2191  CG  LYS A 142      51.629  -5.735  -3.699  1.00  0.54           C  
ATOM   2192  CD  LYS A 142      52.021  -6.480  -2.430  1.00  0.54           C  
ATOM   2193  CE  LYS A 142      50.806  -7.113  -1.787  1.00  0.54           C  
ATOM   2194  NZ  LYS A 142      51.125  -7.795  -0.501  1.00  0.54           N  
ATOM   2195  H   LYS A 142      49.132  -5.308  -5.438  1.00  0.54           H  
ATOM   2196  HA  LYS A 142      51.843  -5.408  -6.378  1.00  0.54           H  
ATOM   2197 1HB  LYS A 142      50.295  -7.205  -4.492  1.00  0.54           H  
ATOM   2198 2HB  LYS A 142      51.989  -7.489  -4.880  1.00  0.54           H  
ATOM   2199 1HG  LYS A 142      52.480  -5.144  -4.040  1.00  0.54           H  
ATOM   2200 2HG  LYS A 142      50.813  -5.060  -3.483  1.00  0.54           H  
ATOM   2201 1HD  LYS A 142      52.742  -7.261  -2.669  1.00  0.54           H  
ATOM   2202 2HD  LYS A 142      52.477  -5.788  -1.723  1.00  0.54           H  
ATOM   2203 1HE  LYS A 142      50.059  -6.342  -1.600  1.00  0.54           H  
ATOM   2204 2HE  LYS A 142      50.385  -7.847  -2.474  1.00  0.54           H  
ATOM   2205 1HZ  LYS A 142      50.242  -8.195  -0.148  1.00  0.54           H  
ATOM   2206 2HZ  LYS A 142      51.791  -8.532  -0.654  1.00  0.54           H  
ATOM   2207 3HZ  LYS A 142      51.490  -7.137   0.161  1.00  0.54           H  
ATOM   2208  N   ILE A 143      49.846  -7.751  -7.522  1.00  0.54           N  
ATOM   2209  CA  ILE A 143      49.790  -8.759  -8.566  1.00  0.54           C  
ATOM   2210  C   ILE A 143      50.089  -8.099  -9.896  1.00  0.54           C  
ATOM   2211  O   ILE A 143      50.903  -8.598 -10.682  1.00  0.54           O  
ATOM   2212  CB  ILE A 143      48.399  -9.398  -8.654  1.00  0.54           C  
ATOM   2213  CG1 ILE A 143      48.130 -10.223  -7.445  1.00  0.54           C  
ATOM   2214  CG2 ILE A 143      48.308 -10.228  -9.871  1.00  0.54           C  
ATOM   2215  CD1 ILE A 143      46.697 -10.654  -7.345  1.00  0.54           C  
ATOM   2216  H   ILE A 143      49.023  -7.548  -6.956  1.00  0.54           H  
ATOM   2217  HA  ILE A 143      50.526  -9.523  -8.373  1.00  0.54           H  
ATOM   2218  HB  ILE A 143      47.645  -8.623  -8.693  1.00  0.54           H  
ATOM   2219 1HG1 ILE A 143      48.762 -11.090  -7.471  1.00  0.54           H  
ATOM   2220 2HG1 ILE A 143      48.386  -9.659  -6.565  1.00  0.54           H  
ATOM   2221 1HG2 ILE A 143      47.330 -10.662  -9.915  1.00  0.54           H  
ATOM   2222 2HG2 ILE A 143      48.480  -9.609 -10.750  1.00  0.54           H  
ATOM   2223 3HG2 ILE A 143      49.048 -11.010  -9.824  1.00  0.54           H  
ATOM   2224 1HD1 ILE A 143      46.572 -11.256  -6.451  1.00  0.54           H  
ATOM   2225 2HD1 ILE A 143      46.050  -9.785  -7.296  1.00  0.54           H  
ATOM   2226 3HD1 ILE A 143      46.453 -11.243  -8.215  1.00  0.54           H  
ATOM   2227  N   ALA A 144      49.469  -6.959 -10.151  1.00  0.54           N  
ATOM   2228  CA  ALA A 144      49.707  -6.290 -11.405  1.00  0.54           C  
ATOM   2229  C   ALA A 144      51.188  -5.957 -11.578  1.00  0.54           C  
ATOM   2230  O   ALA A 144      51.745  -6.158 -12.665  1.00  0.54           O  
ATOM   2231  CB  ALA A 144      48.875  -5.030 -11.459  1.00  0.54           C  
ATOM   2232  H   ALA A 144      48.808  -6.571  -9.475  1.00  0.54           H  
ATOM   2233  HA  ALA A 144      49.410  -6.963 -12.207  1.00  0.54           H  
ATOM   2234 1HB  ALA A 144      49.027  -4.532 -12.413  1.00  0.54           H  
ATOM   2235 2HB  ALA A 144      47.834  -5.292 -11.343  1.00  0.54           H  
ATOM   2236 3HB  ALA A 144      49.172  -4.364 -10.652  1.00  0.54           H  
ATOM   2237  N   GLU A 145      51.847  -5.493 -10.507  1.00  0.55           N  
ATOM   2238  CA  GLU A 145      53.259  -5.155 -10.610  1.00  0.55           C  
ATOM   2239  C   GLU A 145      54.119  -6.385 -10.874  1.00  0.55           C  
ATOM   2240  O   GLU A 145      55.030  -6.338 -11.703  1.00  0.55           O  
ATOM   2241  CB  GLU A 145      53.746  -4.418  -9.354  1.00  0.55           C  
ATOM   2242  CG  GLU A 145      53.199  -2.981  -9.204  1.00  0.55           C  
ATOM   2243  CD  GLU A 145      53.673  -2.275  -7.942  1.00  0.55           C  
ATOM   2244  OE1 GLU A 145      54.337  -2.891  -7.139  1.00  0.55           O  
ATOM   2245  OE2 GLU A 145      53.368  -1.113  -7.790  1.00  0.55           O  
ATOM   2246  H   GLU A 145      51.350  -5.342  -9.629  1.00  0.55           H  
ATOM   2247  HA  GLU A 145      53.378  -4.478 -11.456  1.00  0.55           H  
ATOM   2248 1HB  GLU A 145      53.441  -4.982  -8.470  1.00  0.55           H  
ATOM   2249 2HB  GLU A 145      54.834  -4.373  -9.356  1.00  0.55           H  
ATOM   2250 1HG  GLU A 145      53.515  -2.399 -10.067  1.00  0.55           H  
ATOM   2251 2HG  GLU A 145      52.112  -3.016  -9.208  1.00  0.55           H  
ATOM   2252  N   LYS A 146      53.799  -7.510 -10.223  1.00  0.56           N  
ATOM   2253  CA  LYS A 146      54.564  -8.738 -10.424  1.00  0.56           C  
ATOM   2254  C   LYS A 146      54.461  -9.246 -11.852  1.00  0.56           C  
ATOM   2255  O   LYS A 146      55.426  -9.791 -12.395  1.00  0.56           O  
ATOM   2256  CB  LYS A 146      54.128  -9.850  -9.463  1.00  0.56           C  
ATOM   2257  CG  LYS A 146      54.538  -9.635  -7.999  1.00  0.56           C  
ATOM   2258  CD  LYS A 146      54.352 -10.907  -7.168  1.00  0.56           C  
ATOM   2259  CE  LYS A 146      52.886 -11.281  -6.990  1.00  0.56           C  
ATOM   2260  NZ  LYS A 146      52.731 -12.466  -6.079  1.00  0.56           N  
ATOM   2261  H   LYS A 146      53.035  -7.498  -9.547  1.00  0.56           H  
ATOM   2262  HA  LYS A 146      55.613  -8.518 -10.229  1.00  0.56           H  
ATOM   2263 1HB  LYS A 146      53.037  -9.928  -9.491  1.00  0.56           H  
ATOM   2264 2HB  LYS A 146      54.531 -10.802  -9.801  1.00  0.56           H  
ATOM   2265 1HG  LYS A 146      55.584  -9.338  -7.961  1.00  0.56           H  
ATOM   2266 2HG  LYS A 146      53.945  -8.842  -7.565  1.00  0.56           H  
ATOM   2267 1HD  LYS A 146      54.865 -11.734  -7.658  1.00  0.56           H  
ATOM   2268 2HD  LYS A 146      54.795 -10.760  -6.184  1.00  0.56           H  
ATOM   2269 1HE  LYS A 146      52.338 -10.434  -6.573  1.00  0.56           H  
ATOM   2270 2HE  LYS A 146      52.461 -11.531  -7.964  1.00  0.56           H  
ATOM   2271 1HZ  LYS A 146      51.734 -12.695  -6.007  1.00  0.56           H  
ATOM   2272 2HZ  LYS A 146      53.216 -13.258  -6.464  1.00  0.56           H  
ATOM   2273 3HZ  LYS A 146      53.097 -12.259  -5.167  1.00  0.56           H  
ATOM   2274  N   TYR A 147      53.295  -9.061 -12.467  1.00  0.56           N  
ATOM   2275  CA  TYR A 147      53.094  -9.531 -13.826  1.00  0.56           C  
ATOM   2276  C   TYR A 147      53.200  -8.452 -14.910  1.00  0.56           C  
ATOM   2277  O   TYR A 147      53.137  -8.772 -16.098  1.00  0.56           O  
ATOM   2278  CB  TYR A 147      51.759 -10.249 -13.902  1.00  0.56           C  
ATOM   2279  CG  TYR A 147      51.741 -11.562 -13.125  1.00  0.56           C  
ATOM   2280  CD1 TYR A 147      51.174 -11.632 -11.871  1.00  0.56           C  
ATOM   2281  CD2 TYR A 147      52.278 -12.703 -13.695  1.00  0.56           C  
ATOM   2282  CE1 TYR A 147      51.136 -12.823 -11.182  1.00  0.56           C  
ATOM   2283  CE2 TYR A 147      52.240 -13.899 -13.010  1.00  0.56           C  
ATOM   2284  CZ  TYR A 147      51.668 -13.960 -11.757  1.00  0.56           C  
ATOM   2285  OH  TYR A 147      51.629 -15.155 -11.077  1.00  0.56           O  
ATOM   2286  H   TYR A 147      52.523  -8.627 -11.957  1.00  0.56           H  
ATOM   2287  HA  TYR A 147      53.870 -10.264 -14.039  1.00  0.56           H  
ATOM   2288 1HB  TYR A 147      50.984  -9.604 -13.480  1.00  0.56           H  
ATOM   2289 2HB  TYR A 147      51.500 -10.452 -14.939  1.00  0.56           H  
ATOM   2290  HD1 TYR A 147      50.754 -10.756 -11.433  1.00  0.56           H  
ATOM   2291  HD2 TYR A 147      52.725 -12.658 -14.689  1.00  0.56           H  
ATOM   2292  HE1 TYR A 147      50.683 -12.868 -10.194  1.00  0.56           H  
ATOM   2293  HE2 TYR A 147      52.659 -14.799 -13.461  1.00  0.56           H  
ATOM   2294  HH  TYR A 147      51.150 -15.040 -10.251  1.00  0.56           H  
ATOM   2295  N   GLY A 148      53.412  -7.189 -14.529  1.00  0.57           N  
ATOM   2296  CA  GLY A 148      53.570  -6.123 -15.519  1.00  0.57           C  
ATOM   2297  C   GLY A 148      52.259  -5.748 -16.208  1.00  0.57           C  
ATOM   2298  O   GLY A 148      52.254  -5.384 -17.387  1.00  0.57           O  
ATOM   2299  H   GLY A 148      53.419  -6.947 -13.541  1.00  0.57           H  
ATOM   2300 1HA  GLY A 148      53.977  -5.244 -15.020  1.00  0.57           H  
ATOM   2301 2HA  GLY A 148      54.301  -6.431 -16.264  1.00  0.57           H  
ATOM   2302  N   LEU A 149      51.154  -5.881 -15.486  1.00  0.57           N  
ATOM   2303  CA  LEU A 149      49.824  -5.621 -16.029  1.00  0.57           C  
ATOM   2304  C   LEU A 149      49.342  -4.229 -15.671  1.00  0.57           C  
ATOM   2305  O   LEU A 149      49.814  -3.626 -14.705  1.00  0.57           O  
ATOM   2306  CB  LEU A 149      48.830  -6.626 -15.459  1.00  0.57           C  
ATOM   2307  CG  LEU A 149      49.218  -8.049 -15.649  1.00  0.57           C  
ATOM   2308  CD1 LEU A 149      48.211  -8.925 -15.004  1.00  0.57           C  
ATOM   2309  CD2 LEU A 149      49.346  -8.321 -17.069  1.00  0.57           C  
ATOM   2310  H   LEU A 149      51.256  -6.160 -14.511  1.00  0.57           H  
ATOM   2311  HA  LEU A 149      49.856  -5.712 -17.114  1.00  0.57           H  
ATOM   2312 1HB  LEU A 149      48.710  -6.437 -14.401  1.00  0.57           H  
ATOM   2313 2HB  LEU A 149      47.867  -6.474 -15.944  1.00  0.57           H  
ATOM   2314  HG  LEU A 149      50.170  -8.226 -15.178  1.00  0.57           H  
ATOM   2315 1HD1 LEU A 149      48.505  -9.954 -15.149  1.00  0.57           H  
ATOM   2316 2HD1 LEU A 149      48.163  -8.702 -13.943  1.00  0.57           H  
ATOM   2317 3HD1 LEU A 149      47.242  -8.757 -15.457  1.00  0.57           H  
ATOM   2318 1HD2 LEU A 149      49.640  -9.361 -17.223  1.00  0.57           H  
ATOM   2319 2HD2 LEU A 149      48.406  -8.136 -17.539  1.00  0.57           H  
ATOM   2320 3HD2 LEU A 149      50.101  -7.667 -17.509  1.00  0.57           H  
ATOM   2321  N   TYR A 150      48.401  -3.717 -16.448  1.00  0.56           N  
ATOM   2322  CA  TYR A 150      47.787  -2.445 -16.104  1.00  0.56           C  
ATOM   2323  C   TYR A 150      46.532  -2.675 -15.294  1.00  0.56           C  
ATOM   2324  O   TYR A 150      45.848  -3.684 -15.492  1.00  0.56           O  
ATOM   2325  CB  TYR A 150      47.413  -1.635 -17.322  1.00  0.56           C  
ATOM   2326  CG  TYR A 150      48.534  -1.089 -18.111  1.00  0.56           C  
ATOM   2327  CD1 TYR A 150      48.832  -1.619 -19.350  1.00  0.56           C  
ATOM   2328  CD2 TYR A 150      49.266  -0.037 -17.604  1.00  0.56           C  
ATOM   2329  CE1 TYR A 150      49.865  -1.078 -20.089  1.00  0.56           C  
ATOM   2330  CE2 TYR A 150      50.297   0.501 -18.329  1.00  0.56           C  
ATOM   2331  CZ  TYR A 150      50.599  -0.011 -19.572  1.00  0.56           C  
ATOM   2332  OH  TYR A 150      51.632   0.532 -20.305  1.00  0.56           O  
ATOM   2333  H   TYR A 150      48.081  -4.237 -17.267  1.00  0.56           H  
ATOM   2334  HA  TYR A 150      48.482  -1.868 -15.499  1.00  0.56           H  
ATOM   2335 1HB  TYR A 150      46.810  -2.258 -17.985  1.00  0.56           H  
ATOM   2336 2HB  TYR A 150      46.792  -0.798 -17.003  1.00  0.56           H  
ATOM   2337  HD1 TYR A 150      48.246  -2.454 -19.748  1.00  0.56           H  
ATOM   2338  HD2 TYR A 150      49.018   0.365 -16.632  1.00  0.56           H  
ATOM   2339  HE1 TYR A 150      50.100  -1.486 -21.073  1.00  0.56           H  
ATOM   2340  HE2 TYR A 150      50.871   1.334 -17.924  1.00  0.56           H  
ATOM   2341  HH  TYR A 150      51.723   0.050 -21.133  1.00  0.56           H  
ATOM   2342  N   VAL A 151      46.202  -1.732 -14.420  1.00  0.56           N  
ATOM   2343  CA  VAL A 151      44.955  -1.836 -13.692  1.00  0.56           C  
ATOM   2344  C   VAL A 151      43.995  -0.693 -13.991  1.00  0.56           C  
ATOM   2345  O   VAL A 151      44.344   0.495 -13.854  1.00  0.56           O  
ATOM   2346  CB  VAL A 151      45.216  -1.910 -12.176  1.00  0.56           C  
ATOM   2347  CG1 VAL A 151      43.898  -1.976 -11.432  1.00  0.56           C  
ATOM   2348  CG2 VAL A 151      46.036  -3.147 -11.884  1.00  0.56           C  
ATOM   2349  H   VAL A 151      46.821  -0.941 -14.253  1.00  0.56           H  
ATOM   2350  HA  VAL A 151      44.472  -2.761 -13.982  1.00  0.56           H  
ATOM   2351  HB  VAL A 151      45.749  -1.020 -11.848  1.00  0.56           H  
ATOM   2352 1HG1 VAL A 151      44.097  -2.038 -10.383  1.00  0.56           H  
ATOM   2353 2HG1 VAL A 151      43.299  -1.089 -11.637  1.00  0.56           H  
ATOM   2354 3HG1 VAL A 151      43.360  -2.861 -11.756  1.00  0.56           H  
ATOM   2355 1HG2 VAL A 151      46.231  -3.238 -10.825  1.00  0.56           H  
ATOM   2356 2HG2 VAL A 151      45.494  -4.019 -12.217  1.00  0.56           H  
ATOM   2357 3HG2 VAL A 151      46.977  -3.079 -12.418  1.00  0.56           H  
ATOM   2358  N   ILE A 152      42.777  -1.080 -14.390  1.00  0.55           N  
ATOM   2359  CA  ILE A 152      41.705  -0.122 -14.620  1.00  0.55           C  
ATOM   2360  C   ILE A 152      40.673  -0.316 -13.536  1.00  0.55           C  
ATOM   2361  O   ILE A 152      40.150  -1.407 -13.383  1.00  0.55           O  
ATOM   2362  CB  ILE A 152      40.962  -0.274 -15.957  1.00  0.55           C  
ATOM   2363  CG1 ILE A 152      41.839  -0.096 -17.143  1.00  0.55           C  
ATOM   2364  CG2 ILE A 152      39.803   0.758 -16.028  1.00  0.55           C  
ATOM   2365  CD1 ILE A 152      41.095  -0.425 -18.413  1.00  0.55           C  
ATOM   2366  H   ILE A 152      42.597  -2.084 -14.486  1.00  0.55           H  
ATOM   2367  HA  ILE A 152      42.117   0.867 -14.571  1.00  0.55           H  
ATOM   2368  HB  ILE A 152      40.545  -1.239 -16.008  1.00  0.55           H  
ATOM   2369 1HG1 ILE A 152      42.177   0.936 -17.189  1.00  0.55           H  
ATOM   2370 2HG1 ILE A 152      42.711  -0.747 -17.062  1.00  0.55           H  
ATOM   2371 1HG2 ILE A 152      39.254   0.633 -16.960  1.00  0.55           H  
ATOM   2372 2HG2 ILE A 152      39.120   0.612 -15.192  1.00  0.55           H  
ATOM   2373 3HG2 ILE A 152      40.216   1.771 -15.981  1.00  0.55           H  
ATOM   2374 1HD1 ILE A 152      41.735  -0.275 -19.264  1.00  0.55           H  
ATOM   2375 2HD1 ILE A 152      40.765  -1.459 -18.376  1.00  0.55           H  
ATOM   2376 3HD1 ILE A 152      40.229   0.222 -18.507  1.00  0.55           H  
ATOM   2377  N   GLU A 153      40.388   0.697 -12.758  1.00  0.55           N  
ATOM   2378  CA  GLU A 153      39.438   0.471 -11.684  1.00  0.55           C  
ATOM   2379  C   GLU A 153      38.016   0.807 -12.074  1.00  0.55           C  
ATOM   2380  O   GLU A 153      37.691   1.959 -12.366  1.00  0.55           O  
ATOM   2381  CB  GLU A 153      39.810   1.270 -10.447  1.00  0.55           C  
ATOM   2382  CG  GLU A 153      41.104   0.876  -9.795  1.00  0.55           C  
ATOM   2383  CD  GLU A 153      41.297   1.603  -8.527  1.00  0.55           C  
ATOM   2384  OE1 GLU A 153      40.702   1.202  -7.564  1.00  0.55           O  
ATOM   2385  OE2 GLU A 153      42.024   2.566  -8.494  1.00  0.55           O  
ATOM   2386  H   GLU A 153      40.823   1.598 -12.931  1.00  0.55           H  
ATOM   2387  HA  GLU A 153      39.459  -0.585 -11.415  1.00  0.55           H  
ATOM   2388 1HB  GLU A 153      39.882   2.326 -10.703  1.00  0.55           H  
ATOM   2389 2HB  GLU A 153      39.015   1.176  -9.709  1.00  0.55           H  
ATOM   2390 1HG  GLU A 153      41.097  -0.199  -9.599  1.00  0.55           H  
ATOM   2391 2HG  GLU A 153      41.921   1.095 -10.474  1.00  0.55           H  
ATOM   2392  N   ASP A 154      37.139  -0.183 -12.063  1.00  0.55           N  
ATOM   2393  CA  ASP A 154      35.754   0.110 -12.374  1.00  0.55           C  
ATOM   2394  C   ASP A 154      35.095   0.569 -11.095  1.00  0.55           C  
ATOM   2395  O   ASP A 154      34.789  -0.209 -10.185  1.00  0.55           O  
ATOM   2396  CB  ASP A 154      35.048  -1.063 -13.024  1.00  0.55           C  
ATOM   2397  CG  ASP A 154      33.582  -0.806 -13.324  1.00  0.55           C  
ATOM   2398  OD1 ASP A 154      32.996   0.106 -12.734  1.00  0.55           O  
ATOM   2399  OD2 ASP A 154      33.035  -1.520 -14.149  1.00  0.55           O  
ATOM   2400  H   ASP A 154      37.411  -1.139 -11.821  1.00  0.55           H  
ATOM   2401  HA  ASP A 154      35.718   0.937 -13.085  1.00  0.55           H  
ATOM   2402 1HB  ASP A 154      35.556  -1.314 -13.957  1.00  0.55           H  
ATOM   2403 2HB  ASP A 154      35.141  -1.901 -12.391  1.00  0.55           H  
ATOM   2404  N   ALA A 155      34.960   1.876 -11.002  1.00  0.55           N  
ATOM   2405  CA  ALA A 155      34.502   2.553  -9.822  1.00  0.55           C  
ATOM   2406  C   ALA A 155      33.128   3.137 -10.066  1.00  0.55           C  
ATOM   2407  O   ALA A 155      32.707   4.049  -9.348  1.00  0.55           O  
ATOM   2408  CB  ALA A 155      35.495   3.642  -9.450  1.00  0.55           C  
ATOM   2409  H   ALA A 155      35.190   2.459 -11.806  1.00  0.55           H  
ATOM   2410  HA  ALA A 155      34.433   1.830  -9.012  1.00  0.55           H  
ATOM   2411 1HB  ALA A 155      35.172   4.153  -8.554  1.00  0.55           H  
ATOM   2412 2HB  ALA A 155      36.481   3.205  -9.276  1.00  0.55           H  
ATOM   2413 3HB  ALA A 155      35.560   4.352 -10.272  1.00  0.55           H  
ATOM   2414  N   THR A 156      32.382   2.553 -11.008  1.00  0.55           N  
ATOM   2415  CA  THR A 156      31.072   3.084 -11.367  1.00  0.55           C  
ATOM   2416  C   THR A 156      30.055   3.071 -10.230  1.00  0.55           C  
ATOM   2417  O   THR A 156      29.135   3.885 -10.205  1.00  0.55           O  
ATOM   2418  CB  THR A 156      30.514   2.308 -12.577  1.00  0.55           C  
ATOM   2419  OG1 THR A 156      30.445   0.919 -12.273  1.00  0.55           O  
ATOM   2420  CG2 THR A 156      31.419   2.525 -13.830  1.00  0.55           C  
ATOM   2421  H   THR A 156      32.756   1.749 -11.543  1.00  0.55           H  
ATOM   2422  HA  THR A 156      31.202   4.114 -11.663  1.00  0.55           H  
ATOM   2423  HB  THR A 156      29.518   2.653 -12.785  1.00  0.55           H  
ATOM   2424  HG1 THR A 156      31.331   0.512 -12.451  1.00  0.55           H  
ATOM   2425 1HG2 THR A 156      31.013   1.970 -14.673  1.00  0.55           H  
ATOM   2426 2HG2 THR A 156      31.464   3.559 -14.080  1.00  0.55           H  
ATOM   2427 3HG2 THR A 156      32.424   2.178 -13.624  1.00  0.55           H  
ATOM   2428  N   GLU A 157      30.233   2.164  -9.282  1.00  0.56           N  
ATOM   2429  CA  GLU A 157      29.352   2.026  -8.129  1.00  0.56           C  
ATOM   2430  C   GLU A 157      30.001   2.555  -6.842  1.00  0.56           C  
ATOM   2431  O   GLU A 157      29.431   2.390  -5.766  1.00  0.56           O  
ATOM   2432  CB  GLU A 157      28.987   0.540  -7.945  1.00  0.56           C  
ATOM   2433  CG  GLU A 157      28.247  -0.056  -9.164  1.00  0.56           C  
ATOM   2434  CD  GLU A 157      27.886  -1.555  -9.098  1.00  0.56           C  
ATOM   2435  OE1 GLU A 157      28.125  -2.207  -8.108  1.00  0.56           O  
ATOM   2436  OE2 GLU A 157      27.361  -2.037 -10.075  1.00  0.56           O  
ATOM   2437  H   GLU A 157      31.011   1.529  -9.384  1.00  0.56           H  
ATOM   2438  HA  GLU A 157      28.442   2.598  -8.314  1.00  0.56           H  
ATOM   2439 1HB  GLU A 157      29.899  -0.042  -7.787  1.00  0.56           H  
ATOM   2440 2HB  GLU A 157      28.377   0.422  -7.060  1.00  0.56           H  
ATOM   2441 1HG  GLU A 157      27.328   0.511  -9.288  1.00  0.56           H  
ATOM   2442 2HG  GLU A 157      28.861   0.115 -10.046  1.00  0.56           H  
ATOM   2443  N   SER A 158      31.206   3.158  -6.926  1.00  0.56           N  
ATOM   2444  CA  SER A 158      31.921   3.486  -5.687  1.00  0.56           C  
ATOM   2445  C   SER A 158      32.346   4.929  -5.485  1.00  0.56           C  
ATOM   2446  O   SER A 158      33.203   5.182  -4.638  1.00  0.56           O  
ATOM   2447  CB  SER A 158      33.175   2.659  -5.576  1.00  0.56           C  
ATOM   2448  OG  SER A 158      34.052   2.975  -6.599  1.00  0.56           O  
ATOM   2449  H   SER A 158      31.638   3.355  -7.829  1.00  0.56           H  
ATOM   2450  HA  SER A 158      31.276   3.239  -4.858  1.00  0.56           H  
ATOM   2451 1HB  SER A 158      33.642   2.805  -4.623  1.00  0.56           H  
ATOM   2452 2HB  SER A 158      32.896   1.608  -5.642  1.00  0.56           H  
ATOM   2453  HG  SER A 158      33.479   3.185  -7.359  1.00  0.56           H  
ATOM   2454  N   LEU A 159      31.813   5.880  -6.228  1.00  0.56           N  
ATOM   2455  CA  LEU A 159      32.295   7.234  -5.987  1.00  0.56           C  
ATOM   2456  C   LEU A 159      32.076   7.627  -4.539  1.00  0.56           C  
ATOM   2457  O   LEU A 159      30.987   7.481  -4.002  1.00  0.56           O  
ATOM   2458  CB  LEU A 159      31.632   8.240  -6.920  1.00  0.56           C  
ATOM   2459  CG  LEU A 159      32.114   9.668  -6.754  1.00  0.56           C  
ATOM   2460  CD1 LEU A 159      33.606   9.793  -7.107  1.00  0.56           C  
ATOM   2461  CD2 LEU A 159      31.283  10.525  -7.649  1.00  0.56           C  
ATOM   2462  H   LEU A 159      31.111   5.675  -6.925  1.00  0.56           H  
ATOM   2463  HA  LEU A 159      33.365   7.254  -6.176  1.00  0.56           H  
ATOM   2464 1HB  LEU A 159      31.809   7.941  -7.946  1.00  0.56           H  
ATOM   2465 2HB  LEU A 159      30.556   8.229  -6.735  1.00  0.56           H  
ATOM   2466  HG  LEU A 159      31.985   9.969  -5.734  1.00  0.56           H  
ATOM   2467 1HD1 LEU A 159      33.924  10.829  -6.989  1.00  0.56           H  
ATOM   2468 2HD1 LEU A 159      34.195   9.159  -6.450  1.00  0.56           H  
ATOM   2469 3HD1 LEU A 159      33.761   9.484  -8.114  1.00  0.56           H  
ATOM   2470 1HD2 LEU A 159      31.584  11.565  -7.554  1.00  0.56           H  
ATOM   2471 2HD2 LEU A 159      31.408  10.200  -8.677  1.00  0.56           H  
ATOM   2472 3HD2 LEU A 159      30.259  10.407  -7.358  1.00  0.56           H  
ATOM   2473  N   GLY A 160      33.141   8.105  -3.912  1.00  0.56           N  
ATOM   2474  CA  GLY A 160      33.122   8.478  -2.508  1.00  0.56           C  
ATOM   2475  C   GLY A 160      33.762   7.426  -1.603  1.00  0.56           C  
ATOM   2476  O   GLY A 160      34.070   7.706  -0.443  1.00  0.56           O  
ATOM   2477  H   GLY A 160      34.005   8.194  -4.426  1.00  0.56           H  
ATOM   2478 1HA  GLY A 160      33.620   9.431  -2.374  1.00  0.56           H  
ATOM   2479 2HA  GLY A 160      32.093   8.606  -2.210  1.00  0.56           H  
ATOM   2480  N   ALA A 161      33.973   6.220  -2.126  1.00  0.56           N  
ATOM   2481  CA  ALA A 161      34.598   5.157  -1.347  1.00  0.56           C  
ATOM   2482  C   ALA A 161      36.103   5.358  -1.245  1.00  0.56           C  
ATOM   2483  O   ALA A 161      36.751   5.879  -2.169  1.00  0.56           O  
ATOM   2484  CB  ALA A 161      34.329   3.793  -1.945  1.00  0.56           C  
ATOM   2485  H   ALA A 161      33.692   6.020  -3.082  1.00  0.56           H  
ATOM   2486  HA  ALA A 161      34.177   5.188  -0.344  1.00  0.56           H  
ATOM   2487 1HB  ALA A 161      34.783   3.056  -1.309  1.00  0.56           H  
ATOM   2488 2HB  ALA A 161      33.268   3.606  -2.009  1.00  0.56           H  
ATOM   2489 3HB  ALA A 161      34.765   3.757  -2.931  1.00  0.56           H  
ATOM   2490  N   GLU A 162      36.658   4.866  -0.141  1.00  0.56           N  
ATOM   2491  CA  GLU A 162      38.099   4.919   0.084  1.00  0.56           C  
ATOM   2492  C   GLU A 162      38.696   3.562   0.435  1.00  0.56           C  
ATOM   2493  O   GLU A 162      38.057   2.726   1.074  1.00  0.56           O  
ATOM   2494  CB  GLU A 162      38.451   5.881   1.227  1.00  0.56           C  
ATOM   2495  CG  GLU A 162      38.111   7.338   1.011  1.00  0.56           C  
ATOM   2496  CD  GLU A 162      38.481   8.212   2.205  1.00  0.56           C  
ATOM   2497  OE1 GLU A 162      38.981   7.682   3.172  1.00  0.56           O  
ATOM   2498  OE2 GLU A 162      38.257   9.399   2.149  1.00  0.56           O  
ATOM   2499  H   GLU A 162      36.041   4.446   0.553  1.00  0.56           H  
ATOM   2500  HA  GLU A 162      38.564   5.270  -0.832  1.00  0.56           H  
ATOM   2501 1HB  GLU A 162      37.960   5.554   2.138  1.00  0.56           H  
ATOM   2502 2HB  GLU A 162      39.528   5.830   1.406  1.00  0.56           H  
ATOM   2503 1HG  GLU A 162      38.675   7.677   0.147  1.00  0.56           H  
ATOM   2504 2HG  GLU A 162      37.048   7.440   0.789  1.00  0.56           H  
ATOM   2505  N   TYR A 163      39.959   3.383   0.092  1.00  0.56           N  
ATOM   2506  CA  TYR A 163      40.715   2.200   0.478  1.00  0.56           C  
ATOM   2507  C   TYR A 163      42.008   2.651   1.125  1.00  0.56           C  
ATOM   2508  O   TYR A 163      42.894   3.196   0.461  1.00  0.56           O  
ATOM   2509  CB  TYR A 163      41.031   1.361  -0.750  1.00  0.56           C  
ATOM   2510  CG  TYR A 163      41.806   0.103  -0.479  1.00  0.56           C  
ATOM   2511  CD1 TYR A 163      41.196  -1.057  -0.009  1.00  0.56           C  
ATOM   2512  CD2 TYR A 163      43.162   0.127  -0.689  1.00  0.56           C  
ATOM   2513  CE1 TYR A 163      41.969  -2.186   0.221  1.00  0.56           C  
ATOM   2514  CE2 TYR A 163      43.913  -0.982  -0.454  1.00  0.56           C  
ATOM   2515  CZ  TYR A 163      43.333  -2.141  -0.008  1.00  0.56           C  
ATOM   2516  OH  TYR A 163      44.148  -3.237   0.195  1.00  0.56           O  
ATOM   2517  H   TYR A 163      40.410   4.111  -0.455  1.00  0.56           H  
ATOM   2518  HA  TYR A 163      40.150   1.617   1.199  1.00  0.56           H  
ATOM   2519 1HB  TYR A 163      40.102   1.087  -1.250  1.00  0.56           H  
ATOM   2520 2HB  TYR A 163      41.597   1.956  -1.433  1.00  0.56           H  
ATOM   2521  HD1 TYR A 163      40.122  -1.085   0.163  1.00  0.56           H  
ATOM   2522  HD2 TYR A 163      43.638   1.040  -1.048  1.00  0.56           H  
ATOM   2523  HE1 TYR A 163      41.512  -3.093   0.570  1.00  0.56           H  
ATOM   2524  HE2 TYR A 163      44.983  -0.950  -0.629  1.00  0.56           H  
ATOM   2525  HH  TYR A 163      43.716  -4.085  -0.044  1.00  0.56           H  
ATOM   2526  N   LYS A 164      42.121   2.434   2.431  1.00  0.56           N  
ATOM   2527  CA  LYS A 164      43.285   2.851   3.194  1.00  0.56           C  
ATOM   2528  C   LYS A 164      43.606   4.335   2.986  1.00  0.56           C  
ATOM   2529  O   LYS A 164      44.766   4.736   2.919  1.00  0.56           O  
ATOM   2530  CB  LYS A 164      44.461   1.949   2.836  1.00  0.56           C  
ATOM   2531  CG  LYS A 164      44.191   0.489   3.185  1.00  0.56           C  
ATOM   2532  CD  LYS A 164      45.339  -0.402   2.798  1.00  0.56           C  
ATOM   2533  CE  LYS A 164      46.522  -0.229   3.721  1.00  0.56           C  
ATOM   2534  NZ  LYS A 164      47.569  -1.216   3.418  1.00  0.56           N  
ATOM   2535  H   LYS A 164      41.371   1.978   2.949  1.00  0.56           H  
ATOM   2536  HA  LYS A 164      43.060   2.707   4.252  1.00  0.56           H  
ATOM   2537 1HB  LYS A 164      44.688   2.014   1.773  1.00  0.56           H  
ATOM   2538 2HB  LYS A 164      45.346   2.271   3.384  1.00  0.56           H  
ATOM   2539 1HG  LYS A 164      44.007   0.394   4.255  1.00  0.56           H  
ATOM   2540 2HG  LYS A 164      43.297   0.149   2.657  1.00  0.56           H  
ATOM   2541 1HD  LYS A 164      45.023  -1.447   2.814  1.00  0.56           H  
ATOM   2542 2HD  LYS A 164      45.668  -0.164   1.785  1.00  0.56           H  
ATOM   2543 1HE  LYS A 164      46.931   0.770   3.582  1.00  0.56           H  
ATOM   2544 2HE  LYS A 164      46.208  -0.344   4.757  1.00  0.56           H  
ATOM   2545 1HZ  LYS A 164      48.359  -1.090   4.017  1.00  0.56           H  
ATOM   2546 2HZ  LYS A 164      47.205  -2.143   3.531  1.00  0.56           H  
ATOM   2547 3HZ  LYS A 164      47.855  -1.118   2.446  1.00  0.56           H  
ATOM   2548  N   GLY A 165      42.550   5.145   2.894  1.00  0.56           N  
ATOM   2549  CA  GLY A 165      42.632   6.593   2.727  1.00  0.56           C  
ATOM   2550  C   GLY A 165      42.701   7.052   1.264  1.00  0.56           C  
ATOM   2551  O   GLY A 165      42.608   8.250   0.984  1.00  0.56           O  
ATOM   2552  H   GLY A 165      41.634   4.727   2.954  1.00  0.56           H  
ATOM   2553 1HA  GLY A 165      41.757   7.048   3.196  1.00  0.56           H  
ATOM   2554 2HA  GLY A 165      43.503   6.965   3.263  1.00  0.56           H  
ATOM   2555  N   ARG A 166      42.889   6.126   0.325  1.00  0.57           N  
ATOM   2556  CA  ARG A 166      42.974   6.503  -1.079  1.00  0.57           C  
ATOM   2557  C   ARG A 166      41.619   6.405  -1.755  1.00  0.57           C  
ATOM   2558  O   ARG A 166      40.837   5.504  -1.475  1.00  0.57           O  
ATOM   2559  CB  ARG A 166      43.975   5.624  -1.803  1.00  0.57           C  
ATOM   2560  CG  ARG A 166      45.401   5.768  -1.305  1.00  0.57           C  
ATOM   2561  CD  ARG A 166      46.366   4.908  -2.055  1.00  0.57           C  
ATOM   2562  NE  ARG A 166      46.183   3.479  -1.795  1.00  0.57           N  
ATOM   2563  CZ  ARG A 166      46.866   2.503  -2.435  1.00  0.57           C  
ATOM   2564  NH1 ARG A 166      47.748   2.823  -3.357  1.00  0.57           N  
ATOM   2565  NH2 ARG A 166      46.664   1.234  -2.142  1.00  0.57           N  
ATOM   2566  H   ARG A 166      42.981   5.142   0.572  1.00  0.57           H  
ATOM   2567  HA  ARG A 166      43.319   7.534  -1.143  1.00  0.57           H  
ATOM   2568 1HB  ARG A 166      43.698   4.587  -1.659  1.00  0.57           H  
ATOM   2569 2HB  ARG A 166      43.951   5.834  -2.875  1.00  0.57           H  
ATOM   2570 1HG  ARG A 166      45.712   6.806  -1.406  1.00  0.57           H  
ATOM   2571 2HG  ARG A 166      45.435   5.478  -0.249  1.00  0.57           H  
ATOM   2572 1HD  ARG A 166      46.240   5.078  -3.125  1.00  0.57           H  
ATOM   2573 2HD  ARG A 166      47.381   5.177  -1.765  1.00  0.57           H  
ATOM   2574  HE  ARG A 166      45.509   3.203  -1.082  1.00  0.57           H  
ATOM   2575 1HH1 ARG A 166      47.912   3.793  -3.588  1.00  0.57           H  
ATOM   2576 2HH1 ARG A 166      48.262   2.095  -3.833  1.00  0.57           H  
ATOM   2577 1HH2 ARG A 166      46.003   0.971  -1.425  1.00  0.57           H  
ATOM   2578 2HH2 ARG A 166      47.189   0.508  -2.616  1.00  0.57           H  
ATOM   2579  N   MET A 167      41.338   7.292  -2.686  1.00  0.57           N  
ATOM   2580  CA  MET A 167      40.083   7.177  -3.418  1.00  0.57           C  
ATOM   2581  C   MET A 167      40.144   6.050  -4.438  1.00  0.57           C  
ATOM   2582  O   MET A 167      41.190   5.813  -5.057  1.00  0.57           O  
ATOM   2583  CB  MET A 167      39.729   8.493  -4.074  1.00  0.57           C  
ATOM   2584  CG  MET A 167      39.356   9.607  -3.130  1.00  0.57           C  
ATOM   2585  SD  MET A 167      37.884   9.215  -2.226  1.00  0.57           S  
ATOM   2586  CE  MET A 167      36.753   9.223  -3.590  1.00  0.57           C  
ATOM   2587  H   MET A 167      41.988   8.040  -2.898  1.00  0.57           H  
ATOM   2588  HA  MET A 167      39.288   6.933  -2.709  1.00  0.57           H  
ATOM   2589 1HB  MET A 167      40.564   8.836  -4.669  1.00  0.57           H  
ATOM   2590 2HB  MET A 167      38.898   8.325  -4.737  1.00  0.57           H  
ATOM   2591 1HG  MET A 167      40.165   9.778  -2.424  1.00  0.57           H  
ATOM   2592 2HG  MET A 167      39.181  10.530  -3.676  1.00  0.57           H  
ATOM   2593 1HE  MET A 167      35.775   9.002  -3.230  1.00  0.57           H  
ATOM   2594 2HE  MET A 167      36.769  10.201  -4.063  1.00  0.57           H  
ATOM   2595 3HE  MET A 167      37.052   8.463  -4.312  1.00  0.57           H  
ATOM   2596  N   THR A 168      38.999   5.417  -4.691  1.00  0.56           N  
ATOM   2597  CA  THR A 168      38.920   4.301  -5.651  1.00  0.56           C  
ATOM   2598  C   THR A 168      39.103   4.660  -7.134  1.00  0.56           C  
ATOM   2599  O   THR A 168      38.937   3.813  -8.006  1.00  0.56           O  
ATOM   2600  CB  THR A 168      37.596   3.559  -5.524  1.00  0.56           C  
ATOM   2601  OG1 THR A 168      36.502   4.458  -5.764  1.00  0.56           O  
ATOM   2602  CG2 THR A 168      37.452   2.922  -4.169  1.00  0.56           C  
ATOM   2603  H   THR A 168      38.179   5.656  -4.122  1.00  0.56           H  
ATOM   2604  HA  THR A 168      39.714   3.597  -5.398  1.00  0.56           H  
ATOM   2605  HB  THR A 168      37.571   2.793  -6.276  1.00  0.56           H  
ATOM   2606  HG1 THR A 168      35.685   3.940  -5.964  1.00  0.56           H  
ATOM   2607 1HG2 THR A 168      36.504   2.390  -4.139  1.00  0.56           H  
ATOM   2608 2HG2 THR A 168      38.272   2.225  -4.006  1.00  0.56           H  
ATOM   2609 3HG2 THR A 168      37.470   3.689  -3.399  1.00  0.56           H  
ATOM   2610  N   GLY A 169      39.357   5.923  -7.435  1.00  0.56           N  
ATOM   2611  CA  GLY A 169      39.650   6.323  -8.804  1.00  0.56           C  
ATOM   2612  C   GLY A 169      41.102   6.772  -8.959  1.00  0.56           C  
ATOM   2613  O   GLY A 169      41.460   7.365  -9.984  1.00  0.56           O  
ATOM   2614  H   GLY A 169      39.418   6.597  -6.688  1.00  0.56           H  
ATOM   2615 1HA  GLY A 169      39.452   5.487  -9.478  1.00  0.56           H  
ATOM   2616 2HA  GLY A 169      38.993   7.124  -9.094  1.00  0.56           H  
ATOM   2617  N   THR A 170      41.930   6.522  -7.920  1.00  0.55           N  
ATOM   2618  CA  THR A 170      43.327   6.959  -7.911  1.00  0.55           C  
ATOM   2619  C   THR A 170      44.359   5.842  -7.713  1.00  0.55           C  
ATOM   2620  O   THR A 170      45.561   6.086  -7.827  1.00  0.55           O  
ATOM   2621  CB  THR A 170      43.557   7.960  -6.766  1.00  0.55           C  
ATOM   2622  OG1 THR A 170      43.377   7.315  -5.488  1.00  0.55           O  
ATOM   2623  CG2 THR A 170      42.569   9.065  -6.888  1.00  0.55           C  
ATOM   2624  H   THR A 170      41.572   6.047  -7.091  1.00  0.55           H  
ATOM   2625  HA  THR A 170      43.542   7.446  -8.861  1.00  0.55           H  
ATOM   2626  HB  THR A 170      44.565   8.372  -6.828  1.00  0.55           H  
ATOM   2627  HG1 THR A 170      42.604   6.713  -5.523  1.00  0.55           H  
ATOM   2628 1HG2 THR A 170      42.731   9.774  -6.085  1.00  0.55           H  
ATOM   2629 2HG2 THR A 170      42.709   9.540  -7.823  1.00  0.55           H  
ATOM   2630 3HG2 THR A 170      41.564   8.671  -6.821  1.00  0.55           H  
ATOM   2631  N   ILE A 171      43.916   4.644  -7.351  1.00  0.55           N  
ATOM   2632  CA  ILE A 171      44.848   3.571  -7.007  1.00  0.55           C  
ATOM   2633  C   ILE A 171      45.457   2.857  -8.214  1.00  0.55           C  
ATOM   2634  O   ILE A 171      46.660   2.578  -8.236  1.00  0.55           O  
ATOM   2635  CB  ILE A 171      44.176   2.567  -6.085  1.00  0.55           C  
ATOM   2636  CG1 ILE A 171      43.827   3.258  -4.789  1.00  0.55           C  
ATOM   2637  CG2 ILE A 171      45.109   1.429  -5.846  1.00  0.55           C  
ATOM   2638  CD1 ILE A 171      42.934   2.459  -3.904  1.00  0.55           C  
ATOM   2639  H   ILE A 171      42.921   4.460  -7.313  1.00  0.55           H  
ATOM   2640  HA  ILE A 171      45.665   4.020  -6.447  1.00  0.55           H  
ATOM   2641  HB  ILE A 171      43.262   2.202  -6.516  1.00  0.55           H  
ATOM   2642 1HG1 ILE A 171      44.732   3.485  -4.260  1.00  0.55           H  
ATOM   2643 2HG1 ILE A 171      43.317   4.196  -5.021  1.00  0.55           H  
ATOM   2644 1HG2 ILE A 171      44.642   0.754  -5.185  1.00  0.55           H  
ATOM   2645 2HG2 ILE A 171      45.328   0.938  -6.793  1.00  0.55           H  
ATOM   2646 3HG2 ILE A 171      46.027   1.791  -5.404  1.00  0.55           H  
ATOM   2647 1HD1 ILE A 171      42.725   3.033  -3.015  1.00  0.55           H  
ATOM   2648 2HD1 ILE A 171      41.999   2.247  -4.426  1.00  0.55           H  
ATOM   2649 3HD1 ILE A 171      43.421   1.530  -3.637  1.00  0.55           H  
ATOM   2650  N   GLY A 172      44.627   2.537  -9.196  1.00  0.54           N  
ATOM   2651  CA  GLY A 172      45.087   1.859 -10.390  1.00  0.54           C  
ATOM   2652  C   GLY A 172      45.679   2.885 -11.334  1.00  0.54           C  
ATOM   2653  O   GLY A 172      45.941   4.026 -10.952  1.00  0.54           O  
ATOM   2654  H   GLY A 172      43.639   2.755  -9.101  1.00  0.54           H  
ATOM   2655 1HA  GLY A 172      45.833   1.118 -10.133  1.00  0.54           H  
ATOM   2656 2HA  GLY A 172      44.259   1.341 -10.870  1.00  0.54           H  
ATOM   2657  N   HIS A 173      45.914   2.493 -12.571  1.00  0.54           N  
ATOM   2658  CA  HIS A 173      46.535   3.405 -13.513  1.00  0.54           C  
ATOM   2659  C   HIS A 173      45.482   4.382 -14.049  1.00  0.54           C  
ATOM   2660  O   HIS A 173      45.722   5.599 -14.194  1.00  0.54           O  
ATOM   2661  CB  HIS A 173      47.162   2.591 -14.642  1.00  0.54           C  
ATOM   2662  CG  HIS A 173      48.278   1.683 -14.209  1.00  0.54           C  
ATOM   2663  ND1 HIS A 173      48.055   0.433 -13.662  1.00  0.54           N  
ATOM   2664  CD2 HIS A 173      49.622   1.841 -14.249  1.00  0.54           C  
ATOM   2665  CE1 HIS A 173      49.217  -0.137 -13.382  1.00  0.54           C  
ATOM   2666  NE2 HIS A 173      50.181   0.695 -13.729  1.00  0.54           N  
ATOM   2667  H   HIS A 173      45.636   1.565 -12.877  1.00  0.54           H  
ATOM   2668  HA  HIS A 173      47.316   3.981 -13.019  1.00  0.54           H  
ATOM   2669 1HB  HIS A 173      46.394   1.995 -15.149  1.00  0.54           H  
ATOM   2670 2HB  HIS A 173      47.578   3.220 -15.330  1.00  0.54           H  
ATOM   2671  HD2 HIS A 173      50.159   2.712 -14.626  1.00  0.54           H  
ATOM   2672  HE1 HIS A 173      49.352  -1.130 -12.944  1.00  0.54           H  
ATOM   2673  HE2 HIS A 173      51.173   0.521 -13.631  1.00  0.54           H  
ATOM   2674  N   ILE A 174      44.317   3.798 -14.360  1.00  0.53           N  
ATOM   2675  CA  ILE A 174      43.149   4.498 -14.889  1.00  0.53           C  
ATOM   2676  C   ILE A 174      41.892   4.098 -14.100  1.00  0.53           C  
ATOM   2677  O   ILE A 174      41.718   2.927 -13.790  1.00  0.53           O  
ATOM   2678  CB  ILE A 174      42.936   4.222 -16.401  1.00  0.53           C  
ATOM   2679  CG1 ILE A 174      44.147   4.669 -17.233  1.00  0.53           C  
ATOM   2680  CG2 ILE A 174      41.720   4.951 -16.886  1.00  0.53           C  
ATOM   2681  CD1 ILE A 174      44.035   4.305 -18.702  1.00  0.53           C  
ATOM   2682  H   ILE A 174      44.246   2.791 -14.201  1.00  0.53           H  
ATOM   2683  HA  ILE A 174      43.298   5.567 -14.763  1.00  0.53           H  
ATOM   2684  HB  ILE A 174      42.805   3.158 -16.562  1.00  0.53           H  
ATOM   2685 1HG1 ILE A 174      44.271   5.747 -17.142  1.00  0.53           H  
ATOM   2686 2HG1 ILE A 174      45.031   4.183 -16.846  1.00  0.53           H  
ATOM   2687 1HG2 ILE A 174      41.582   4.769 -17.928  1.00  0.53           H  
ATOM   2688 2HG2 ILE A 174      40.836   4.622 -16.344  1.00  0.53           H  
ATOM   2689 3HG2 ILE A 174      41.866   6.017 -16.726  1.00  0.53           H  
ATOM   2690 1HD1 ILE A 174      44.930   4.634 -19.238  1.00  0.53           H  
ATOM   2691 2HD1 ILE A 174      43.928   3.233 -18.802  1.00  0.53           H  
ATOM   2692 3HD1 ILE A 174      43.165   4.792 -19.131  1.00  0.53           H  
ATOM   2693  N   GLY A 175      41.057   5.047 -13.711  1.00  0.54           N  
ATOM   2694  CA  GLY A 175      39.811   4.701 -13.027  1.00  0.54           C  
ATOM   2695  C   GLY A 175      38.625   5.052 -13.914  1.00  0.54           C  
ATOM   2696  O   GLY A 175      38.705   5.969 -14.732  1.00  0.54           O  
ATOM   2697  H   GLY A 175      41.257   6.011 -13.950  1.00  0.54           H  
ATOM   2698 1HA  GLY A 175      39.789   3.641 -12.790  1.00  0.54           H  
ATOM   2699 2HA  GLY A 175      39.747   5.246 -12.086  1.00  0.54           H  
ATOM   2700  N   CYS A 176      37.507   4.364 -13.738  1.00  0.55           N  
ATOM   2701  CA  CYS A 176      36.310   4.695 -14.507  1.00  0.55           C  
ATOM   2702  C   CYS A 176      35.058   4.832 -13.634  1.00  0.55           C  
ATOM   2703  O   CYS A 176      34.759   3.980 -12.797  1.00  0.55           O  
ATOM   2704  CB  CYS A 176      36.105   3.653 -15.599  1.00  0.55           C  
ATOM   2705  SG  CYS A 176      37.534   3.551 -16.765  1.00  0.55           S  
ATOM   2706  H   CYS A 176      37.502   3.594 -13.081  1.00  0.55           H  
ATOM   2707  HA  CYS A 176      36.475   5.652 -14.996  1.00  0.55           H  
ATOM   2708 1HB  CYS A 176      35.960   2.671 -15.149  1.00  0.55           H  
ATOM   2709 2HB  CYS A 176      35.212   3.889 -16.168  1.00  0.55           H  
ATOM   2710  HG  CYS A 176      37.547   4.845 -17.077  1.00  0.55           H  
ATOM   2711  N   PHE A 177      34.303   5.900 -13.875  1.00  0.57           N  
ATOM   2712  CA  PHE A 177      33.072   6.199 -13.144  1.00  0.57           C  
ATOM   2713  C   PHE A 177      31.875   6.340 -14.070  1.00  0.57           C  
ATOM   2714  O   PHE A 177      32.027   6.699 -15.236  1.00  0.57           O  
ATOM   2715  CB  PHE A 177      33.234   7.485 -12.344  1.00  0.57           C  
ATOM   2716  CG  PHE A 177      34.243   7.388 -11.295  1.00  0.57           C  
ATOM   2717  CD1 PHE A 177      35.572   7.629 -11.576  1.00  0.57           C  
ATOM   2718  CD2 PHE A 177      33.874   7.060 -10.016  1.00  0.57           C  
ATOM   2719  CE1 PHE A 177      36.507   7.531 -10.589  1.00  0.57           C  
ATOM   2720  CE2 PHE A 177      34.804   6.969  -9.027  1.00  0.57           C  
ATOM   2721  CZ  PHE A 177      36.114   7.199  -9.305  1.00  0.57           C  
ATOM   2722  H   PHE A 177      34.631   6.570 -14.566  1.00  0.57           H  
ATOM   2723  HA  PHE A 177      32.884   5.383 -12.452  1.00  0.57           H  
ATOM   2724 1HB  PHE A 177      33.514   8.301 -13.015  1.00  0.57           H  
ATOM   2725 2HB  PHE A 177      32.280   7.752 -11.884  1.00  0.57           H  
ATOM   2726  HD1 PHE A 177      35.868   7.892 -12.599  1.00  0.57           H  
ATOM   2727  HD2 PHE A 177      32.824   6.864  -9.799  1.00  0.57           H  
ATOM   2728  HE1 PHE A 177      37.553   7.715 -10.826  1.00  0.57           H  
ATOM   2729  HE2 PHE A 177      34.506   6.699  -8.024  1.00  0.57           H  
ATOM   2730  HZ  PHE A 177      36.834   7.110  -8.512  1.00  0.57           H  
ATOM   2731  N   SER A 178      30.682   6.083 -13.543  1.00  0.61           N  
ATOM   2732  CA  SER A 178      29.445   6.263 -14.296  1.00  0.61           C  
ATOM   2733  C   SER A 178      28.556   7.239 -13.590  1.00  0.61           C  
ATOM   2734  O   SER A 178      28.519   7.274 -12.359  1.00  0.61           O  
ATOM   2735  CB  SER A 178      28.672   4.985 -14.460  1.00  0.61           C  
ATOM   2736  OG  SER A 178      27.439   5.233 -15.115  1.00  0.61           O  
ATOM   2737  H   SER A 178      30.623   5.777 -12.580  1.00  0.61           H  
ATOM   2738  HA  SER A 178      29.676   6.647 -15.284  1.00  0.61           H  
ATOM   2739 1HB  SER A 178      29.252   4.276 -15.035  1.00  0.61           H  
ATOM   2740 2HB  SER A 178      28.487   4.558 -13.489  1.00  0.61           H  
ATOM   2741  HG  SER A 178      27.640   5.866 -15.826  1.00  0.61           H  
ATOM   2742  N   PHE A 179      27.827   8.016 -14.372  1.00  0.65           N  
ATOM   2743  CA  PHE A 179      26.869   8.937 -13.807  1.00  0.65           C  
ATOM   2744  C   PHE A 179      25.444   8.541 -14.218  1.00  0.65           C  
ATOM   2745  O   PHE A 179      24.517   9.357 -14.269  1.00  0.65           O  
ATOM   2746  CB  PHE A 179      27.228  10.360 -14.179  1.00  0.65           C  
ATOM   2747  CG  PHE A 179      28.612  10.723 -13.777  1.00  0.65           C  
ATOM   2748  CD1 PHE A 179      29.484  11.158 -14.713  1.00  0.65           C  
ATOM   2749  CD2 PHE A 179      29.063  10.564 -12.476  1.00  0.65           C  
ATOM   2750  CE1 PHE A 179      30.773  11.452 -14.389  1.00  0.65           C  
ATOM   2751  CE2 PHE A 179      30.360  10.849 -12.142  1.00  0.65           C  
ATOM   2752  CZ  PHE A 179      31.225  11.301 -13.113  1.00  0.65           C  
ATOM   2753  H   PHE A 179      27.919   7.954 -15.382  1.00  0.65           H  
ATOM   2754  HA  PHE A 179      26.925   8.862 -12.725  1.00  0.65           H  
ATOM   2755 1HB  PHE A 179      27.136  10.487 -15.250  1.00  0.65           H  
ATOM   2756 2HB  PHE A 179      26.558  11.040 -13.697  1.00  0.65           H  
ATOM   2757  HD1 PHE A 179      29.136  11.274 -15.735  1.00  0.65           H  
ATOM   2758  HD2 PHE A 179      28.382  10.189 -11.715  1.00  0.65           H  
ATOM   2759  HE1 PHE A 179      31.432  11.803 -15.158  1.00  0.65           H  
ATOM   2760  HE2 PHE A 179      30.693  10.709 -11.120  1.00  0.65           H  
ATOM   2761  HZ  PHE A 179      32.261  11.536 -12.879  1.00  0.65           H  
ATOM   2762  N   ASN A 180      25.259   7.258 -14.505  1.00  0.69           N  
ATOM   2763  CA  ASN A 180      23.932   6.762 -14.844  1.00  0.69           C  
ATOM   2764  C   ASN A 180      22.932   7.204 -13.791  1.00  0.69           C  
ATOM   2765  O   ASN A 180      23.256   7.225 -12.609  1.00  0.69           O  
ATOM   2766  CB  ASN A 180      23.915   5.252 -14.967  1.00  0.69           C  
ATOM   2767  CG  ASN A 180      22.563   4.692 -15.322  1.00  0.69           C  
ATOM   2768  OD1 ASN A 180      21.722   4.513 -14.412  1.00  0.69           O  
ATOM   2769  ND2 ASN A 180      22.333   4.414 -16.584  1.00  0.69           N  
ATOM   2770  H   ASN A 180      26.045   6.613 -14.497  1.00  0.69           H  
ATOM   2771  HA  ASN A 180      23.645   7.193 -15.797  1.00  0.69           H  
ATOM   2772 1HB  ASN A 180      24.630   4.949 -15.732  1.00  0.69           H  
ATOM   2773 2HB  ASN A 180      24.226   4.806 -14.051  1.00  0.69           H  
ATOM   2774 1HD2 ASN A 180      21.446   4.041 -16.863  1.00  0.69           H  
ATOM   2775 2HD2 ASN A 180      23.042   4.577 -17.269  1.00  0.69           H  
ATOM   2776  N   GLY A 181      21.692   7.474 -14.183  1.00  0.72           N  
ATOM   2777  CA  GLY A 181      20.641   7.931 -13.259  1.00  0.72           C  
ATOM   2778  C   GLY A 181      20.475   7.108 -11.964  1.00  0.72           C  
ATOM   2779  O   GLY A 181      19.861   7.579 -11.009  1.00  0.72           O  
ATOM   2780  H   GLY A 181      21.491   7.443 -15.182  1.00  0.72           H  
ATOM   2781 1HA  GLY A 181      20.821   8.968 -13.003  1.00  0.72           H  
ATOM   2782 2HA  GLY A 181      19.695   7.924 -13.796  1.00  0.72           H  
ATOM   2783  N   ASN A 182      21.017   5.895 -11.917  1.00  0.73           N  
ATOM   2784  CA  ASN A 182      20.933   5.046 -10.738  1.00  0.73           C  
ATOM   2785  C   ASN A 182      22.221   5.052  -9.886  1.00  0.73           C  
ATOM   2786  O   ASN A 182      22.383   4.182  -9.030  1.00  0.73           O  
ATOM   2787  CB  ASN A 182      20.625   3.642 -11.194  1.00  0.73           C  
ATOM   2788  CG  ASN A 182      19.258   3.555 -11.805  1.00  0.73           C  
ATOM   2789  OD1 ASN A 182      18.244   3.467 -11.102  1.00  0.73           O  
ATOM   2790  ND2 ASN A 182      19.209   3.621 -13.118  1.00  0.73           N  
ATOM   2791  H   ASN A 182      21.488   5.534 -12.745  1.00  0.73           H  
ATOM   2792  HA  ASN A 182      20.124   5.411 -10.106  1.00  0.73           H  
ATOM   2793 1HB  ASN A 182      21.368   3.326 -11.930  1.00  0.73           H  
ATOM   2794 2HB  ASN A 182      20.684   2.961 -10.346  1.00  0.73           H  
ATOM   2795 1HD2 ASN A 182      18.329   3.588 -13.590  1.00  0.73           H  
ATOM   2796 2HD2 ASN A 182      20.067   3.740 -13.655  1.00  0.73           H  
ATOM   2797  N   LYS A 183      23.129   6.009 -10.125  1.00  0.72           N  
ATOM   2798  CA  LYS A 183      24.404   6.127  -9.389  1.00  0.72           C  
ATOM   2799  C   LYS A 183      24.371   7.241  -8.327  1.00  0.72           C  
ATOM   2800  O   LYS A 183      23.390   7.969  -8.209  1.00  0.72           O  
ATOM   2801  CB  LYS A 183      25.580   6.332 -10.337  1.00  0.72           C  
ATOM   2802  CG  LYS A 183      25.689   5.266 -11.424  1.00  0.72           C  
ATOM   2803  CD  LYS A 183      25.803   3.821 -10.910  1.00  0.72           C  
ATOM   2804  CE  LYS A 183      26.083   2.870 -12.088  1.00  0.72           C  
ATOM   2805  NZ  LYS A 183      25.910   1.439 -11.737  1.00  0.72           N  
ATOM   2806  H   LYS A 183      22.947   6.669 -10.877  1.00  0.72           H  
ATOM   2807  HA  LYS A 183      24.583   5.195  -8.870  1.00  0.72           H  
ATOM   2808 1HB  LYS A 183      25.484   7.304 -10.839  1.00  0.72           H  
ATOM   2809 2HB  LYS A 183      26.516   6.340  -9.786  1.00  0.72           H  
ATOM   2810 1HG  LYS A 183      24.803   5.332 -12.011  1.00  0.72           H  
ATOM   2811 2HG  LYS A 183      26.543   5.489 -12.060  1.00  0.72           H  
ATOM   2812 1HD  LYS A 183      26.605   3.745 -10.178  1.00  0.72           H  
ATOM   2813 2HD  LYS A 183      24.870   3.528 -10.431  1.00  0.72           H  
ATOM   2814 1HE  LYS A 183      25.420   3.113 -12.910  1.00  0.72           H  
ATOM   2815 2HE  LYS A 183      27.107   3.021 -12.405  1.00  0.72           H  
ATOM   2816 1HZ  LYS A 183      26.120   0.864 -12.540  1.00  0.72           H  
ATOM   2817 2HZ  LYS A 183      26.533   1.189 -10.974  1.00  0.72           H  
ATOM   2818 3HZ  LYS A 183      24.954   1.290 -11.458  1.00  0.72           H  
ATOM   2819  N   ILE A 184      25.441   7.354  -7.524  1.00  0.71           N  
ATOM   2820  CA  ILE A 184      25.501   8.370  -6.453  1.00  0.71           C  
ATOM   2821  C   ILE A 184      25.433   9.794  -7.026  1.00  0.71           C  
ATOM   2822  O   ILE A 184      24.679  10.638  -6.545  1.00  0.71           O  
ATOM   2823  CB  ILE A 184      26.809   8.219  -5.650  1.00  0.71           C  
ATOM   2824  CG1 ILE A 184      26.809   6.917  -4.909  1.00  0.71           C  
ATOM   2825  CG2 ILE A 184      26.939   9.365  -4.642  1.00  0.71           C  
ATOM   2826  CD1 ILE A 184      28.108   6.535  -4.364  1.00  0.71           C  
ATOM   2827  H   ILE A 184      26.222   6.726  -7.655  1.00  0.71           H  
ATOM   2828  HA  ILE A 184      24.649   8.227  -5.790  1.00  0.71           H  
ATOM   2829  HB  ILE A 184      27.664   8.229  -6.328  1.00  0.71           H  
ATOM   2830 1HG1 ILE A 184      26.148   6.993  -4.082  1.00  0.71           H  
ATOM   2831 2HG1 ILE A 184      26.477   6.133  -5.568  1.00  0.71           H  
ATOM   2832 1HG2 ILE A 184      27.864   9.240  -4.082  1.00  0.71           H  
ATOM   2833 2HG2 ILE A 184      26.951  10.316  -5.161  1.00  0.71           H  
ATOM   2834 3HG2 ILE A 184      26.095   9.343  -3.955  1.00  0.71           H  
ATOM   2835 1HD1 ILE A 184      28.011   5.592  -3.830  1.00  0.71           H  
ATOM   2836 2HD1 ILE A 184      28.835   6.424  -5.168  1.00  0.71           H  
ATOM   2837 3HD1 ILE A 184      28.444   7.302  -3.680  1.00  0.71           H  
ATOM   2838  N   ILE A 185      26.240  10.043  -8.055  1.00  0.69           N  
ATOM   2839  CA  ILE A 185      26.247  11.304  -8.796  1.00  0.69           C  
ATOM   2840  C   ILE A 185      25.699  10.999 -10.148  1.00  0.69           C  
ATOM   2841  O   ILE A 185      26.187  10.081 -10.797  1.00  0.69           O  
ATOM   2842  CB  ILE A 185      27.659  11.912  -8.902  1.00  0.69           C  
ATOM   2843  CG1 ILE A 185      28.141  12.171  -7.522  1.00  0.69           C  
ATOM   2844  CG2 ILE A 185      27.693  13.188  -9.784  1.00  0.69           C  
ATOM   2845  CD1 ILE A 185      27.255  13.124  -6.799  1.00  0.69           C  
ATOM   2846  H   ILE A 185      26.844   9.301  -8.368  1.00  0.69           H  
ATOM   2847  HA  ILE A 185      25.586  12.022  -8.312  1.00  0.69           H  
ATOM   2848  HB  ILE A 185      28.326  11.169  -9.341  1.00  0.69           H  
ATOM   2849 1HG1 ILE A 185      28.159  11.238  -6.983  1.00  0.69           H  
ATOM   2850 2HG1 ILE A 185      29.146  12.588  -7.549  1.00  0.69           H  
ATOM   2851 1HG2 ILE A 185      28.713  13.575  -9.834  1.00  0.69           H  
ATOM   2852 2HG2 ILE A 185      27.350  12.949 -10.792  1.00  0.69           H  
ATOM   2853 3HG2 ILE A 185      27.048  13.943  -9.357  1.00  0.69           H  
ATOM   2854 1HD1 ILE A 185      27.596  13.299  -5.803  1.00  0.69           H  
ATOM   2855 2HD1 ILE A 185      27.254  14.040  -7.342  1.00  0.69           H  
ATOM   2856 3HD1 ILE A 185      26.248  12.727  -6.759  1.00  0.69           H  
ATOM   2857  N   THR A 186      24.685  11.733 -10.573  1.00  0.68           N  
ATOM   2858  CA  THR A 186      24.088  11.404 -11.837  1.00  0.68           C  
ATOM   2859  C   THR A 186      24.008  12.536 -12.848  1.00  0.68           C  
ATOM   2860  O   THR A 186      23.819  13.700 -12.500  1.00  0.68           O  
ATOM   2861  CB  THR A 186      22.661  10.892 -11.570  1.00  0.68           C  
ATOM   2862  OG1 THR A 186      21.856  11.935 -10.949  1.00  0.68           O  
ATOM   2863  CG2 THR A 186      22.704   9.732 -10.614  1.00  0.68           C  
ATOM   2864  H   THR A 186      24.291  12.467  -9.997  1.00  0.68           H  
ATOM   2865  HA  THR A 186      24.663  10.603 -12.274  1.00  0.68           H  
ATOM   2866  HB  THR A 186      22.220  10.593 -12.503  1.00  0.68           H  
ATOM   2867  HG1 THR A 186      22.323  12.253 -10.132  1.00  0.68           H  
ATOM   2868 1HG2 THR A 186      21.701   9.366 -10.428  1.00  0.68           H  
ATOM   2869 2HG2 THR A 186      23.304   8.949 -11.023  1.00  0.68           H  
ATOM   2870 3HG2 THR A 186      23.136  10.054  -9.674  1.00  0.68           H  
ATOM   2871  N   THR A 187      24.073  12.141 -14.115  1.00  0.67           N  
ATOM   2872  CA  THR A 187      23.864  13.006 -15.264  1.00  0.67           C  
ATOM   2873  C   THR A 187      22.835  12.342 -16.199  1.00  0.67           C  
ATOM   2874  O   THR A 187      22.659  12.725 -17.356  1.00  0.67           O  
ATOM   2875  CB  THR A 187      25.178  13.316 -16.016  1.00  0.67           C  
ATOM   2876  OG1 THR A 187      25.780  12.151 -16.485  1.00  0.67           O  
ATOM   2877  CG2 THR A 187      26.171  13.987 -15.140  1.00  0.67           C  
ATOM   2878  H   THR A 187      24.278  11.156 -14.285  1.00  0.67           H  
ATOM   2879  HA  THR A 187      23.455  13.949 -14.917  1.00  0.67           H  
ATOM   2880  HB  THR A 187      24.937  13.951 -16.845  1.00  0.67           H  
ATOM   2881  HG1 THR A 187      25.129  11.453 -16.627  1.00  0.67           H  
ATOM   2882 1HG2 THR A 187      27.074  14.216 -15.710  1.00  0.67           H  
ATOM   2883 2HG2 THR A 187      25.714  14.876 -14.796  1.00  0.67           H  
ATOM   2884 3HG2 THR A 187      26.428  13.353 -14.299  1.00  0.67           H  
ATOM   2885  N   GLY A 188      22.201  11.277 -15.700  1.00  0.66           N  
ATOM   2886  CA  GLY A 188      21.227  10.457 -16.439  1.00  0.66           C  
ATOM   2887  C   GLY A 188      21.976   9.339 -17.161  1.00  0.66           C  
ATOM   2888  O   GLY A 188      21.784   8.145 -16.894  1.00  0.66           O  
ATOM   2889  H   GLY A 188      22.415  11.019 -14.749  1.00  0.66           H  
ATOM   2890 1HA  GLY A 188      20.498  10.035 -15.747  1.00  0.66           H  
ATOM   2891 2HA  GLY A 188      20.688  11.074 -17.157  1.00  0.66           H  
ATOM   2892  N   GLY A 189      22.835   9.769 -18.072  1.00  0.64           N  
ATOM   2893  CA  GLY A 189      23.794   8.945 -18.805  1.00  0.64           C  
ATOM   2894  C   GLY A 189      25.117   9.428 -18.238  1.00  0.64           C  
ATOM   2895  O   GLY A 189      25.123   9.865 -17.093  1.00  0.64           O  
ATOM   2896  H   GLY A 189      22.848  10.783 -18.213  1.00  0.64           H  
ATOM   2897 1HA  GLY A 189      23.641   7.885 -18.609  1.00  0.64           H  
ATOM   2898 2HA  GLY A 189      23.734   9.135 -19.875  1.00  0.64           H  
ATOM   2899  N   GLY A 190      26.210   9.371 -18.998  1.00  0.61           N  
ATOM   2900  CA  GLY A 190      27.489   9.906 -18.529  1.00  0.61           C  
ATOM   2901  C   GLY A 190      28.421   8.971 -17.766  1.00  0.61           C  
ATOM   2902  O   GLY A 190      28.022   7.927 -17.226  1.00  0.61           O  
ATOM   2903  H   GLY A 190      26.188   8.976 -19.933  1.00  0.61           H  
ATOM   2904 1HA  GLY A 190      28.020  10.306 -19.388  1.00  0.61           H  
ATOM   2905 2HA  GLY A 190      27.285  10.769 -17.902  1.00  0.61           H  
ATOM   2906  N   GLY A 191      29.674   9.400 -17.693  1.00  0.59           N  
ATOM   2907  CA  GLY A 191      30.737   8.728 -16.961  1.00  0.59           C  
ATOM   2908  C   GLY A 191      32.032   9.523 -17.017  1.00  0.59           C  
ATOM   2909  O   GLY A 191      32.090  10.616 -17.585  1.00  0.59           O  
ATOM   2910  H   GLY A 191      29.910  10.225 -18.237  1.00  0.59           H  
ATOM   2911 1HA  GLY A 191      30.444   8.622 -15.921  1.00  0.59           H  
ATOM   2912 2HA  GLY A 191      30.899   7.730 -17.365  1.00  0.59           H  
ATOM   2913  N   MET A 192      33.075   9.021 -16.385  1.00  0.57           N  
ATOM   2914  CA  MET A 192      34.328   9.768 -16.406  1.00  0.57           C  
ATOM   2915  C   MET A 192      35.536   8.871 -16.243  1.00  0.57           C  
ATOM   2916  O   MET A 192      35.503   7.872 -15.521  1.00  0.57           O  
ATOM   2917  CB  MET A 192      34.285  10.904 -15.378  1.00  0.57           C  
ATOM   2918  CG  MET A 192      35.468  11.816 -15.351  1.00  0.57           C  
ATOM   2919  SD  MET A 192      35.235  13.152 -14.226  1.00  0.57           S  
ATOM   2920  CE  MET A 192      34.003  14.177 -14.988  1.00  0.57           C  
ATOM   2921  H   MET A 192      32.976   8.123 -15.921  1.00  0.57           H  
ATOM   2922  HA  MET A 192      34.424  10.234 -17.385  1.00  0.57           H  
ATOM   2923 1HB  MET A 192      33.466  11.542 -15.603  1.00  0.57           H  
ATOM   2924 2HB  MET A 192      34.139  10.497 -14.377  1.00  0.57           H  
ATOM   2925 1HG  MET A 192      36.362  11.265 -15.054  1.00  0.57           H  
ATOM   2926 2HG  MET A 192      35.630  12.233 -16.314  1.00  0.57           H  
ATOM   2927 1HE  MET A 192      33.796  15.034 -14.342  1.00  0.57           H  
ATOM   2928 2HE  MET A 192      34.369  14.529 -15.944  1.00  0.57           H  
ATOM   2929 3HE  MET A 192      33.091  13.607 -15.132  1.00  0.57           H  
ATOM   2930  N   ILE A 193      36.606   9.229 -16.931  1.00  0.55           N  
ATOM   2931  CA  ILE A 193      37.847   8.483 -16.849  1.00  0.55           C  
ATOM   2932  C   ILE A 193      38.817   9.278 -15.992  1.00  0.55           C  
ATOM   2933  O   ILE A 193      38.986  10.473 -16.223  1.00  0.55           O  
ATOM   2934  CB  ILE A 193      38.471   8.333 -18.235  1.00  0.55           C  
ATOM   2935  CG1 ILE A 193      37.521   7.703 -19.150  1.00  0.55           C  
ATOM   2936  CG2 ILE A 193      39.682   7.444 -18.131  1.00  0.55           C  
ATOM   2937  CD1 ILE A 193      37.916   7.818 -20.565  1.00  0.55           C  
ATOM   2938  H   ILE A 193      36.550  10.051 -17.533  1.00  0.55           H  
ATOM   2939  HA  ILE A 193      37.671   7.510 -16.396  1.00  0.55           H  
ATOM   2940  HB  ILE A 193      38.753   9.293 -18.629  1.00  0.55           H  
ATOM   2941 1HG1 ILE A 193      37.450   6.657 -18.903  1.00  0.55           H  
ATOM   2942 2HG1 ILE A 193      36.545   8.173 -19.030  1.00  0.55           H  
ATOM   2943 1HG2 ILE A 193      40.114   7.311 -19.105  1.00  0.55           H  
ATOM   2944 2HG2 ILE A 193      40.416   7.890 -17.462  1.00  0.55           H  
ATOM   2945 3HG2 ILE A 193      39.371   6.474 -17.736  1.00  0.55           H  
ATOM   2946 1HD1 ILE A 193      37.186   7.354 -21.190  1.00  0.55           H  
ATOM   2947 2HD1 ILE A 193      37.986   8.870 -20.832  1.00  0.55           H  
ATOM   2948 3HD1 ILE A 193      38.875   7.328 -20.706  1.00  0.55           H  
ATOM   2949  N   SER A 194      39.411   8.655 -14.986  1.00  0.55           N  
ATOM   2950  CA  SER A 194      40.375   9.358 -14.148  1.00  0.55           C  
ATOM   2951  C   SER A 194      41.739   8.745 -14.394  1.00  0.55           C  
ATOM   2952  O   SER A 194      41.828   7.547 -14.642  1.00  0.55           O  
ATOM   2953  CB  SER A 194      40.002   9.215 -12.684  1.00  0.55           C  
ATOM   2954  OG  SER A 194      40.080   7.872 -12.268  1.00  0.55           O  
ATOM   2955  H   SER A 194      39.213   7.674 -14.828  1.00  0.55           H  
ATOM   2956  HA  SER A 194      40.405  10.409 -14.416  1.00  0.55           H  
ATOM   2957 1HB  SER A 194      40.661   9.807 -12.104  1.00  0.55           H  
ATOM   2958 2HB  SER A 194      38.996   9.595 -12.522  1.00  0.55           H  
ATOM   2959  HG  SER A 194      40.525   7.864 -11.380  1.00  0.55           H  
ATOM   2960  N   THR A 195      42.804   9.511 -14.253  1.00  0.56           N  
ATOM   2961  CA  THR A 195      44.126   8.916 -14.378  1.00  0.56           C  
ATOM   2962  C   THR A 195      45.238   9.651 -13.663  1.00  0.56           C  
ATOM   2963  O   THR A 195      45.204  10.870 -13.461  1.00  0.56           O  
ATOM   2964  CB  THR A 195      44.540   8.752 -15.842  1.00  0.56           C  
ATOM   2965  OG1 THR A 195      45.801   8.062 -15.877  1.00  0.56           O  
ATOM   2966  CG2 THR A 195      44.675  10.079 -16.517  1.00  0.56           C  
ATOM   2967  H   THR A 195      42.687  10.506 -14.092  1.00  0.56           H  
ATOM   2968  HA  THR A 195      44.080   7.917 -13.939  1.00  0.56           H  
ATOM   2969  HB  THR A 195      43.796   8.155 -16.366  1.00  0.56           H  
ATOM   2970  HG1 THR A 195      45.692   7.165 -15.486  1.00  0.56           H  
ATOM   2971 1HG2 THR A 195      44.982   9.922 -17.552  1.00  0.56           H  
ATOM   2972 2HG2 THR A 195      43.716  10.602 -16.490  1.00  0.56           H  
ATOM   2973 3HG2 THR A 195      45.427  10.676 -16.002  1.00  0.56           H  
ATOM   2974  N   ASN A 196      46.281   8.898 -13.329  1.00  0.58           N  
ATOM   2975  CA  ASN A 196      47.455   9.508 -12.718  1.00  0.58           C  
ATOM   2976  C   ASN A 196      48.517   9.885 -13.764  1.00  0.58           C  
ATOM   2977  O   ASN A 196      49.578  10.413 -13.427  1.00  0.58           O  
ATOM   2978  CB  ASN A 196      48.026   8.571 -11.678  1.00  0.58           C  
ATOM   2979  CG  ASN A 196      47.111   8.419 -10.491  1.00  0.58           C  
ATOM   2980  OD1 ASN A 196      46.457   9.379 -10.063  1.00  0.58           O  
ATOM   2981  ND2 ASN A 196      47.061   7.230  -9.957  1.00  0.58           N  
ATOM   2982  H   ASN A 196      46.245   7.889 -13.516  1.00  0.58           H  
ATOM   2983  HA  ASN A 196      47.147  10.421 -12.215  1.00  0.58           H  
ATOM   2984 1HB  ASN A 196      48.191   7.589 -12.125  1.00  0.58           H  
ATOM   2985 2HB  ASN A 196      48.990   8.947 -11.338  1.00  0.58           H  
ATOM   2986 1HD2 ASN A 196      46.470   7.033  -9.152  1.00  0.58           H  
ATOM   2987 2HD2 ASN A 196      47.612   6.485 -10.338  1.00  0.58           H  
ATOM   2988  N   ASN A 197      48.207   9.632 -15.034  1.00  0.61           N  
ATOM   2989  CA  ASN A 197      49.099   9.890 -16.158  1.00  0.61           C  
ATOM   2990  C   ASN A 197      48.552  10.948 -17.136  1.00  0.61           C  
ATOM   2991  O   ASN A 197      47.692  10.652 -17.971  1.00  0.61           O  
ATOM   2992  CB  ASN A 197      49.374   8.564 -16.833  1.00  0.61           C  
ATOM   2993  CG  ASN A 197      50.308   8.617 -17.973  1.00  0.61           C  
ATOM   2994  OD1 ASN A 197      50.296   9.586 -18.731  1.00  0.61           O  
ATOM   2995  ND2 ASN A 197      51.131   7.605 -18.118  1.00  0.61           N  
ATOM   2996  H   ASN A 197      47.313   9.193 -15.237  1.00  0.61           H  
ATOM   2997  HA  ASN A 197      50.040  10.275 -15.765  1.00  0.61           H  
ATOM   2998 1HB  ASN A 197      49.747   7.847 -16.101  1.00  0.61           H  
ATOM   2999 2HB  ASN A 197      48.433   8.199 -17.185  1.00  0.61           H  
ATOM   3000 1HD2 ASN A 197      51.782   7.594 -18.877  1.00  0.61           H  
ATOM   3001 2HD2 ASN A 197      51.115   6.846 -17.465  1.00  0.61           H  
ATOM   3002  N   GLU A 198      49.109  12.164 -17.081  1.00  0.63           N  
ATOM   3003  CA  GLU A 198      48.640  13.277 -17.918  1.00  0.63           C  
ATOM   3004  C   GLU A 198      48.776  12.992 -19.418  1.00  0.63           C  
ATOM   3005  O   GLU A 198      47.951  13.436 -20.224  1.00  0.63           O  
ATOM   3006  CB  GLU A 198      49.422  14.554 -17.606  1.00  0.63           C  
ATOM   3007  CG  GLU A 198      49.151  15.149 -16.252  1.00  0.63           C  
ATOM   3008  CD  GLU A 198      49.985  16.386 -15.969  1.00  0.63           C  
ATOM   3009  OE1 GLU A 198      50.859  16.679 -16.748  1.00  0.63           O  
ATOM   3010  OE2 GLU A 198      49.743  17.035 -14.977  1.00  0.63           O  
ATOM   3011  H   GLU A 198      49.840  12.330 -16.403  1.00  0.63           H  
ATOM   3012  HA  GLU A 198      47.586  13.448 -17.695  1.00  0.63           H  
ATOM   3013 1HB  GLU A 198      50.490  14.347 -17.672  1.00  0.63           H  
ATOM   3014 2HB  GLU A 198      49.190  15.310 -18.355  1.00  0.63           H  
ATOM   3015 1HG  GLU A 198      48.093  15.396 -16.167  1.00  0.63           H  
ATOM   3016 2HG  GLU A 198      49.385  14.391 -15.520  1.00  0.63           H  
ATOM   3017  N   LYS A 199      49.834  12.276 -19.810  1.00  0.65           N  
ATOM   3018  CA  LYS A 199      50.026  11.958 -21.223  1.00  0.65           C  
ATOM   3019  C   LYS A 199      48.830  11.156 -21.706  1.00  0.65           C  
ATOM   3020  O   LYS A 199      48.231  11.471 -22.744  1.00  0.65           O  
ATOM   3021  CB  LYS A 199      51.332  11.186 -21.436  1.00  0.65           C  
ATOM   3022  CG  LYS A 199      51.659  10.824 -22.877  1.00  0.65           C  
ATOM   3023  CD  LYS A 199      53.027  10.136 -22.951  1.00  0.65           C  
ATOM   3024  CE  LYS A 199      53.381   9.712 -24.366  1.00  0.65           C  
ATOM   3025  NZ  LYS A 199      54.728   9.070 -24.427  1.00  0.65           N  
ATOM   3026  H   LYS A 199      50.485  11.928 -19.119  1.00  0.65           H  
ATOM   3027  HA  LYS A 199      50.067  12.886 -21.793  1.00  0.65           H  
ATOM   3028 1HB  LYS A 199      52.164  11.764 -21.037  1.00  0.65           H  
ATOM   3029 2HB  LYS A 199      51.296  10.254 -20.890  1.00  0.65           H  
ATOM   3030 1HG  LYS A 199      50.892  10.146 -23.260  1.00  0.65           H  
ATOM   3031 2HG  LYS A 199      51.667  11.722 -23.495  1.00  0.65           H  
ATOM   3032 1HD  LYS A 199      53.794  10.817 -22.584  1.00  0.65           H  
ATOM   3033 2HD  LYS A 199      53.016   9.252 -22.312  1.00  0.65           H  
ATOM   3034 1HE  LYS A 199      52.643   9.002 -24.717  1.00  0.65           H  
ATOM   3035 2HE  LYS A 199      53.371  10.586 -25.018  1.00  0.65           H  
ATOM   3036 1HZ  LYS A 199      54.933   8.796 -25.378  1.00  0.65           H  
ATOM   3037 2HZ  LYS A 199      55.428   9.725 -24.108  1.00  0.65           H  
ATOM   3038 3HZ  LYS A 199      54.739   8.252 -23.833  1.00  0.65           H  
ATOM   3039  N   TRP A 200      48.449  10.147 -20.917  1.00  0.66           N  
ATOM   3040  CA  TRP A 200      47.298   9.338 -21.271  1.00  0.66           C  
ATOM   3041  C   TRP A 200      46.051  10.177 -21.256  1.00  0.66           C  
ATOM   3042  O   TRP A 200      45.226  10.055 -22.146  1.00  0.66           O  
ATOM   3043  CB  TRP A 200      47.055   8.195 -20.311  1.00  0.66           C  
ATOM   3044  CG  TRP A 200      47.976   7.070 -20.419  1.00  0.66           C  
ATOM   3045  CD1 TRP A 200      48.828   6.729 -21.424  1.00  0.66           C  
ATOM   3046  CD2 TRP A 200      48.105   6.082 -19.430  1.00  0.66           C  
ATOM   3047  NE1 TRP A 200      49.492   5.572 -21.095  1.00  0.66           N  
ATOM   3048  CE2 TRP A 200      49.057   5.166 -19.872  1.00  0.66           C  
ATOM   3049  CE3 TRP A 200      47.504   5.902 -18.229  1.00  0.66           C  
ATOM   3050  CZ2 TRP A 200      49.415   4.076 -19.111  1.00  0.66           C  
ATOM   3051  CZ3 TRP A 200      47.842   4.862 -17.476  1.00  0.66           C  
ATOM   3052  CH2 TRP A 200      48.780   3.942 -17.884  1.00  0.66           C  
ATOM   3053  H   TRP A 200      48.977   9.954 -20.067  1.00  0.66           H  
ATOM   3054  HA  TRP A 200      47.444   8.938 -22.276  1.00  0.66           H  
ATOM   3055 1HB  TRP A 200      47.105   8.572 -19.292  1.00  0.66           H  
ATOM   3056 2HB  TRP A 200      46.048   7.819 -20.455  1.00  0.66           H  
ATOM   3057  HD1 TRP A 200      48.961   7.288 -22.352  1.00  0.66           H  
ATOM   3058  HE1 TRP A 200      50.179   5.099 -21.666  1.00  0.66           H  
ATOM   3059  HE3 TRP A 200      46.756   6.616 -17.878  1.00  0.66           H  
ATOM   3060  HZ2 TRP A 200      50.157   3.349 -19.442  1.00  0.66           H  
ATOM   3061  HZ3 TRP A 200      47.329   4.805 -16.545  1.00  0.66           H  
ATOM   3062  HH2 TRP A 200      49.026   3.099 -17.240  1.00  0.66           H  
ATOM   3063  N   ALA A 201      45.904  11.056 -20.265  1.00  0.66           N  
ATOM   3064  CA  ALA A 201      44.694  11.859 -20.215  1.00  0.66           C  
ATOM   3065  C   ALA A 201      44.541  12.670 -21.488  1.00  0.66           C  
ATOM   3066  O   ALA A 201      43.444  12.769 -22.034  1.00  0.66           O  
ATOM   3067  CB  ALA A 201      44.711  12.799 -19.034  1.00  0.66           C  
ATOM   3068  H   ALA A 201      46.613  11.127 -19.535  1.00  0.66           H  
ATOM   3069  HA  ALA A 201      43.844  11.185 -20.125  1.00  0.66           H  
ATOM   3070 1HB  ALA A 201      43.785  13.368 -19.022  1.00  0.66           H  
ATOM   3071 2HB  ALA A 201      44.805  12.250 -18.124  1.00  0.66           H  
ATOM   3072 3HB  ALA A 201      45.551  13.479 -19.127  1.00  0.66           H  
ATOM   3073  N   SER A 202      45.647  13.207 -22.010  1.00  0.66           N  
ATOM   3074  CA  SER A 202      45.563  13.984 -23.235  1.00  0.66           C  
ATOM   3075  C   SER A 202      45.118  13.098 -24.390  1.00  0.66           C  
ATOM   3076  O   SER A 202      44.212  13.459 -25.144  1.00  0.66           O  
ATOM   3077  CB  SER A 202      46.910  14.605 -23.551  1.00  0.66           C  
ATOM   3078  OG  SER A 202      47.274  15.543 -22.573  1.00  0.66           O  
ATOM   3079  H   SER A 202      46.542  13.107 -21.526  1.00  0.66           H  
ATOM   3080  HA  SER A 202      44.826  14.775 -23.098  1.00  0.66           H  
ATOM   3081 1HB  SER A 202      47.667  13.823 -23.608  1.00  0.66           H  
ATOM   3082 2HB  SER A 202      46.864  15.087 -24.527  1.00  0.66           H  
ATOM   3083  HG  SER A 202      47.410  15.028 -21.755  1.00  0.66           H  
ATOM   3084  N   HIS A 203      45.687  11.894 -24.471  1.00  0.65           N  
ATOM   3085  CA  HIS A 203      45.346  10.977 -25.549  1.00  0.65           C  
ATOM   3086  C   HIS A 203      43.900  10.520 -25.449  1.00  0.65           C  
ATOM   3087  O   HIS A 203      43.207  10.391 -26.462  1.00  0.65           O  
ATOM   3088  CB  HIS A 203      46.240   9.753 -25.509  1.00  0.65           C  
ATOM   3089  CG  HIS A 203      47.651  10.011 -25.862  1.00  0.65           C  
ATOM   3090  ND1 HIS A 203      48.621   9.058 -25.698  1.00  0.65           N  
ATOM   3091  CD2 HIS A 203      48.273  11.107 -26.356  1.00  0.65           C  
ATOM   3092  CE1 HIS A 203      49.783   9.541 -26.083  1.00  0.65           C  
ATOM   3093  NE2 HIS A 203      49.606  10.790 -26.490  1.00  0.65           N  
ATOM   3094  H   HIS A 203      46.414  11.637 -23.797  1.00  0.65           H  
ATOM   3095  HA  HIS A 203      45.478  11.474 -26.508  1.00  0.65           H  
ATOM   3096 1HB  HIS A 203      46.220   9.331 -24.504  1.00  0.65           H  
ATOM   3097 2HB  HIS A 203      45.851   8.994 -26.183  1.00  0.65           H  
ATOM   3098  HD1 HIS A 203      48.441   8.117 -25.327  1.00  0.65           H  
ATOM   3099  HD2 HIS A 203      47.914  12.100 -26.636  1.00  0.65           H  
ATOM   3100  HE1 HIS A 203      50.671   8.924 -26.032  1.00  0.65           H  
ATOM   3101  N   ILE A 204      43.447  10.288 -24.222  1.00  0.64           N  
ATOM   3102  CA  ILE A 204      42.093   9.869 -23.936  1.00  0.64           C  
ATOM   3103  C   ILE A 204      41.144  10.985 -24.335  1.00  0.64           C  
ATOM   3104  O   ILE A 204      40.143  10.728 -24.993  1.00  0.64           O  
ATOM   3105  CB  ILE A 204      41.937   9.459 -22.465  1.00  0.64           C  
ATOM   3106  CG1 ILE A 204      42.740   8.150 -22.194  1.00  0.64           C  
ATOM   3107  CG2 ILE A 204      40.513   9.261 -22.154  1.00  0.64           C  
ATOM   3108  CD1 ILE A 204      42.930   7.810 -20.719  1.00  0.64           C  
ATOM   3109  H   ILE A 204      44.086  10.398 -23.445  1.00  0.64           H  
ATOM   3110  HA  ILE A 204      41.867   8.993 -24.542  1.00  0.64           H  
ATOM   3111  HB  ILE A 204      42.347  10.242 -21.834  1.00  0.64           H  
ATOM   3112 1HG1 ILE A 204      42.213   7.317 -22.666  1.00  0.64           H  
ATOM   3113 2HG1 ILE A 204      43.715   8.235 -22.661  1.00  0.64           H  
ATOM   3114 1HG2 ILE A 204      40.435   8.995 -21.109  1.00  0.64           H  
ATOM   3115 2HG2 ILE A 204      39.973  10.173 -22.340  1.00  0.64           H  
ATOM   3116 3HG2 ILE A 204      40.108   8.469 -22.777  1.00  0.64           H  
ATOM   3117 1HD1 ILE A 204      43.494   6.881 -20.633  1.00  0.64           H  
ATOM   3118 2HD1 ILE A 204      43.480   8.615 -20.227  1.00  0.64           H  
ATOM   3119 3HD1 ILE A 204      41.972   7.692 -20.256  1.00  0.64           H  
ATOM   3120  N   LYS A 205      41.466  12.240 -24.000  1.00  0.64           N  
ATOM   3121  CA  LYS A 205      40.600  13.336 -24.421  1.00  0.64           C  
ATOM   3122  C   LYS A 205      40.483  13.377 -25.933  1.00  0.64           C  
ATOM   3123  O   LYS A 205      39.396  13.625 -26.465  1.00  0.64           O  
ATOM   3124  CB  LYS A 205      41.106  14.696 -23.917  1.00  0.64           C  
ATOM   3125  CG  LYS A 205      40.915  14.882 -22.443  1.00  0.64           C  
ATOM   3126  CD  LYS A 205      41.367  16.214 -21.893  1.00  0.64           C  
ATOM   3127  CE  LYS A 205      41.053  16.275 -20.375  1.00  0.64           C  
ATOM   3128  NZ  LYS A 205      41.398  17.582 -19.766  1.00  0.64           N  
ATOM   3129  H   LYS A 205      42.295  12.433 -23.439  1.00  0.64           H  
ATOM   3130  HA  LYS A 205      39.606  13.166 -24.013  1.00  0.64           H  
ATOM   3131 1HB  LYS A 205      42.173  14.786 -24.133  1.00  0.64           H  
ATOM   3132 2HB  LYS A 205      40.592  15.498 -24.438  1.00  0.64           H  
ATOM   3133 1HG  LYS A 205      39.875  14.767 -22.208  1.00  0.64           H  
ATOM   3134 2HG  LYS A 205      41.471  14.116 -21.954  1.00  0.64           H  
ATOM   3135 1HD  LYS A 205      42.441  16.328 -22.046  1.00  0.64           H  
ATOM   3136 2HD  LYS A 205      40.846  17.023 -22.401  1.00  0.64           H  
ATOM   3137 1HE  LYS A 205      39.986  16.089 -20.225  1.00  0.64           H  
ATOM   3138 2HE  LYS A 205      41.621  15.496 -19.865  1.00  0.64           H  
ATOM   3139 1HZ  LYS A 205      41.164  17.563 -18.777  1.00  0.64           H  
ATOM   3140 2HZ  LYS A 205      42.379  17.767 -19.877  1.00  0.64           H  
ATOM   3141 3HZ  LYS A 205      40.858  18.305 -20.219  1.00  0.64           H  
ATOM   3142  N   PHE A 206      41.577  13.077 -26.636  1.00  0.65           N  
ATOM   3143  CA  PHE A 206      41.512  13.104 -28.083  1.00  0.65           C  
ATOM   3144  C   PHE A 206      40.633  11.952 -28.552  1.00  0.65           C  
ATOM   3145  O   PHE A 206      39.701  12.158 -29.324  1.00  0.65           O  
ATOM   3146  CB  PHE A 206      42.911  12.941 -28.707  1.00  0.65           C  
ATOM   3147  CG  PHE A 206      43.875  14.061 -28.391  1.00  0.65           C  
ATOM   3148  CD1 PHE A 206      43.427  15.265 -27.883  1.00  0.65           C  
ATOM   3149  CD2 PHE A 206      45.241  13.896 -28.596  1.00  0.65           C  
ATOM   3150  CE1 PHE A 206      44.313  16.276 -27.578  1.00  0.65           C  
ATOM   3151  CE2 PHE A 206      46.129  14.910 -28.299  1.00  0.65           C  
ATOM   3152  CZ  PHE A 206      45.664  16.102 -27.787  1.00  0.65           C  
ATOM   3153  H   PHE A 206      42.461  12.895 -26.159  1.00  0.65           H  
ATOM   3154  HA  PHE A 206      41.074  14.046 -28.412  1.00  0.65           H  
ATOM   3155 1HB  PHE A 206      43.355  12.011 -28.374  1.00  0.65           H  
ATOM   3156 2HB  PHE A 206      42.812  12.883 -29.790  1.00  0.65           H  
ATOM   3157  HD1 PHE A 206      42.359  15.403 -27.718  1.00  0.65           H  
ATOM   3158  HD2 PHE A 206      45.606  12.952 -28.997  1.00  0.65           H  
ATOM   3159  HE1 PHE A 206      43.942  17.211 -27.170  1.00  0.65           H  
ATOM   3160  HE2 PHE A 206      47.198  14.767 -28.466  1.00  0.65           H  
ATOM   3161  HZ  PHE A 206      46.364  16.903 -27.546  1.00  0.65           H  
ATOM   3162  N   LEU A 207      40.864  10.750 -28.018  1.00  0.67           N  
ATOM   3163  CA  LEU A 207      40.119   9.550 -28.399  1.00  0.67           C  
ATOM   3164  C   LEU A 207      38.622   9.753 -28.218  1.00  0.67           C  
ATOM   3165  O   LEU A 207      37.814   9.368 -29.070  1.00  0.67           O  
ATOM   3166  CB  LEU A 207      40.547   8.374 -27.544  1.00  0.67           C  
ATOM   3167  CG  LEU A 207      39.911   7.102 -27.880  1.00  0.67           C  
ATOM   3168  CD1 LEU A 207      40.335   6.726 -29.281  1.00  0.67           C  
ATOM   3169  CD2 LEU A 207      40.304   6.105 -26.882  1.00  0.67           C  
ATOM   3170  H   LEU A 207      41.623  10.653 -27.348  1.00  0.67           H  
ATOM   3171  HA  LEU A 207      40.324   9.326 -29.442  1.00  0.67           H  
ATOM   3172 1HB  LEU A 207      41.628   8.253 -27.630  1.00  0.67           H  
ATOM   3173 2HB  LEU A 207      40.311   8.596 -26.505  1.00  0.67           H  
ATOM   3174  HG  LEU A 207      38.831   7.213 -27.867  1.00  0.67           H  
ATOM   3175 1HD1 LEU A 207      39.884   5.789 -29.580  1.00  0.67           H  
ATOM   3176 2HD1 LEU A 207      40.032   7.507 -29.953  1.00  0.67           H  
ATOM   3177 3HD1 LEU A 207      41.414   6.629 -29.315  1.00  0.67           H  
ATOM   3178 1HD2 LEU A 207      39.839   5.155 -27.123  1.00  0.67           H  
ATOM   3179 2HD2 LEU A 207      41.375   6.009 -26.878  1.00  0.67           H  
ATOM   3180 3HD2 LEU A 207      39.982   6.437 -25.912  1.00  0.67           H  
ATOM   3181  N   VAL A 208      38.262  10.344 -27.078  1.00  0.71           N  
ATOM   3182  CA  VAL A 208      36.891  10.678 -26.726  1.00  0.71           C  
ATOM   3183  C   VAL A 208      36.310  11.689 -27.725  1.00  0.71           C  
ATOM   3184  O   VAL A 208      35.146  11.586 -28.128  1.00  0.71           O  
ATOM   3185  CB  VAL A 208      36.860  11.170 -25.263  1.00  0.71           C  
ATOM   3186  CG1 VAL A 208      35.546  11.753 -24.907  1.00  0.71           C  
ATOM   3187  CG2 VAL A 208      37.137   9.950 -24.339  1.00  0.71           C  
ATOM   3188  H   VAL A 208      38.994  10.593 -26.415  1.00  0.71           H  
ATOM   3189  HA  VAL A 208      36.304   9.765 -26.783  1.00  0.71           H  
ATOM   3190  HB  VAL A 208      37.625  11.935 -25.130  1.00  0.71           H  
ATOM   3191 1HG1 VAL A 208      35.562  12.095 -23.870  1.00  0.71           H  
ATOM   3192 2HG1 VAL A 208      35.358  12.580 -25.555  1.00  0.71           H  
ATOM   3193 3HG1 VAL A 208      34.789  11.017 -25.025  1.00  0.71           H  
ATOM   3194 1HG2 VAL A 208      37.141  10.268 -23.304  1.00  0.71           H  
ATOM   3195 2HG2 VAL A 208      36.359   9.200 -24.486  1.00  0.71           H  
ATOM   3196 3HG2 VAL A 208      38.098   9.512 -24.581  1.00  0.71           H  
ATOM   3197  N   ASN A 209      37.116  12.674 -28.130  1.00  0.76           N  
ATOM   3198  CA  ASN A 209      36.731  13.631 -29.166  1.00  0.76           C  
ATOM   3199  C   ASN A 209      37.108  13.144 -30.579  1.00  0.76           C  
ATOM   3200  O   ASN A 209      37.786  13.856 -31.330  1.00  0.76           O  
ATOM   3201  CB  ASN A 209      37.393  14.966 -28.883  1.00  0.76           C  
ATOM   3202  CG  ASN A 209      36.912  16.096 -29.751  1.00  0.76           C  
ATOM   3203  OD1 ASN A 209      35.868  16.022 -30.401  1.00  0.76           O  
ATOM   3204  ND2 ASN A 209      37.664  17.171 -29.761  1.00  0.76           N  
ATOM   3205  H   ASN A 209      38.048  12.761 -27.723  1.00  0.76           H  
ATOM   3206  HA  ASN A 209      35.648  13.751 -29.143  1.00  0.76           H  
ATOM   3207 1HB  ASN A 209      37.242  15.227 -27.837  1.00  0.76           H  
ATOM   3208 2HB  ASN A 209      38.472  14.853 -29.028  1.00  0.76           H  
ATOM   3209 1HD2 ASN A 209      37.401  17.963 -30.310  1.00  0.76           H  
ATOM   3210 2HD2 ASN A 209      38.504  17.194 -29.215  1.00  0.76           H  
ATOM   3211  N   GLN A 210      36.666  11.930 -30.948  1.00  0.86           N  
ATOM   3212  CA  GLN A 210      36.912  11.331 -32.262  1.00  0.86           C  
ATOM   3213  C   GLN A 210      38.384  11.297 -32.690  1.00  0.86           C  
ATOM   3214  O   GLN A 210      38.686  11.300 -33.887  1.00  0.86           O  
ATOM   3215  CB  GLN A 210      36.084  12.051 -33.325  1.00  0.86           C  
ATOM   3216  CG  GLN A 210      34.578  11.946 -33.124  1.00  0.86           C  
ATOM   3217  CD  GLN A 210      33.797  12.678 -34.209  1.00  0.86           C  
ATOM   3218  OE1 GLN A 210      34.074  13.849 -34.484  1.00  0.86           O  
ATOM   3219  NE2 GLN A 210      32.843  11.997 -34.839  1.00  0.86           N  
ATOM   3220  H   GLN A 210      36.108  11.372 -30.296  1.00  0.86           H  
ATOM   3221  HA  GLN A 210      36.564  10.304 -32.217  1.00  0.86           H  
ATOM   3222 1HB  GLN A 210      36.355  13.106 -33.353  1.00  0.86           H  
ATOM   3223 2HB  GLN A 210      36.314  11.624 -34.298  1.00  0.86           H  
ATOM   3224 1HG  GLN A 210      34.294  10.895 -33.140  1.00  0.86           H  
ATOM   3225 2HG  GLN A 210      34.320  12.386 -32.157  1.00  0.86           H  
ATOM   3226 1HE2 GLN A 210      32.312  12.438 -35.565  1.00  0.86           H  
ATOM   3227 2HE2 GLN A 210      32.662  11.045 -34.602  1.00  0.86           H  
ATOM   3228  N   ALA A 211      39.290  11.166 -31.715  1.00  1.01           N  
ATOM   3229  CA  ALA A 211      40.747  11.138 -31.898  1.00  1.01           C  
ATOM   3230  C   ALA A 211      41.288  12.431 -32.476  1.00  1.01           C  
ATOM   3231  O   ALA A 211      42.407  12.441 -32.982  1.00  1.01           O  
ATOM   3232  CB  ALA A 211      41.174   9.998 -32.778  1.00  1.01           C  
ATOM   3233  H   ALA A 211      38.964  11.177 -30.750  1.00  1.01           H  
ATOM   3234  HA  ALA A 211      41.214  10.985 -30.937  1.00  1.01           H  
ATOM   3235 1HB  ALA A 211      42.256  10.006 -32.862  1.00  1.01           H  
ATOM   3236 2HB  ALA A 211      40.867   9.064 -32.349  1.00  1.01           H  
ATOM   3237 3HB  ALA A 211      40.745  10.114 -33.753  1.00  1.01           H  
ATOM   3238  N   ARG A 212      40.563  13.540 -32.357  1.00  1.21           N  
ATOM   3239  CA  ARG A 212      41.123  14.778 -32.866  1.00  1.21           C  
ATOM   3240  C   ARG A 212      42.272  15.274 -32.011  1.00  1.21           C  
ATOM   3241  O   ARG A 212      42.171  15.369 -30.790  1.00  1.21           O  
ATOM   3242  CB  ARG A 212      40.072  15.859 -32.984  1.00  1.21           C  
ATOM   3243  CG  ARG A 212      39.096  15.615 -34.075  1.00  1.21           C  
ATOM   3244  CD  ARG A 212      38.054  16.645 -34.157  1.00  1.21           C  
ATOM   3245  NE  ARG A 212      37.210  16.465 -35.341  1.00  1.21           N  
ATOM   3246  CZ  ARG A 212      36.057  17.120 -35.575  1.00  1.21           C  
ATOM   3247  NH1 ARG A 212      35.599  17.983 -34.697  1.00  1.21           N  
ATOM   3248  NH2 ARG A 212      35.382  16.896 -36.688  1.00  1.21           N  
ATOM   3249  H   ARG A 212      39.631  13.527 -31.940  1.00  1.21           H  
ATOM   3250  HA  ARG A 212      41.491  14.581 -33.866  1.00  1.21           H  
ATOM   3251 1HB  ARG A 212      39.514  15.930 -32.050  1.00  1.21           H  
ATOM   3252 2HB  ARG A 212      40.553  16.820 -33.169  1.00  1.21           H  
ATOM   3253 1HG  ARG A 212      39.628  15.573 -35.026  1.00  1.21           H  
ATOM   3254 2HG  ARG A 212      38.611  14.658 -33.879  1.00  1.21           H  
ATOM   3255 1HD  ARG A 212      37.419  16.586 -33.271  1.00  1.21           H  
ATOM   3256 2HD  ARG A 212      38.523  17.615 -34.213  1.00  1.21           H  
ATOM   3257  HE  ARG A 212      37.534  15.796 -36.056  1.00  1.21           H  
ATOM   3258 1HH1 ARG A 212      36.108  18.151 -33.842  1.00  1.21           H  
ATOM   3259 2HH1 ARG A 212      34.733  18.467 -34.875  1.00  1.21           H  
ATOM   3260 1HH2 ARG A 212      35.734  16.236 -37.374  1.00  1.21           H  
ATOM   3261 2HH2 ARG A 212      34.518  17.383 -36.859  1.00  1.21           H  
ATOM   3262  N   ASP A 213      43.351  15.646 -32.677  1.00  1.48           N  
ATOM   3263  CA  ASP A 213      44.537  16.180 -32.033  1.00  1.48           C  
ATOM   3264  C   ASP A 213      44.412  17.677 -31.876  1.00  1.48           C  
ATOM   3265  O   ASP A 213      44.541  18.426 -32.841  1.00  1.48           O  
ATOM   3266  CB  ASP A 213      45.796  15.786 -32.809  1.00  1.48           C  
ATOM   3267  CG  ASP A 213      47.127  16.288 -32.191  1.00  1.48           C  
ATOM   3268  OD1 ASP A 213      47.130  17.240 -31.403  1.00  1.48           O  
ATOM   3269  OD2 ASP A 213      48.135  15.700 -32.505  1.00  1.48           O  
ATOM   3270  H   ASP A 213      43.338  15.541 -33.689  1.00  1.48           H  
ATOM   3271  HA  ASP A 213      44.612  15.741 -31.038  1.00  1.48           H  
ATOM   3272 1HB  ASP A 213      45.836  14.701 -32.872  1.00  1.48           H  
ATOM   3273 2HB  ASP A 213      45.717  16.163 -33.835  1.00  1.48           H  
ATOM   3274  N   ALA A 214      44.190  18.110 -30.646  1.00  1.76           N  
ATOM   3275  CA  ALA A 214      43.932  19.505 -30.312  1.00  1.76           C  
ATOM   3276  C   ALA A 214      45.053  20.459 -30.736  1.00  1.76           C  
ATOM   3277  O   ALA A 214      44.829  21.668 -30.807  1.00  1.76           O  
ATOM   3278  CB  ALA A 214      43.714  19.647 -28.818  1.00  1.76           C  
ATOM   3279  H   ALA A 214      44.145  17.417 -29.909  1.00  1.76           H  
ATOM   3280  HA  ALA A 214      43.024  19.805 -30.835  1.00  1.76           H  
ATOM   3281 1HB  ALA A 214      43.480  20.684 -28.581  1.00  1.76           H  
ATOM   3282 2HB  ALA A 214      42.888  19.007 -28.511  1.00  1.76           H  
ATOM   3283 3HB  ALA A 214      44.621  19.352 -28.293  1.00  1.76           H  
ATOM   3284  N   SER A 215      46.275  19.958 -30.949  1.00  1.97           N  
ATOM   3285  CA  SER A 215      47.358  20.858 -31.324  1.00  1.97           C  
ATOM   3286  C   SER A 215      47.332  21.224 -32.818  1.00  1.97           C  
ATOM   3287  O   SER A 215      48.083  22.103 -33.249  1.00  1.97           O  
ATOM   3288  CB  SER A 215      48.713  20.274 -30.952  1.00  1.97           C  
ATOM   3289  OG  SER A 215      49.058  19.171 -31.744  1.00  1.97           O  
ATOM   3290  H   SER A 215      46.451  18.943 -30.917  1.00  1.97           H  
ATOM   3291  HA  SER A 215      47.235  21.781 -30.757  1.00  1.97           H  
ATOM   3292 1HB  SER A 215      49.475  21.045 -31.053  1.00  1.97           H  
ATOM   3293 2HB  SER A 215      48.694  19.972 -29.907  1.00  1.97           H  
ATOM   3294  HG  SER A 215      48.386  18.469 -31.560  1.00  1.97           H  
ATOM   3295  N   GLN A 216      46.498  20.539 -33.617  1.00  2.04           N  
ATOM   3296  CA  GLN A 216      46.454  20.801 -35.053  1.00  2.04           C  
ATOM   3297  C   GLN A 216      45.060  20.747 -35.680  1.00  2.04           C  
ATOM   3298  O   GLN A 216      44.623  19.691 -36.148  1.00  2.04           O  
ATOM   3299  CB  GLN A 216      47.337  19.773 -35.770  1.00  2.04           C  
ATOM   3300  CG  GLN A 216      47.423  19.941 -37.278  1.00  2.04           C  
ATOM   3301  CD  GLN A 216      48.307  18.881 -37.932  1.00  2.04           C  
ATOM   3302  OE1 GLN A 216      48.882  18.025 -37.254  1.00  2.04           O  
ATOM   3303  NE2 GLN A 216      48.410  18.931 -39.256  1.00  2.04           N  
ATOM   3304  H   GLN A 216      45.880  19.828 -33.220  1.00  2.04           H  
ATOM   3305  HA  GLN A 216      46.854  21.799 -35.226  1.00  2.04           H  
ATOM   3306 1HB  GLN A 216      48.347  19.823 -35.364  1.00  2.04           H  
ATOM   3307 2HB  GLN A 216      46.956  18.770 -35.563  1.00  2.04           H  
ATOM   3308 1HG  GLN A 216      46.421  19.859 -37.697  1.00  2.04           H  
ATOM   3309 2HG  GLN A 216      47.841  20.923 -37.498  1.00  2.04           H  
ATOM   3310 1HE2 GLN A 216      48.971  18.258 -39.740  1.00  2.04           H  
ATOM   3311 2HE2 GLN A 216      47.925  19.638 -39.769  1.00  2.04           H  
ATOM   3312  N   GLY A 217      44.388  21.892 -35.755  1.00  1.96           N  
ATOM   3313  CA  GLY A 217      43.067  21.940 -36.377  1.00  1.96           C  
ATOM   3314  C   GLY A 217      42.140  20.880 -35.803  1.00  1.96           C  
ATOM   3315  O   GLY A 217      41.961  20.769 -34.591  1.00  1.96           O  
ATOM   3316  H   GLY A 217      44.791  22.729 -35.358  1.00  1.96           H  
ATOM   3317 1HA  GLY A 217      42.629  22.927 -36.226  1.00  1.96           H  
ATOM   3318 2HA  GLY A 217      43.167  21.796 -37.452  1.00  1.96           H  
ATOM   3319  N   TYR A 218      41.545  20.117 -36.715  1.00  1.77           N  
ATOM   3320  CA  TYR A 218      40.644  19.021 -36.400  1.00  1.77           C  
ATOM   3321  C   TYR A 218      41.258  17.705 -36.874  1.00  1.77           C  
ATOM   3322  O   TYR A 218      40.549  16.751 -37.174  1.00  1.77           O  
ATOM   3323  CB  TYR A 218      39.289  19.252 -37.056  1.00  1.77           C  
ATOM   3324  CG  TYR A 218      38.630  20.535 -36.606  1.00  1.77           C  
ATOM   3325  CD1 TYR A 218      38.615  21.629 -37.456  1.00  1.77           C  
ATOM   3326  CD2 TYR A 218      38.056  20.628 -35.350  1.00  1.77           C  
ATOM   3327  CE1 TYR A 218      38.025  22.809 -37.053  1.00  1.77           C  
ATOM   3328  CE2 TYR A 218      37.465  21.805 -34.946  1.00  1.77           C  
ATOM   3329  CZ  TYR A 218      37.447  22.894 -35.791  1.00  1.77           C  
ATOM   3330  OH  TYR A 218      36.857  24.071 -35.387  1.00  1.77           O  
ATOM   3331  H   TYR A 218      41.748  20.296 -37.687  1.00  1.77           H  
ATOM   3332  HA  TYR A 218      40.520  18.962 -35.319  1.00  1.77           H  
ATOM   3333 1HB  TYR A 218      39.406  19.287 -38.139  1.00  1.77           H  
ATOM   3334 2HB  TYR A 218      38.627  18.426 -36.827  1.00  1.77           H  
ATOM   3335  HD1 TYR A 218      39.070  21.558 -38.444  1.00  1.77           H  
ATOM   3336  HD2 TYR A 218      38.071  19.780 -34.681  1.00  1.77           H  
ATOM   3337  HE1 TYR A 218      38.012  23.670 -37.722  1.00  1.77           H  
ATOM   3338  HE2 TYR A 218      37.015  21.877 -33.956  1.00  1.77           H  
ATOM   3339  HH  TYR A 218      36.930  24.722 -36.089  1.00  1.77           H  
ATOM   3340  N   PHE A 219      42.579  17.692 -37.007  1.00  1.55           N  
ATOM   3341  CA  PHE A 219      43.341  16.540 -37.485  1.00  1.55           C  
ATOM   3342  C   PHE A 219      43.095  15.266 -36.686  1.00  1.55           C  
ATOM   3343  O   PHE A 219      43.071  15.277 -35.458  1.00  1.55           O  
ATOM   3344  CB  PHE A 219      44.826  16.900 -37.535  1.00  1.55           C  
ATOM   3345  CG  PHE A 219      45.740  15.809 -37.950  1.00  1.55           C  
ATOM   3346  CD1 PHE A 219      45.640  15.214 -39.194  1.00  1.55           C  
ATOM   3347  CD2 PHE A 219      46.751  15.409 -37.103  1.00  1.55           C  
ATOM   3348  CE1 PHE A 219      46.517  14.215 -39.563  1.00  1.55           C  
ATOM   3349  CE2 PHE A 219      47.629  14.428 -37.469  1.00  1.55           C  
ATOM   3350  CZ  PHE A 219      47.512  13.821 -38.698  1.00  1.55           C  
ATOM   3351  H   PHE A 219      43.112  18.520 -36.728  1.00  1.55           H  
ATOM   3352  HA  PHE A 219      43.027  16.344 -38.510  1.00  1.55           H  
ATOM   3353 1HB  PHE A 219      44.971  17.740 -38.210  1.00  1.55           H  
ATOM   3354 2HB  PHE A 219      45.140  17.233 -36.545  1.00  1.55           H  
ATOM   3355  HD1 PHE A 219      44.856  15.534 -39.877  1.00  1.55           H  
ATOM   3356  HD2 PHE A 219      46.851  15.892 -36.125  1.00  1.55           H  
ATOM   3357  HE1 PHE A 219      46.423  13.742 -40.540  1.00  1.55           H  
ATOM   3358  HE2 PHE A 219      48.421  14.131 -36.784  1.00  1.55           H  
ATOM   3359  HZ  PHE A 219      48.208  13.036 -38.989  1.00  1.55           H  
ATOM   3360  N   HIS A 220      42.925  14.157 -37.405  1.00  1.34           N  
ATOM   3361  CA  HIS A 220      42.623  12.847 -36.824  1.00  1.34           C  
ATOM   3362  C   HIS A 220      43.724  11.816 -37.134  1.00  1.34           C  
ATOM   3363  O   HIS A 220      43.570  11.050 -38.084  1.00  1.34           O  
ATOM   3364  CB  HIS A 220      41.339  12.252 -37.441  1.00  1.34           C  
ATOM   3365  CG  HIS A 220      40.028  12.992 -37.253  1.00  1.34           C  
ATOM   3366  ND1 HIS A 220      39.107  12.660 -36.272  1.00  1.34           N  
ATOM   3367  CD2 HIS A 220      39.482  14.023 -37.939  1.00  1.34           C  
ATOM   3368  CE1 HIS A 220      38.055  13.440 -36.380  1.00  1.34           C  
ATOM   3369  NE2 HIS A 220      38.253  14.283 -37.370  1.00  1.34           N  
ATOM   3370  H   HIS A 220      42.980  14.232 -38.411  1.00  1.34           H  
ATOM   3371  HA  HIS A 220      42.469  12.936 -35.753  1.00  1.34           H  
ATOM   3372 1HB  HIS A 220      41.491  12.132 -38.513  1.00  1.34           H  
ATOM   3373 2HB  HIS A 220      41.198  11.247 -37.030  1.00  1.34           H  
ATOM   3374  HD1 HIS A 220      39.162  11.938 -35.555  1.00  1.34           H  
ATOM   3375  HD2 HIS A 220      39.826  14.616 -38.787  1.00  1.34           H  
ATOM   3376  HE1 HIS A 220      37.219  13.335 -35.699  1.00  1.34           H  
ATOM   3377  N   PRO A 221      44.870  11.802 -36.411  1.00  1.17           N  
ATOM   3378  CA  PRO A 221      46.000  10.901 -36.641  1.00  1.17           C  
ATOM   3379  C   PRO A 221      45.628   9.430 -36.412  1.00  1.17           C  
ATOM   3380  O   PRO A 221      46.288   8.518 -36.913  1.00  1.17           O  
ATOM   3381  CB  PRO A 221      47.023  11.370 -35.597  1.00  1.17           C  
ATOM   3382  CG  PRO A 221      46.211  12.060 -34.527  1.00  1.17           C  
ATOM   3383  CD  PRO A 221      45.042  12.691 -35.251  1.00  1.17           C  
ATOM   3384  HA  PRO A 221      46.379  11.051 -37.662  1.00  1.17           H  
ATOM   3385 1HB  PRO A 221      47.560  10.495 -35.201  1.00  1.17           H  
ATOM   3386 2HB  PRO A 221      47.773  12.009 -36.057  1.00  1.17           H  
ATOM   3387 1HG  PRO A 221      45.891  11.332 -33.764  1.00  1.17           H  
ATOM   3388 2HG  PRO A 221      46.835  12.808 -34.009  1.00  1.17           H  
ATOM   3389 1HD  PRO A 221      44.197  12.656 -34.579  1.00  1.17           H  
ATOM   3390 2HD  PRO A 221      45.271  13.704 -35.559  1.00  1.17           H  
ATOM   3391  N   GLU A 222      44.566   9.233 -35.637  1.00  1.03           N  
ATOM   3392  CA  GLU A 222      44.012   7.941 -35.260  1.00  1.03           C  
ATOM   3393  C   GLU A 222      42.507   8.023 -35.437  1.00  1.03           C  
ATOM   3394  O   GLU A 222      41.966   9.120 -35.528  1.00  1.03           O  
ATOM   3395  CB  GLU A 222      44.353   7.581 -33.803  1.00  1.03           C  
ATOM   3396  CG  GLU A 222      45.845   7.458 -33.497  1.00  1.03           C  
ATOM   3397  CD  GLU A 222      46.132   7.037 -32.071  1.00  1.03           C  
ATOM   3398  OE1 GLU A 222      45.196   6.820 -31.331  1.00  1.03           O  
ATOM   3399  OE2 GLU A 222      47.284   6.936 -31.723  1.00  1.03           O  
ATOM   3400  H   GLU A 222      44.099  10.045 -35.271  1.00  1.03           H  
ATOM   3401  HA  GLU A 222      44.400   7.171 -35.928  1.00  1.03           H  
ATOM   3402 1HB  GLU A 222      43.946   8.338 -33.140  1.00  1.03           H  
ATOM   3403 2HB  GLU A 222      43.876   6.635 -33.545  1.00  1.03           H  
ATOM   3404 1HG  GLU A 222      46.286   6.731 -34.179  1.00  1.03           H  
ATOM   3405 2HG  GLU A 222      46.320   8.421 -33.683  1.00  1.03           H  
ATOM   3406  N   ILE A 223      41.830   6.885 -35.494  1.00  0.92           N  
ATOM   3407  CA  ILE A 223      40.372   6.898 -35.531  1.00  0.92           C  
ATOM   3408  C   ILE A 223      39.828   6.709 -34.120  1.00  0.92           C  
ATOM   3409  O   ILE A 223      40.197   5.751 -33.442  1.00  0.92           O  
ATOM   3410  CB  ILE A 223      39.832   5.800 -36.453  1.00  0.92           C  
ATOM   3411  CG1 ILE A 223      40.447   5.966 -37.847  1.00  0.92           C  
ATOM   3412  CG2 ILE A 223      38.311   5.867 -36.510  1.00  0.92           C  
ATOM   3413  CD1 ILE A 223      40.164   7.315 -38.475  1.00  0.92           C  
ATOM   3414  H   ILE A 223      42.325   6.005 -35.457  1.00  0.92           H  
ATOM   3415  HA  ILE A 223      40.033   7.866 -35.903  1.00  0.92           H  
ATOM   3416  HB  ILE A 223      40.133   4.825 -36.071  1.00  0.92           H  
ATOM   3417 1HG1 ILE A 223      41.527   5.840 -37.774  1.00  0.92           H  
ATOM   3418 2HG1 ILE A 223      40.051   5.191 -38.504  1.00  0.92           H  
ATOM   3419 1HG2 ILE A 223      37.936   5.081 -37.161  1.00  0.92           H  
ATOM   3420 2HG2 ILE A 223      37.899   5.732 -35.505  1.00  0.92           H  
ATOM   3421 3HG2 ILE A 223      38.003   6.837 -36.896  1.00  0.92           H  
ATOM   3422 1HD1 ILE A 223      40.629   7.364 -39.459  1.00  0.92           H  
ATOM   3423 2HD1 ILE A 223      39.087   7.450 -38.575  1.00  0.92           H  
ATOM   3424 3HD1 ILE A 223      40.570   8.108 -37.844  1.00  0.92           H  
ATOM   3425  N   GLY A 224      38.990   7.635 -33.666  1.00  0.82           N  
ATOM   3426  CA  GLY A 224      38.458   7.556 -32.309  1.00  0.82           C  
ATOM   3427  C   GLY A 224      36.969   7.343 -32.265  1.00  0.82           C  
ATOM   3428  O   GLY A 224      36.384   6.781 -33.192  1.00  0.82           O  
ATOM   3429  H   GLY A 224      38.726   8.405 -34.267  1.00  0.82           H  
ATOM   3430 1HA  GLY A 224      38.935   6.725 -31.796  1.00  0.82           H  
ATOM   3431 2HA  GLY A 224      38.704   8.456 -31.754  1.00  0.82           H  
ATOM   3432  N   PHE A 225      36.355   7.800 -31.176  1.00  0.74           N  
ATOM   3433  CA  PHE A 225      34.930   7.590 -30.977  1.00  0.74           C  
ATOM   3434  C   PHE A 225      34.267   8.899 -30.573  1.00  0.74           C  
ATOM   3435  O   PHE A 225      34.902   9.745 -29.954  1.00  0.74           O  
ATOM   3436  CB  PHE A 225      34.731   6.616 -29.839  1.00  0.74           C  
ATOM   3437  CG  PHE A 225      35.492   5.344 -29.981  1.00  0.74           C  
ATOM   3438  CD1 PHE A 225      36.736   5.240 -29.365  1.00  0.74           C  
ATOM   3439  CD2 PHE A 225      35.028   4.287 -30.719  1.00  0.74           C  
ATOM   3440  CE1 PHE A 225      37.495   4.097 -29.472  1.00  0.74           C  
ATOM   3441  CE2 PHE A 225      35.790   3.140 -30.840  1.00  0.74           C  
ATOM   3442  CZ  PHE A 225      37.027   3.048 -30.213  1.00  0.74           C  
ATOM   3443  H   PHE A 225      36.898   8.284 -30.456  1.00  0.74           H  
ATOM   3444  HA  PHE A 225      34.479   7.221 -31.898  1.00  0.74           H  
ATOM   3445 1HB  PHE A 225      35.051   7.099 -28.927  1.00  0.74           H  
ATOM   3446 2HB  PHE A 225      33.675   6.380 -29.740  1.00  0.74           H  
ATOM   3447  HD1 PHE A 225      37.099   6.084 -28.785  1.00  0.74           H  
ATOM   3448  HD2 PHE A 225      34.059   4.363 -31.212  1.00  0.74           H  
ATOM   3449  HE1 PHE A 225      38.464   4.027 -28.976  1.00  0.74           H  
ATOM   3450  HE2 PHE A 225      35.418   2.304 -31.430  1.00  0.74           H  
ATOM   3451  HZ  PHE A 225      37.622   2.141 -30.307  1.00  0.74           H  
ATOM   3452  N   ASN A 226      32.989   9.084 -30.868  1.00  0.67           N  
ATOM   3453  CA  ASN A 226      32.330  10.294 -30.371  1.00  0.67           C  
ATOM   3454  C   ASN A 226      31.759  10.041 -28.975  1.00  0.67           C  
ATOM   3455  O   ASN A 226      30.565   9.795 -28.822  1.00  0.67           O  
ATOM   3456  CB  ASN A 226      31.264  10.782 -31.330  1.00  0.67           C  
ATOM   3457  CG  ASN A 226      30.740  12.174 -30.986  1.00  0.67           C  
ATOM   3458  OD1 ASN A 226      31.307  12.914 -30.168  1.00  0.67           O  
ATOM   3459  ND2 ASN A 226      29.653  12.542 -31.622  1.00  0.67           N  
ATOM   3460  H   ASN A 226      32.473   8.395 -31.399  1.00  0.67           H  
ATOM   3461  HA  ASN A 226      33.077  11.085 -30.270  1.00  0.67           H  
ATOM   3462 1HB  ASN A 226      31.666  10.800 -32.340  1.00  0.67           H  
ATOM   3463 2HB  ASN A 226      30.427  10.084 -31.324  1.00  0.67           H  
ATOM   3464 1HD2 ASN A 226      29.251  13.442 -31.451  1.00  0.67           H  
ATOM   3465 2HD2 ASN A 226      29.221  11.920 -32.277  1.00  0.67           H  
ATOM   3466  N   TYR A 227      32.640  10.032 -27.974  1.00  0.62           N  
ATOM   3467  CA  TYR A 227      32.261   9.701 -26.598  1.00  0.62           C  
ATOM   3468  C   TYR A 227      32.114  10.869 -25.630  1.00  0.62           C  
ATOM   3469  O   TYR A 227      31.957  10.643 -24.433  1.00  0.62           O  
ATOM   3470  CB  TYR A 227      33.242   8.717 -25.966  1.00  0.62           C  
ATOM   3471  CG  TYR A 227      33.200   7.294 -26.453  1.00  0.62           C  
ATOM   3472  CD1 TYR A 227      34.335   6.470 -26.339  1.00  0.62           C  
ATOM   3473  CD2 TYR A 227      32.028   6.790 -26.976  1.00  0.62           C  
ATOM   3474  CE1 TYR A 227      34.261   5.132 -26.742  1.00  0.62           C  
ATOM   3475  CE2 TYR A 227      31.960   5.478 -27.381  1.00  0.62           C  
ATOM   3476  CZ  TYR A 227      33.056   4.643 -27.264  1.00  0.62           C  
ATOM   3477  OH  TYR A 227      32.928   3.326 -27.668  1.00  0.62           O  
ATOM   3478  H   TYR A 227      33.616  10.275 -28.196  1.00  0.62           H  
ATOM   3479  HA  TYR A 227      31.286   9.215 -26.640  1.00  0.62           H  
ATOM   3480 1HB  TYR A 227      34.239   9.076 -26.139  1.00  0.62           H  
ATOM   3481 2HB  TYR A 227      33.091   8.707 -24.887  1.00  0.62           H  
ATOM   3482  HD1 TYR A 227      35.262   6.868 -25.924  1.00  0.62           H  
ATOM   3483  HD2 TYR A 227      31.146   7.431 -27.062  1.00  0.62           H  
ATOM   3484  HE1 TYR A 227      35.130   4.476 -26.650  1.00  0.62           H  
ATOM   3485  HE2 TYR A 227      31.027   5.088 -27.787  1.00  0.62           H  
ATOM   3486  HH  TYR A 227      33.730   2.813 -27.451  1.00  0.62           H  
ATOM   3487  N   ARG A 228      32.186  12.104 -26.102  1.00  0.59           N  
ATOM   3488  CA  ARG A 228      32.142  13.263 -25.194  1.00  0.59           C  
ATOM   3489  C   ARG A 228      30.830  13.483 -24.427  1.00  0.59           C  
ATOM   3490  O   ARG A 228      29.739  13.421 -25.005  1.00  0.59           O  
ATOM   3491  CB  ARG A 228      32.396  14.537 -25.980  1.00  0.59           C  
ATOM   3492  CG  ARG A 228      33.789  14.687 -26.527  1.00  0.59           C  
ATOM   3493  CD  ARG A 228      33.940  15.912 -27.310  1.00  0.59           C  
ATOM   3494  NE  ARG A 228      33.179  15.893 -28.545  1.00  0.59           N  
ATOM   3495  CZ  ARG A 228      33.081  16.936 -29.389  1.00  0.59           C  
ATOM   3496  NH1 ARG A 228      33.701  18.061 -29.116  1.00  0.59           N  
ATOM   3497  NH2 ARG A 228      32.364  16.828 -30.493  1.00  0.59           N  
ATOM   3498  H   ARG A 228      32.302  12.243 -27.100  1.00  0.59           H  
ATOM   3499  HA  ARG A 228      32.939  13.140 -24.459  1.00  0.59           H  
ATOM   3500 1HB  ARG A 228      31.708  14.583 -26.823  1.00  0.59           H  
ATOM   3501 2HB  ARG A 228      32.190  15.401 -25.340  1.00  0.59           H  
ATOM   3502 1HG  ARG A 228      34.497  14.731 -25.701  1.00  0.59           H  
ATOM   3503 2HG  ARG A 228      34.020  13.838 -27.169  1.00  0.59           H  
ATOM   3504 1HD  ARG A 228      33.577  16.716 -26.716  1.00  0.59           H  
ATOM   3505 2HD  ARG A 228      34.978  16.079 -27.547  1.00  0.59           H  
ATOM   3506  HE  ARG A 228      32.686  15.042 -28.790  1.00  0.59           H  
ATOM   3507 1HH1 ARG A 228      34.254  18.138 -28.277  1.00  0.59           H  
ATOM   3508 2HH1 ARG A 228      33.625  18.843 -29.746  1.00  0.59           H  
ATOM   3509 1HH2 ARG A 228      31.893  15.959 -30.702  1.00  0.59           H  
ATOM   3510 2HH2 ARG A 228      32.293  17.607 -31.128  1.00  0.59           H  
ATOM   3511  N   MET A 229      30.950  13.802 -23.127  1.00  0.57           N  
ATOM   3512  CA  MET A 229      29.795  14.179 -22.281  1.00  0.57           C  
ATOM   3513  C   MET A 229      29.294  15.541 -22.711  1.00  0.57           C  
ATOM   3514  O   MET A 229      30.119  16.388 -23.055  1.00  0.57           O  
ATOM   3515  CB  MET A 229      30.186  14.294 -20.817  1.00  0.57           C  
ATOM   3516  CG  MET A 229      29.038  14.558 -19.847  1.00  0.57           C  
ATOM   3517  SD  MET A 229      29.575  14.649 -18.142  1.00  0.57           S  
ATOM   3518  CE  MET A 229      30.094  12.989 -17.882  1.00  0.57           C  
ATOM   3519  H   MET A 229      31.882  13.772 -22.702  1.00  0.57           H  
ATOM   3520  HA  MET A 229      28.993  13.452 -22.410  1.00  0.57           H  
ATOM   3521 1HB  MET A 229      30.676  13.384 -20.501  1.00  0.57           H  
ATOM   3522 2HB  MET A 229      30.901  15.108 -20.707  1.00  0.57           H  
ATOM   3523 1HG  MET A 229      28.568  15.501 -20.088  1.00  0.57           H  
ATOM   3524 2HG  MET A 229      28.287  13.768 -19.937  1.00  0.57           H  
ATOM   3525 1HE  MET A 229      30.473  12.883 -16.889  1.00  0.57           H  
ATOM   3526 2HE  MET A 229      29.254  12.322 -18.031  1.00  0.57           H  
ATOM   3527 3HE  MET A 229      30.880  12.739 -18.587  1.00  0.57           H  
ATOM   3528  N   THR A 230      27.977  15.788 -22.693  1.00  0.56           N  
ATOM   3529  CA  THR A 230      27.540  17.131 -23.060  1.00  0.56           C  
ATOM   3530  C   THR A 230      27.620  18.126 -21.942  1.00  0.56           C  
ATOM   3531  O   THR A 230      27.595  17.764 -20.766  1.00  0.56           O  
ATOM   3532  CB  THR A 230      26.097  17.143 -23.578  1.00  0.56           C  
ATOM   3533  OG1 THR A 230      25.226  16.687 -22.523  1.00  0.56           O  
ATOM   3534  CG2 THR A 230      25.959  16.254 -24.797  1.00  0.56           C  
ATOM   3535  H   THR A 230      27.287  15.081 -22.412  1.00  0.56           H  
ATOM   3536  HA  THR A 230      28.190  17.500 -23.811  1.00  0.56           H  
ATOM   3537  HB  THR A 230      25.820  18.157 -23.845  1.00  0.56           H  
ATOM   3538  HG1 THR A 230      25.443  15.738 -22.332  1.00  0.56           H  
ATOM   3539 1HG2 THR A 230      24.928  16.276 -25.146  1.00  0.56           H  
ATOM   3540 2HG2 THR A 230      26.615  16.614 -25.584  1.00  0.56           H  
ATOM   3541 3HG2 THR A 230      26.233  15.231 -24.530  1.00  0.56           H  
ATOM   3542  N   ASN A 231      27.612  19.394 -22.321  1.00  0.55           N  
ATOM   3543  CA  ASN A 231      27.606  20.485 -21.375  1.00  0.55           C  
ATOM   3544  C   ASN A 231      26.348  20.448 -20.498  1.00  0.55           C  
ATOM   3545  O   ASN A 231      26.444  20.697 -19.296  1.00  0.55           O  
ATOM   3546  CB  ASN A 231      27.777  21.798 -22.116  1.00  0.55           C  
ATOM   3547  CG  ASN A 231      28.186  22.926 -21.223  1.00  0.55           C  
ATOM   3548  OD1 ASN A 231      29.245  22.820 -20.609  1.00  0.55           O  
ATOM   3549  ND2 ASN A 231      27.434  23.969 -21.154  1.00  0.55           N  
ATOM   3550  H   ASN A 231      27.687  19.595 -23.322  1.00  0.55           H  
ATOM   3551  HA  ASN A 231      28.462  20.364 -20.713  1.00  0.55           H  
ATOM   3552 1HB  ASN A 231      28.531  21.676 -22.901  1.00  0.55           H  
ATOM   3553 2HB  ASN A 231      26.841  22.054 -22.609  1.00  0.55           H  
ATOM   3554 1HD2 ASN A 231      27.676  24.745 -20.581  1.00  0.55           H  
ATOM   3555 2HD2 ASN A 231      26.607  24.011 -21.721  1.00  0.55           H  
ATOM   3556  N   LEU A 232      25.172  20.052 -21.042  1.00  0.55           N  
ATOM   3557  CA  LEU A 232      24.010  19.961 -20.147  1.00  0.55           C  
ATOM   3558  C   LEU A 232      24.210  18.870 -19.103  1.00  0.55           C  
ATOM   3559  O   LEU A 232      23.911  19.064 -17.916  1.00  0.55           O  
ATOM   3560  CB  LEU A 232      22.724  19.593 -20.898  1.00  0.55           C  
ATOM   3561  CG  LEU A 232      22.158  20.610 -21.818  1.00  0.55           C  
ATOM   3562  CD1 LEU A 232      21.006  20.008 -22.594  1.00  0.55           C  
ATOM   3563  CD2 LEU A 232      21.692  21.771 -21.036  1.00  0.55           C  
ATOM   3564  H   LEU A 232      25.081  19.873 -22.049  1.00  0.55           H  
ATOM   3565  HA  LEU A 232      23.880  20.917 -19.640  1.00  0.55           H  
ATOM   3566 1HB  LEU A 232      22.924  18.697 -21.490  1.00  0.55           H  
ATOM   3567 2HB  LEU A 232      21.957  19.348 -20.165  1.00  0.55           H  
ATOM   3568  HG  LEU A 232      22.915  20.913 -22.509  1.00  0.55           H  
ATOM   3569 1HD1 LEU A 232      20.585  20.744 -23.273  1.00  0.55           H  
ATOM   3570 2HD1 LEU A 232      21.367  19.152 -23.167  1.00  0.55           H  
ATOM   3571 3HD1 LEU A 232      20.235  19.684 -21.899  1.00  0.55           H  
ATOM   3572 1HD2 LEU A 232      21.286  22.499 -21.707  1.00  0.55           H  
ATOM   3573 2HD2 LEU A 232      20.925  21.452 -20.349  1.00  0.55           H  
ATOM   3574 3HD2 LEU A 232      22.517  22.184 -20.496  1.00  0.55           H  
ATOM   3575  N   GLU A 233      24.740  17.722 -19.541  1.00  0.55           N  
ATOM   3576  CA  GLU A 233      24.951  16.624 -18.610  1.00  0.55           C  
ATOM   3577  C   GLU A 233      25.988  16.988 -17.561  1.00  0.55           C  
ATOM   3578  O   GLU A 233      25.764  16.795 -16.365  1.00  0.55           O  
ATOM   3579  CB  GLU A 233      25.394  15.386 -19.398  1.00  0.55           C  
ATOM   3580  CG  GLU A 233      24.292  14.704 -20.231  1.00  0.55           C  
ATOM   3581  CD  GLU A 233      24.843  13.687 -21.226  1.00  0.55           C  
ATOM   3582  OE1 GLU A 233      25.819  14.010 -21.884  1.00  0.55           O  
ATOM   3583  OE2 GLU A 233      24.283  12.626 -21.361  1.00  0.55           O  
ATOM   3584  H   GLU A 233      24.982  17.592 -20.530  1.00  0.55           H  
ATOM   3585  HA  GLU A 233      24.010  16.408 -18.104  1.00  0.55           H  
ATOM   3586 1HB  GLU A 233      26.163  15.687 -20.099  1.00  0.55           H  
ATOM   3587 2HB  GLU A 233      25.846  14.656 -18.739  1.00  0.55           H  
ATOM   3588 1HG  GLU A 233      23.614  14.191 -19.546  1.00  0.55           H  
ATOM   3589 2HG  GLU A 233      23.721  15.467 -20.757  1.00  0.55           H  
ATOM   3590  N   ALA A 234      27.065  17.630 -18.001  1.00  0.56           N  
ATOM   3591  CA  ALA A 234      28.130  18.058 -17.121  1.00  0.56           C  
ATOM   3592  C   ALA A 234      27.625  19.060 -16.098  1.00  0.56           C  
ATOM   3593  O   ALA A 234      28.019  19.018 -14.932  1.00  0.56           O  
ATOM   3594  CB  ALA A 234      29.247  18.656 -17.940  1.00  0.56           C  
ATOM   3595  H   ALA A 234      27.170  17.784 -19.000  1.00  0.56           H  
ATOM   3596  HA  ALA A 234      28.502  17.186 -16.587  1.00  0.56           H  
ATOM   3597 1HB  ALA A 234      30.053  18.949 -17.279  1.00  0.56           H  
ATOM   3598 2HB  ALA A 234      29.608  17.918 -18.655  1.00  0.56           H  
ATOM   3599 3HB  ALA A 234      28.878  19.528 -18.473  1.00  0.56           H  
ATOM   3600  N   ALA A 235      26.726  19.954 -16.520  1.00  0.56           N  
ATOM   3601  CA  ALA A 235      26.174  20.957 -15.623  1.00  0.56           C  
ATOM   3602  C   ALA A 235      25.441  20.302 -14.469  1.00  0.56           C  
ATOM   3603  O   ALA A 235      25.639  20.653 -13.297  1.00  0.56           O  
ATOM   3604  CB  ALA A 235      25.225  21.849 -16.398  1.00  0.56           C  
ATOM   3605  H   ALA A 235      26.445  19.969 -17.500  1.00  0.56           H  
ATOM   3606  HA  ALA A 235      26.993  21.539 -15.215  1.00  0.56           H  
ATOM   3607 1HB  ALA A 235      24.839  22.599 -15.762  1.00  0.56           H  
ATOM   3608 2HB  ALA A 235      25.760  22.312 -17.215  1.00  0.56           H  
ATOM   3609 3HB  ALA A 235      24.410  21.260 -16.797  1.00  0.56           H  
ATOM   3610  N   LEU A 236      24.672  19.269 -14.796  1.00  0.56           N  
ATOM   3611  CA  LEU A 236      23.949  18.527 -13.784  1.00  0.56           C  
ATOM   3612  C   LEU A 236      24.903  17.769 -12.874  1.00  0.56           C  
ATOM   3613  O   LEU A 236      24.773  17.813 -11.644  1.00  0.56           O  
ATOM   3614  CB  LEU A 236      22.935  17.590 -14.438  1.00  0.56           C  
ATOM   3615  CG  LEU A 236      22.178  16.731 -13.469  1.00  0.56           C  
ATOM   3616  CD1 LEU A 236      21.507  17.618 -12.461  1.00  0.56           C  
ATOM   3617  CD2 LEU A 236      21.135  15.904 -14.225  1.00  0.56           C  
ATOM   3618  H   LEU A 236      24.557  19.023 -15.784  1.00  0.56           H  
ATOM   3619  HA  LEU A 236      23.396  19.241 -13.175  1.00  0.56           H  
ATOM   3620 1HB  LEU A 236      22.230  18.180 -15.009  1.00  0.56           H  
ATOM   3621 2HB  LEU A 236      23.466  16.930 -15.128  1.00  0.56           H  
ATOM   3622  HG  LEU A 236      22.870  16.067 -12.952  1.00  0.56           H  
ATOM   3623 1HD1 LEU A 236      20.967  17.016 -11.762  1.00  0.56           H  
ATOM   3624 2HD1 LEU A 236      22.264  18.199 -11.930  1.00  0.56           H  
ATOM   3625 3HD1 LEU A 236      20.826  18.290 -12.948  1.00  0.56           H  
ATOM   3626 1HD2 LEU A 236      20.585  15.280 -13.519  1.00  0.56           H  
ATOM   3627 2HD2 LEU A 236      20.444  16.568 -14.734  1.00  0.56           H  
ATOM   3628 3HD2 LEU A 236      21.625  15.275 -14.954  1.00  0.56           H  
ATOM   3629  N   GLY A 237      25.875  17.089 -13.479  1.00  0.57           N  
ATOM   3630  CA  GLY A 237      26.837  16.301 -12.725  1.00  0.57           C  
ATOM   3631  C   GLY A 237      27.601  17.167 -11.754  1.00  0.57           C  
ATOM   3632  O   GLY A 237      27.852  16.758 -10.620  1.00  0.57           O  
ATOM   3633  H   GLY A 237      25.930  17.100 -14.497  1.00  0.57           H  
ATOM   3634 1HA  GLY A 237      26.319  15.502 -12.192  1.00  0.57           H  
ATOM   3635 2HA  GLY A 237      27.535  15.835 -13.418  1.00  0.57           H  
ATOM   3636  N   LEU A 238      27.931  18.386 -12.176  1.00  0.58           N  
ATOM   3637  CA  LEU A 238      28.649  19.315 -11.333  1.00  0.58           C  
ATOM   3638  C   LEU A 238      27.813  19.670 -10.118  1.00  0.58           C  
ATOM   3639  O   LEU A 238      28.287  19.612  -8.980  1.00  0.58           O  
ATOM   3640  CB  LEU A 238      28.971  20.600 -12.091  1.00  0.58           C  
ATOM   3641  CG  LEU A 238      29.696  21.613 -11.274  1.00  0.58           C  
ATOM   3642  CD1 LEU A 238      31.022  21.040 -10.853  1.00  0.58           C  
ATOM   3643  CD2 LEU A 238      29.868  22.864 -12.073  1.00  0.58           C  
ATOM   3644  H   LEU A 238      27.714  18.656 -13.134  1.00  0.58           H  
ATOM   3645  HA  LEU A 238      29.573  18.846 -11.003  1.00  0.58           H  
ATOM   3646 1HB  LEU A 238      29.584  20.350 -12.959  1.00  0.58           H  
ATOM   3647 2HB  LEU A 238      28.043  21.045 -12.444  1.00  0.58           H  
ATOM   3648  HG  LEU A 238      29.127  21.827 -10.375  1.00  0.58           H  
ATOM   3649 1HD1 LEU A 238      31.521  21.778 -10.248  1.00  0.58           H  
ATOM   3650 2HD1 LEU A 238      30.870  20.131 -10.270  1.00  0.58           H  
ATOM   3651 3HD1 LEU A 238      31.620  20.816 -11.730  1.00  0.58           H  
ATOM   3652 1HD2 LEU A 238      30.396  23.610 -11.475  1.00  0.58           H  
ATOM   3653 2HD2 LEU A 238      30.439  22.635 -12.969  1.00  0.58           H  
ATOM   3654 3HD2 LEU A 238      28.893  23.246 -12.347  1.00  0.58           H  
ATOM   3655  N   ALA A 239      26.548  20.024 -10.349  1.00  0.59           N  
ATOM   3656  CA  ALA A 239      25.683  20.401  -9.244  1.00  0.59           C  
ATOM   3657  C   ALA A 239      25.569  19.277  -8.235  1.00  0.59           C  
ATOM   3658  O   ALA A 239      25.593  19.501  -7.023  1.00  0.59           O  
ATOM   3659  CB  ALA A 239      24.312  20.717  -9.764  1.00  0.59           C  
ATOM   3660  H   ALA A 239      26.194  20.052 -11.308  1.00  0.59           H  
ATOM   3661  HA  ALA A 239      26.111  21.270  -8.744  1.00  0.59           H  
ATOM   3662 1HB  ALA A 239      23.666  20.983  -8.935  1.00  0.59           H  
ATOM   3663 2HB  ALA A 239      24.333  21.522 -10.468  1.00  0.59           H  
ATOM   3664 3HB  ALA A 239      23.935  19.835 -10.258  1.00  0.59           H  
ATOM   3665  N   GLN A 240      25.473  18.048  -8.725  1.00  0.61           N  
ATOM   3666  CA  GLN A 240      25.385  16.937  -7.806  1.00  0.61           C  
ATOM   3667  C   GLN A 240      26.719  16.665  -7.129  1.00  0.61           C  
ATOM   3668  O   GLN A 240      26.754  16.323  -5.950  1.00  0.61           O  
ATOM   3669  CB  GLN A 240      24.841  15.709  -8.507  1.00  0.61           C  
ATOM   3670  CG  GLN A 240      23.385  15.844  -8.881  1.00  0.61           C  
ATOM   3671  CD  GLN A 240      22.876  14.614  -9.508  1.00  0.61           C  
ATOM   3672  OE1 GLN A 240      23.178  13.489  -9.081  1.00  0.61           O  
ATOM   3673  NE2 GLN A 240      22.105  14.762 -10.529  1.00  0.61           N  
ATOM   3674  H   GLN A 240      25.436  17.896  -9.736  1.00  0.61           H  
ATOM   3675  HA  GLN A 240      24.668  17.204  -7.028  1.00  0.61           H  
ATOM   3676 1HB  GLN A 240      25.393  15.570  -9.438  1.00  0.61           H  
ATOM   3677 2HB  GLN A 240      24.981  14.826  -7.902  1.00  0.61           H  
ATOM   3678 1HG  GLN A 240      22.785  16.068  -7.992  1.00  0.61           H  
ATOM   3679 2HG  GLN A 240      23.288  16.656  -9.610  1.00  0.61           H  
ATOM   3680 1HE2 GLN A 240      21.764  13.941 -10.995  1.00  0.61           H  
ATOM   3681 2HE2 GLN A 240      21.893  15.679 -10.849  1.00  0.61           H  
ATOM   3682  N   LEU A 241      27.830  16.850  -7.843  1.00  0.63           N  
ATOM   3683  CA  LEU A 241      29.153  16.614  -7.272  1.00  0.63           C  
ATOM   3684  C   LEU A 241      29.364  17.479  -6.036  1.00  0.63           C  
ATOM   3685  O   LEU A 241      29.899  17.021  -5.025  1.00  0.63           O  
ATOM   3686  CB  LEU A 241      30.255  16.924  -8.278  1.00  0.63           C  
ATOM   3687  CG  LEU A 241      31.642  16.627  -7.808  1.00  0.63           C  
ATOM   3688  CD1 LEU A 241      31.775  15.110  -7.518  1.00  0.63           C  
ATOM   3689  CD2 LEU A 241      32.607  17.100  -8.838  1.00  0.63           C  
ATOM   3690  H   LEU A 241      27.765  17.125  -8.819  1.00  0.63           H  
ATOM   3691  HA  LEU A 241      29.226  15.568  -6.984  1.00  0.63           H  
ATOM   3692 1HB  LEU A 241      30.061  16.353  -9.174  1.00  0.63           H  
ATOM   3693 2HB  LEU A 241      30.207  17.982  -8.531  1.00  0.63           H  
ATOM   3694  HG  LEU A 241      31.828  17.167  -6.878  1.00  0.63           H  
ATOM   3695 1HD1 LEU A 241      32.784  14.886  -7.158  1.00  0.63           H  
ATOM   3696 2HD1 LEU A 241      31.050  14.835  -6.760  1.00  0.63           H  
ATOM   3697 3HD1 LEU A 241      31.581  14.545  -8.426  1.00  0.63           H  
ATOM   3698 1HD2 LEU A 241      33.590  16.915  -8.467  1.00  0.63           H  
ATOM   3699 2HD2 LEU A 241      32.452  16.579  -9.774  1.00  0.63           H  
ATOM   3700 3HD2 LEU A 241      32.468  18.165  -8.993  1.00  0.63           H  
ATOM   3701  N   GLU A 242      28.873  18.720  -6.080  1.00  0.65           N  
ATOM   3702  CA  GLU A 242      29.016  19.642  -4.950  1.00  0.65           C  
ATOM   3703  C   GLU A 242      28.302  19.110  -3.694  1.00  0.65           C  
ATOM   3704  O   GLU A 242      28.614  19.519  -2.574  1.00  0.65           O  
ATOM   3705  CB  GLU A 242      28.469  21.047  -5.291  1.00  0.65           C  
ATOM   3706  CG  GLU A 242      29.278  21.841  -6.351  1.00  0.65           C  
ATOM   3707  CD  GLU A 242      28.736  23.256  -6.609  1.00  0.65           C  
ATOM   3708  OE1 GLU A 242      27.899  23.704  -5.863  1.00  0.65           O  
ATOM   3709  OE2 GLU A 242      29.169  23.875  -7.560  1.00  0.65           O  
ATOM   3710  H   GLU A 242      28.440  19.039  -6.950  1.00  0.65           H  
ATOM   3711  HA  GLU A 242      30.076  19.736  -4.721  1.00  0.65           H  
ATOM   3712 1HB  GLU A 242      27.447  20.949  -5.667  1.00  0.65           H  
ATOM   3713 2HB  GLU A 242      28.424  21.647  -4.384  1.00  0.65           H  
ATOM   3714 1HG  GLU A 242      30.312  21.917  -6.021  1.00  0.65           H  
ATOM   3715 2HG  GLU A 242      29.266  21.284  -7.286  1.00  0.65           H  
ATOM   3716  N   ARG A 243      27.316  18.227  -3.883  1.00  0.67           N  
ATOM   3717  CA  ARG A 243      26.534  17.646  -2.810  1.00  0.67           C  
ATOM   3718  C   ARG A 243      26.970  16.209  -2.530  1.00  0.67           C  
ATOM   3719  O   ARG A 243      26.360  15.508  -1.725  1.00  0.67           O  
ATOM   3720  CB  ARG A 243      25.066  17.655  -3.185  1.00  0.67           C  
ATOM   3721  CG  ARG A 243      24.492  19.033  -3.389  1.00  0.67           C  
ATOM   3722  CD  ARG A 243      23.063  18.994  -3.758  1.00  0.67           C  
ATOM   3723  NE  ARG A 243      22.202  18.564  -2.647  1.00  0.67           N  
ATOM   3724  CZ  ARG A 243      20.896  18.251  -2.789  1.00  0.67           C  
ATOM   3725  NH1 ARG A 243      20.327  18.296  -3.986  1.00  0.67           N  
ATOM   3726  NH2 ARG A 243      20.184  17.905  -1.729  1.00  0.67           N  
ATOM   3727  H   ARG A 243      27.116  17.893  -4.820  1.00  0.67           H  
ATOM   3728  HA  ARG A 243      26.675  18.240  -1.908  1.00  0.67           H  
ATOM   3729 1HB  ARG A 243      24.928  17.098  -4.112  1.00  0.67           H  
ATOM   3730 2HB  ARG A 243      24.484  17.156  -2.404  1.00  0.67           H  
ATOM   3731 1HG  ARG A 243      24.593  19.604  -2.468  1.00  0.67           H  
ATOM   3732 2HG  ARG A 243      25.038  19.534  -4.196  1.00  0.67           H  
ATOM   3733 1HD  ARG A 243      22.743  19.986  -4.077  1.00  0.67           H  
ATOM   3734 2HD  ARG A 243      22.928  18.293  -4.585  1.00  0.67           H  
ATOM   3735  HE  ARG A 243      22.608  18.510  -1.692  1.00  0.67           H  
ATOM   3736 1HH1 ARG A 243      20.879  18.553  -4.824  1.00  0.67           H  
ATOM   3737 2HH1 ARG A 243      19.347  18.067  -4.095  1.00  0.67           H  
ATOM   3738 1HH2 ARG A 243      20.631  17.864  -0.793  1.00  0.67           H  
ATOM   3739 2HH2 ARG A 243      19.207  17.688  -1.828  1.00  0.67           H  
ATOM   3740  N   LEU A 244      28.046  15.756  -3.164  1.00  0.69           N  
ATOM   3741  CA  LEU A 244      28.466  14.384  -2.971  1.00  0.69           C  
ATOM   3742  C   LEU A 244      28.636  13.968  -1.503  1.00  0.69           C  
ATOM   3743  O   LEU A 244      28.119  12.915  -1.145  1.00  0.69           O  
ATOM   3744  CB  LEU A 244      29.693  14.085  -3.840  1.00  0.69           C  
ATOM   3745  CG  LEU A 244      30.339  12.764  -3.669  1.00  0.69           C  
ATOM   3746  CD1 LEU A 244      29.404  11.645  -3.951  1.00  0.69           C  
ATOM   3747  CD2 LEU A 244      31.419  12.693  -4.629  1.00  0.69           C  
ATOM   3748  H   LEU A 244      28.572  16.347  -3.805  1.00  0.69           H  
ATOM   3749  HA  LEU A 244      27.673  13.757  -3.376  1.00  0.69           H  
ATOM   3750 1HB  LEU A 244      29.387  14.149  -4.868  1.00  0.69           H  
ATOM   3751 2HB  LEU A 244      30.446  14.834  -3.722  1.00  0.69           H  
ATOM   3752  HG  LEU A 244      30.718  12.681  -2.658  1.00  0.69           H  
ATOM   3753 1HD1 LEU A 244      29.928  10.691  -3.833  1.00  0.69           H  
ATOM   3754 2HD1 LEU A 244      28.564  11.686  -3.266  1.00  0.69           H  
ATOM   3755 3HD1 LEU A 244      29.054  11.726  -4.944  1.00  0.69           H  
ATOM   3756 1HD2 LEU A 244      31.915  11.753  -4.512  1.00  0.69           H  
ATOM   3757 2HD2 LEU A 244      31.010  12.775  -5.625  1.00  0.69           H  
ATOM   3758 3HD2 LEU A 244      32.107  13.505  -4.457  1.00  0.69           H  
ATOM   3759  N   PRO A 245      29.336  14.713  -0.613  1.00  0.70           N  
ATOM   3760  CA  PRO A 245      29.461  14.372   0.798  1.00  0.70           C  
ATOM   3761  C   PRO A 245      28.109  14.255   1.508  1.00  0.70           C  
ATOM   3762  O   PRO A 245      27.977  13.536   2.496  1.00  0.70           O  
ATOM   3763  CB  PRO A 245      30.267  15.548   1.356  1.00  0.70           C  
ATOM   3764  CG  PRO A 245      31.029  16.090   0.169  1.00  0.70           C  
ATOM   3765  CD  PRO A 245      30.076  15.935  -0.995  1.00  0.70           C  
ATOM   3766  HA  PRO A 245      30.025  13.435   0.895  1.00  0.70           H  
ATOM   3767 1HB  PRO A 245      29.579  16.293   1.788  1.00  0.70           H  
ATOM   3768 2HB  PRO A 245      30.918  15.206   2.171  1.00  0.70           H  
ATOM   3769 1HG  PRO A 245      31.313  17.138   0.344  1.00  0.70           H  
ATOM   3770 2HG  PRO A 245      31.962  15.525   0.030  1.00  0.70           H  
ATOM   3771 1HD  PRO A 245      29.407  16.807  -1.045  1.00  0.70           H  
ATOM   3772 2HD  PRO A 245      30.658  15.816  -1.882  1.00  0.70           H  
ATOM   3773  N   GLU A 246      27.080  14.933   0.995  1.00  0.70           N  
ATOM   3774  CA  GLU A 246      25.758  14.870   1.598  1.00  0.70           C  
ATOM   3775  C   GLU A 246      25.155  13.542   1.219  1.00  0.70           C  
ATOM   3776  O   GLU A 246      24.623  12.805   2.056  1.00  0.70           O  
ATOM   3777  CB  GLU A 246      24.887  16.013   1.070  1.00  0.70           C  
ATOM   3778  CG  GLU A 246      23.488  16.096   1.569  1.00  0.70           C  
ATOM   3779  CD  GLU A 246      22.728  17.226   0.860  1.00  0.70           C  
ATOM   3780  OE1 GLU A 246      23.359  18.035   0.207  1.00  0.70           O  
ATOM   3781  OE2 GLU A 246      21.512  17.242   0.927  1.00  0.70           O  
ATOM   3782  H   GLU A 246      27.177  15.480   0.146  1.00  0.70           H  
ATOM   3783  HA  GLU A 246      25.847  14.930   2.682  1.00  0.70           H  
ATOM   3784 1HB  GLU A 246      25.376  16.963   1.280  1.00  0.70           H  
ATOM   3785 2HB  GLU A 246      24.796  15.932   0.001  1.00  0.70           H  
ATOM   3786 1HG  GLU A 246      22.999  15.145   1.356  1.00  0.70           H  
ATOM   3787 2HG  GLU A 246      23.488  16.257   2.651  1.00  0.70           H  
ATOM   3788  N   PHE A 247      25.275  13.231  -0.067  1.00  0.70           N  
ATOM   3789  CA  PHE A 247      24.714  12.022  -0.624  1.00  0.70           C  
ATOM   3790  C   PHE A 247      25.353  10.802   0.024  1.00  0.70           C  
ATOM   3791  O   PHE A 247      24.663   9.835   0.364  1.00  0.70           O  
ATOM   3792  CB  PHE A 247      24.956  12.004  -2.133  1.00  0.70           C  
ATOM   3793  CG  PHE A 247      24.188  13.075  -2.862  1.00  0.70           C  
ATOM   3794  CD1 PHE A 247      23.164  13.782  -2.228  1.00  0.70           C  
ATOM   3795  CD2 PHE A 247      24.475  13.371  -4.176  1.00  0.70           C  
ATOM   3796  CE1 PHE A 247      22.455  14.753  -2.901  1.00  0.70           C  
ATOM   3797  CE2 PHE A 247      23.764  14.346  -4.853  1.00  0.70           C  
ATOM   3798  CZ  PHE A 247      22.753  15.035  -4.219  1.00  0.70           C  
ATOM   3799  H   PHE A 247      25.753  13.891  -0.681  1.00  0.70           H  
ATOM   3800  HA  PHE A 247      23.643  12.007  -0.424  1.00  0.70           H  
ATOM   3801 1HB  PHE A 247      26.013  12.143  -2.336  1.00  0.70           H  
ATOM   3802 2HB  PHE A 247      24.673  11.037  -2.541  1.00  0.70           H  
ATOM   3803  HD1 PHE A 247      22.925  13.560  -1.186  1.00  0.70           H  
ATOM   3804  HD2 PHE A 247      25.266  12.821  -4.677  1.00  0.70           H  
ATOM   3805  HE1 PHE A 247      21.659  15.294  -2.392  1.00  0.70           H  
ATOM   3806  HE2 PHE A 247      23.999  14.567  -5.885  1.00  0.70           H  
ATOM   3807  HZ  PHE A 247      22.190  15.800  -4.758  1.00  0.70           H  
ATOM   3808  N   LEU A 248      26.671  10.872   0.234  1.00  0.69           N  
ATOM   3809  CA  LEU A 248      27.410   9.783   0.849  1.00  0.69           C  
ATOM   3810  C   LEU A 248      27.054   9.611   2.307  1.00  0.69           C  
ATOM   3811  O   LEU A 248      26.812   8.493   2.759  1.00  0.69           O  
ATOM   3812  CB  LEU A 248      28.899  10.065   0.741  1.00  0.69           C  
ATOM   3813  CG  LEU A 248      29.431  10.013  -0.637  1.00  0.69           C  
ATOM   3814  CD1 LEU A 248      30.830  10.562  -0.642  1.00  0.69           C  
ATOM   3815  CD2 LEU A 248      29.382   8.592  -1.134  1.00  0.69           C  
ATOM   3816  H   LEU A 248      27.176  11.700  -0.082  1.00  0.69           H  
ATOM   3817  HA  LEU A 248      27.174   8.861   0.319  1.00  0.69           H  
ATOM   3818 1HB  LEU A 248      29.091  11.060   1.138  1.00  0.69           H  
ATOM   3819 2HB  LEU A 248      29.441   9.338   1.342  1.00  0.69           H  
ATOM   3820  HG  LEU A 248      28.824  10.621  -1.272  1.00  0.69           H  
ATOM   3821 1HD1 LEU A 248      31.212  10.549  -1.650  1.00  0.69           H  
ATOM   3822 2HD1 LEU A 248      30.816  11.582  -0.283  1.00  0.69           H  
ATOM   3823 3HD1 LEU A 248      31.467   9.955   0.001  1.00  0.69           H  
ATOM   3824 1HD2 LEU A 248      29.758   8.562  -2.146  1.00  0.69           H  
ATOM   3825 2HD2 LEU A 248      29.995   7.958  -0.496  1.00  0.69           H  
ATOM   3826 3HD2 LEU A 248      28.351   8.230  -1.121  1.00  0.69           H  
ATOM   3827  N   LYS A 249      26.939  10.710   3.053  1.00  0.69           N  
ATOM   3828  CA  LYS A 249      26.582  10.565   4.451  1.00  0.69           C  
ATOM   3829  C   LYS A 249      25.194   9.971   4.601  1.00  0.69           C  
ATOM   3830  O   LYS A 249      24.977   9.117   5.465  1.00  0.69           O  
ATOM   3831  CB  LYS A 249      26.691  11.902   5.180  1.00  0.69           C  
ATOM   3832  CG  LYS A 249      28.129  12.369   5.418  1.00  0.69           C  
ATOM   3833  CD  LYS A 249      28.166  13.735   6.088  1.00  0.69           C  
ATOM   3834  CE  LYS A 249      29.597  14.205   6.314  1.00  0.69           C  
ATOM   3835  NZ  LYS A 249      29.645  15.553   6.954  1.00  0.69           N  
ATOM   3836  H   LYS A 249      27.135  11.642   2.681  1.00  0.69           H  
ATOM   3837  HA  LYS A 249      27.288   9.875   4.913  1.00  0.69           H  
ATOM   3838 1HB  LYS A 249      26.189  12.671   4.583  1.00  0.69           H  
ATOM   3839 2HB  LYS A 249      26.181  11.842   6.138  1.00  0.69           H  
ATOM   3840 1HG  LYS A 249      28.622  11.653   6.074  1.00  0.69           H  
ATOM   3841 2HG  LYS A 249      28.677  12.398   4.486  1.00  0.69           H  
ATOM   3842 1HD  LYS A 249      27.657  14.457   5.445  1.00  0.69           H  
ATOM   3843 2HD  LYS A 249      27.648  13.690   7.044  1.00  0.69           H  
ATOM   3844 1HE  LYS A 249      30.111  13.491   6.955  1.00  0.69           H  
ATOM   3845 2HE  LYS A 249      30.111  14.252   5.353  1.00  0.69           H  
ATOM   3846 1HZ  LYS A 249      30.607  15.832   7.086  1.00  0.69           H  
ATOM   3847 2HZ  LYS A 249      29.178  16.222   6.357  1.00  0.69           H  
ATOM   3848 3HZ  LYS A 249      29.179  15.519   7.850  1.00  0.69           H  
ATOM   3849  N   LYS A 250      24.254  10.372   3.741  1.00  0.69           N  
ATOM   3850  CA  LYS A 250      22.915   9.824   3.856  1.00  0.69           C  
ATOM   3851  C   LYS A 250      22.890   8.351   3.475  1.00  0.69           C  
ATOM   3852  O   LYS A 250      22.329   7.544   4.217  1.00  0.69           O  
ATOM   3853  CB  LYS A 250      21.940  10.632   3.009  1.00  0.69           C  
ATOM   3854  CG  LYS A 250      21.680  12.019   3.563  1.00  0.69           C  
ATOM   3855  CD  LYS A 250      20.729  12.796   2.698  1.00  0.69           C  
ATOM   3856  CE  LYS A 250      20.567  14.219   3.200  1.00  0.69           C  
ATOM   3857  NZ  LYS A 250      19.654  14.998   2.339  1.00  0.69           N  
ATOM   3858  H   LYS A 250      24.461  11.084   3.038  1.00  0.69           H  
ATOM   3859  HA  LYS A 250      22.602   9.904   4.895  1.00  0.69           H  
ATOM   3860 1HB  LYS A 250      22.349  10.746   1.999  1.00  0.69           H  
ATOM   3861 2HB  LYS A 250      20.991  10.109   2.924  1.00  0.69           H  
ATOM   3862 1HG  LYS A 250      21.254  11.929   4.562  1.00  0.69           H  
ATOM   3863 2HG  LYS A 250      22.622  12.563   3.635  1.00  0.69           H  
ATOM   3864 1HD  LYS A 250      21.108  12.820   1.674  1.00  0.69           H  
ATOM   3865 2HD  LYS A 250      19.757  12.308   2.698  1.00  0.69           H  
ATOM   3866 1HE  LYS A 250      20.183  14.214   4.219  1.00  0.69           H  
ATOM   3867 2HE  LYS A 250      21.540  14.694   3.199  1.00  0.69           H  
ATOM   3868 1HZ  LYS A 250      19.588  15.951   2.677  1.00  0.69           H  
ATOM   3869 2HZ  LYS A 250      20.016  14.997   1.391  1.00  0.69           H  
ATOM   3870 3HZ  LYS A 250      18.742  14.568   2.347  1.00  0.69           H  
ATOM   3871  N   LYS A 251      23.574   7.967   2.389  1.00  0.70           N  
ATOM   3872  CA  LYS A 251      23.589   6.558   2.011  1.00  0.70           C  
ATOM   3873  C   LYS A 251      24.277   5.698   3.070  1.00  0.70           C  
ATOM   3874  O   LYS A 251      23.807   4.597   3.378  1.00  0.70           O  
ATOM   3875  CB  LYS A 251      24.235   6.354   0.642  1.00  0.70           C  
ATOM   3876  CG  LYS A 251      23.394   6.779  -0.574  1.00  0.70           C  
ATOM   3877  CD  LYS A 251      24.174   6.488  -1.865  1.00  0.70           C  
ATOM   3878  CE  LYS A 251      23.351   6.689  -3.178  1.00  0.70           C  
ATOM   3879  NZ  LYS A 251      22.317   5.638  -3.360  1.00  0.70           N  
ATOM   3880  H   LYS A 251      24.052   8.652   1.800  1.00  0.70           H  
ATOM   3881  HA  LYS A 251      22.561   6.217   1.934  1.00  0.70           H  
ATOM   3882 1HB  LYS A 251      25.184   6.899   0.603  1.00  0.70           H  
ATOM   3883 2HB  LYS A 251      24.464   5.303   0.512  1.00  0.70           H  
ATOM   3884 1HG  LYS A 251      22.453   6.236  -0.580  1.00  0.70           H  
ATOM   3885 2HG  LYS A 251      23.186   7.837  -0.505  1.00  0.70           H  
ATOM   3886 1HD  LYS A 251      25.049   7.140  -1.891  1.00  0.70           H  
ATOM   3887 2HD  LYS A 251      24.520   5.461  -1.820  1.00  0.70           H  
ATOM   3888 1HE  LYS A 251      22.873   7.664  -3.173  1.00  0.70           H  
ATOM   3889 2HE  LYS A 251      24.008   6.627  -4.021  1.00  0.70           H  
ATOM   3890 1HZ  LYS A 251      21.799   5.763  -4.249  1.00  0.70           H  
ATOM   3891 2HZ  LYS A 251      22.733   4.714  -3.371  1.00  0.70           H  
ATOM   3892 3HZ  LYS A 251      21.650   5.651  -2.605  1.00  0.70           H  
ATOM   3893  N   ARG A 252      25.361   6.201   3.666  1.00  0.71           N  
ATOM   3894  CA  ARG A 252      26.043   5.450   4.708  1.00  0.71           C  
ATOM   3895  C   ARG A 252      25.137   5.292   5.921  1.00  0.71           C  
ATOM   3896  O   ARG A 252      25.071   4.211   6.505  1.00  0.71           O  
ATOM   3897  CB  ARG A 252      27.345   6.138   5.079  1.00  0.71           C  
ATOM   3898  CG  ARG A 252      28.445   6.031   3.986  1.00  0.71           C  
ATOM   3899  CD  ARG A 252      29.620   6.896   4.282  1.00  0.71           C  
ATOM   3900  NE  ARG A 252      30.667   6.798   3.254  1.00  0.71           N  
ATOM   3901  CZ  ARG A 252      31.616   7.744   3.044  1.00  0.71           C  
ATOM   3902  NH1 ARG A 252      31.622   8.841   3.772  1.00  0.71           N  
ATOM   3903  NH2 ARG A 252      32.539   7.575   2.118  1.00  0.71           N  
ATOM   3904  H   ARG A 252      25.734   7.105   3.379  1.00  0.71           H  
ATOM   3905  HA  ARG A 252      26.281   4.462   4.323  1.00  0.71           H  
ATOM   3906 1HB  ARG A 252      27.152   7.197   5.254  1.00  0.71           H  
ATOM   3907 2HB  ARG A 252      27.737   5.713   6.002  1.00  0.71           H  
ATOM   3908 1HG  ARG A 252      28.798   4.999   3.924  1.00  0.71           H  
ATOM   3909 2HG  ARG A 252      28.035   6.319   3.017  1.00  0.71           H  
ATOM   3910 1HD  ARG A 252      29.288   7.934   4.331  1.00  0.71           H  
ATOM   3911 2HD  ARG A 252      30.053   6.606   5.237  1.00  0.71           H  
ATOM   3912  HE  ARG A 252      30.709   5.936   2.681  1.00  0.71           H  
ATOM   3913 1HH1 ARG A 252      30.920   8.976   4.487  1.00  0.71           H  
ATOM   3914 2HH1 ARG A 252      32.331   9.543   3.615  1.00  0.71           H  
ATOM   3915 1HH2 ARG A 252      32.543   6.732   1.558  1.00  0.71           H  
ATOM   3916 2HH2 ARG A 252      33.247   8.285   1.971  1.00  0.71           H  
ATOM   3917  N   MET A 253      24.394   6.349   6.271  1.00  0.73           N  
ATOM   3918  CA  MET A 253      23.452   6.293   7.381  1.00  0.73           C  
ATOM   3919  C   MET A 253      22.389   5.235   7.127  1.00  0.73           C  
ATOM   3920  O   MET A 253      22.046   4.460   8.023  1.00  0.73           O  
ATOM   3921  CB  MET A 253      22.813   7.658   7.604  1.00  0.73           C  
ATOM   3922  CG  MET A 253      21.807   7.721   8.730  1.00  0.73           C  
ATOM   3923  SD  MET A 253      21.110   9.368   8.897  1.00  0.73           S  
ATOM   3924  CE  MET A 253      20.178   9.454   7.392  1.00  0.73           C  
ATOM   3925  H   MET A 253      24.496   7.233   5.771  1.00  0.73           H  
ATOM   3926  HA  MET A 253      23.995   6.010   8.281  1.00  0.73           H  
ATOM   3927 1HB  MET A 253      23.593   8.394   7.796  1.00  0.73           H  
ATOM   3928 2HB  MET A 253      22.302   7.965   6.696  1.00  0.73           H  
ATOM   3929 1HG  MET A 253      21.007   7.019   8.529  1.00  0.73           H  
ATOM   3930 2HG  MET A 253      22.282   7.444   9.669  1.00  0.73           H  
ATOM   3931 1HE  MET A 253      19.677  10.417   7.321  1.00  0.73           H  
ATOM   3932 2HE  MET A 253      20.845   9.323   6.536  1.00  0.73           H  
ATOM   3933 3HE  MET A 253      19.451   8.670   7.400  1.00  0.73           H  
ATOM   3934  N   TYR A 254      21.864   5.199   5.901  1.00  0.75           N  
ATOM   3935  CA  TYR A 254      20.837   4.235   5.539  1.00  0.75           C  
ATOM   3936  C   TYR A 254      21.392   2.817   5.664  1.00  0.75           C  
ATOM   3937  O   TYR A 254      20.727   1.911   6.172  1.00  0.75           O  
ATOM   3938  CB  TYR A 254      20.370   4.516   4.117  1.00  0.75           C  
ATOM   3939  CG  TYR A 254      19.689   5.869   4.000  1.00  0.75           C  
ATOM   3940  CD1 TYR A 254      19.737   6.559   2.825  1.00  0.75           C  
ATOM   3941  CD2 TYR A 254      19.055   6.435   5.084  1.00  0.75           C  
ATOM   3942  CE1 TYR A 254      19.171   7.794   2.738  1.00  0.75           C  
ATOM   3943  CE2 TYR A 254      18.469   7.691   4.973  1.00  0.75           C  
ATOM   3944  CZ  TYR A 254      18.539   8.372   3.795  1.00  0.75           C  
ATOM   3945  OH  TYR A 254      17.980   9.651   3.664  1.00  0.75           O  
ATOM   3946  H   TYR A 254      22.177   5.883   5.209  1.00  0.75           H  
ATOM   3947  HA  TYR A 254      20.003   4.343   6.228  1.00  0.75           H  
ATOM   3948 1HB  TYR A 254      21.227   4.514   3.447  1.00  0.75           H  
ATOM   3949 2HB  TYR A 254      19.692   3.741   3.774  1.00  0.75           H  
ATOM   3950  HD1 TYR A 254      20.238   6.134   1.955  1.00  0.75           H  
ATOM   3951  HD2 TYR A 254      19.017   5.896   6.020  1.00  0.75           H  
ATOM   3952  HE1 TYR A 254      19.233   8.309   1.837  1.00  0.75           H  
ATOM   3953  HE2 TYR A 254      17.964   8.134   5.821  1.00  0.75           H  
ATOM   3954  HH  TYR A 254      18.139  10.002   2.748  1.00  0.75           H  
ATOM   3955  N   PHE A 255      22.640   2.631   5.236  1.00  0.78           N  
ATOM   3956  CA  PHE A 255      23.298   1.340   5.335  1.00  0.78           C  
ATOM   3957  C   PHE A 255      23.401   0.936   6.796  1.00  0.78           C  
ATOM   3958  O   PHE A 255      23.059  -0.196   7.151  1.00  0.78           O  
ATOM   3959  CB  PHE A 255      24.639   1.366   4.612  1.00  0.78           C  
ATOM   3960  CG  PHE A 255      25.439   0.087   4.638  1.00  0.78           C  
ATOM   3961  CD1 PHE A 255      24.959  -1.043   4.010  1.00  0.78           C  
ATOM   3962  CD2 PHE A 255      26.700   0.038   5.204  1.00  0.78           C  
ATOM   3963  CE1 PHE A 255      25.690  -2.213   3.962  1.00  0.78           C  
ATOM   3964  CE2 PHE A 255      27.448  -1.129   5.153  1.00  0.78           C  
ATOM   3965  CZ  PHE A 255      26.936  -2.259   4.534  1.00  0.78           C  
ATOM   3966  H   PHE A 255      23.140   3.409   4.803  1.00  0.78           H  
ATOM   3967  HA  PHE A 255      22.677   0.600   4.829  1.00  0.78           H  
ATOM   3968 1HB  PHE A 255      24.463   1.633   3.577  1.00  0.78           H  
ATOM   3969 2HB  PHE A 255      25.255   2.149   5.041  1.00  0.78           H  
ATOM   3970  HD1 PHE A 255      23.988  -0.995   3.564  1.00  0.78           H  
ATOM   3971  HD2 PHE A 255      27.108   0.932   5.684  1.00  0.78           H  
ATOM   3972  HE1 PHE A 255      25.284  -3.096   3.467  1.00  0.78           H  
ATOM   3973  HE2 PHE A 255      28.448  -1.158   5.599  1.00  0.78           H  
ATOM   3974  HZ  PHE A 255      27.526  -3.179   4.495  1.00  0.78           H  
ATOM   3975  N   GLU A 256      23.841   1.860   7.659  1.00  0.81           N  
ATOM   3976  CA  GLU A 256      23.939   1.526   9.071  1.00  0.81           C  
ATOM   3977  C   GLU A 256      22.551   1.204   9.625  1.00  0.81           C  
ATOM   3978  O   GLU A 256      22.392   0.260  10.396  1.00  0.81           O  
ATOM   3979  CB  GLU A 256      24.525   2.699   9.875  1.00  0.81           C  
ATOM   3980  CG  GLU A 256      26.010   3.036   9.648  1.00  0.81           C  
ATOM   3981  CD  GLU A 256      26.968   1.990  10.142  1.00  0.81           C  
ATOM   3982  OE1 GLU A 256      26.852   1.576  11.268  1.00  0.81           O  
ATOM   3983  OE2 GLU A 256      27.842   1.613   9.388  1.00  0.81           O  
ATOM   3984  H   GLU A 256      24.120   2.782   7.322  1.00  0.81           H  
ATOM   3985  HA  GLU A 256      24.574   0.654   9.184  1.00  0.81           H  
ATOM   3986 1HB  GLU A 256      23.957   3.600   9.645  1.00  0.81           H  
ATOM   3987 2HB  GLU A 256      24.393   2.501  10.937  1.00  0.81           H  
ATOM   3988 1HG  GLU A 256      26.168   3.163   8.579  1.00  0.81           H  
ATOM   3989 2HG  GLU A 256      26.232   3.987  10.130  1.00  0.81           H  
ATOM   3990  N   ALA A 257      21.525   1.945   9.197  1.00  0.84           N  
ATOM   3991  CA  ALA A 257      20.169   1.695   9.673  1.00  0.84           C  
ATOM   3992  C   ALA A 257      19.726   0.280   9.306  1.00  0.84           C  
ATOM   3993  O   ALA A 257      19.043  -0.375  10.089  1.00  0.84           O  
ATOM   3994  CB  ALA A 257      19.215   2.725   9.121  1.00  0.84           C  
ATOM   3995  H   ALA A 257      21.698   2.724   8.563  1.00  0.84           H  
ATOM   3996  HA  ALA A 257      20.171   1.773  10.760  1.00  0.84           H  
ATOM   3997 1HB  ALA A 257      18.218   2.544   9.502  1.00  0.84           H  
ATOM   3998 2HB  ALA A 257      19.546   3.720   9.418  1.00  0.84           H  
ATOM   3999 3HB  ALA A 257      19.213   2.655   8.056  1.00  0.84           H  
ATOM   4000  N   TYR A 258      20.146  -0.226   8.140  1.00  0.88           N  
ATOM   4001  CA  TYR A 258      19.786  -1.594   7.792  1.00  0.88           C  
ATOM   4002  C   TYR A 258      20.624  -2.591   8.604  1.00  0.88           C  
ATOM   4003  O   TYR A 258      20.081  -3.534   9.184  1.00  0.88           O  
ATOM   4004  CB  TYR A 258      20.005  -1.895   6.292  1.00  0.88           C  
ATOM   4005  CG  TYR A 258      18.981  -1.361   5.254  1.00  0.88           C  
ATOM   4006  CD1 TYR A 258      19.367  -0.412   4.313  1.00  0.88           C  
ATOM   4007  CD2 TYR A 258      17.678  -1.870   5.216  1.00  0.88           C  
ATOM   4008  CE1 TYR A 258      18.476   0.019   3.346  1.00  0.88           C  
ATOM   4009  CE2 TYR A 258      16.777  -1.439   4.244  1.00  0.88           C  
ATOM   4010  CZ  TYR A 258      17.174  -0.499   3.303  1.00  0.88           C  
ATOM   4011  OH  TYR A 258      16.295  -0.063   2.313  1.00  0.88           O  
ATOM   4012  H   TYR A 258      20.683   0.357   7.495  1.00  0.88           H  
ATOM   4013  HA  TYR A 258      18.737  -1.754   8.038  1.00  0.88           H  
ATOM   4014 1HB  TYR A 258      20.986  -1.501   6.010  1.00  0.88           H  
ATOM   4015 2HB  TYR A 258      20.062  -2.965   6.166  1.00  0.88           H  
ATOM   4016  HD1 TYR A 258      20.381  -0.014   4.331  1.00  0.88           H  
ATOM   4017  HD2 TYR A 258      17.364  -2.609   5.947  1.00  0.88           H  
ATOM   4018  HE1 TYR A 258      18.794   0.758   2.608  1.00  0.88           H  
ATOM   4019  HE2 TYR A 258      15.767  -1.844   4.221  1.00  0.88           H  
ATOM   4020  HH  TYR A 258      16.807   0.403   1.617  1.00  0.88           H  
ATOM   4021  N   LYS A 259      21.935  -2.341   8.747  1.00  0.93           N  
ATOM   4022  CA  LYS A 259      22.801  -3.273   9.485  1.00  0.93           C  
ATOM   4023  C   LYS A 259      22.387  -3.431  10.949  1.00  0.93           C  
ATOM   4024  O   LYS A 259      22.395  -4.540  11.493  1.00  0.93           O  
ATOM   4025  CB  LYS A 259      24.270  -2.826   9.458  1.00  0.93           C  
ATOM   4026  CG  LYS A 259      25.022  -2.967   8.133  1.00  0.93           C  
ATOM   4027  CD  LYS A 259      26.507  -2.753   8.359  1.00  0.93           C  
ATOM   4028  CE  LYS A 259      26.796  -1.327   8.749  1.00  0.93           C  
ATOM   4029  NZ  LYS A 259      28.258  -1.062   8.917  1.00  0.93           N  
ATOM   4030  H   LYS A 259      22.341  -1.522   8.293  1.00  0.93           H  
ATOM   4031  HA  LYS A 259      22.728  -4.251   9.013  1.00  0.93           H  
ATOM   4032 1HB  LYS A 259      24.315  -1.771   9.738  1.00  0.93           H  
ATOM   4033 2HB  LYS A 259      24.824  -3.380  10.214  1.00  0.93           H  
ATOM   4034 1HG  LYS A 259      24.893  -3.963   7.740  1.00  0.93           H  
ATOM   4035 2HG  LYS A 259      24.649  -2.244   7.403  1.00  0.93           H  
ATOM   4036 1HD  LYS A 259      26.852  -3.412   9.155  1.00  0.93           H  
ATOM   4037 2HD  LYS A 259      27.053  -2.996   7.451  1.00  0.93           H  
ATOM   4038 1HE  LYS A 259      26.403  -0.663   7.986  1.00  0.93           H  
ATOM   4039 2HE  LYS A 259      26.294  -1.109   9.692  1.00  0.93           H  
ATOM   4040 1HZ  LYS A 259      28.349  -0.077   9.176  1.00  0.93           H  
ATOM   4041 2HZ  LYS A 259      28.641  -1.641   9.640  1.00  0.93           H  
ATOM   4042 3HZ  LYS A 259      28.748  -1.226   8.051  1.00  0.93           H  
ATOM   4043  N   LYS A 260      21.943  -2.337  11.571  1.00  0.99           N  
ATOM   4044  CA  LYS A 260      21.510  -2.339  12.970  1.00  0.99           C  
ATOM   4045  C   LYS A 260      20.316  -3.245  13.220  1.00  0.99           C  
ATOM   4046  O   LYS A 260      20.027  -3.597  14.365  1.00  0.99           O  
ATOM   4047  CB  LYS A 260      21.104  -0.946  13.434  1.00  0.99           C  
ATOM   4048  CG  LYS A 260      22.213   0.077  13.609  1.00  0.99           C  
ATOM   4049  CD  LYS A 260      21.580   1.376  14.021  1.00  0.99           C  
ATOM   4050  CE  LYS A 260      22.537   2.517  14.082  1.00  0.99           C  
ATOM   4051  NZ  LYS A 260      21.822   3.771  14.533  1.00  0.99           N  
ATOM   4052  H   LYS A 260      21.953  -1.449  11.066  1.00  0.99           H  
ATOM   4053  HA  LYS A 260      22.337  -2.692  13.582  1.00  0.99           H  
ATOM   4054 1HB  LYS A 260      20.400  -0.527  12.703  1.00  0.99           H  
ATOM   4055 2HB  LYS A 260      20.571  -1.021  14.381  1.00  0.99           H  
ATOM   4056 1HG  LYS A 260      22.887  -0.260  14.395  1.00  0.99           H  
ATOM   4057 2HG  LYS A 260      22.779   0.207  12.707  1.00  0.99           H  
ATOM   4058 1HD  LYS A 260      20.810   1.630  13.290  1.00  0.99           H  
ATOM   4059 2HD  LYS A 260      21.094   1.260  14.991  1.00  0.99           H  
ATOM   4060 1HE  LYS A 260      23.359   2.284  14.759  1.00  0.99           H  
ATOM   4061 2HE  LYS A 260      22.938   2.688  13.085  1.00  0.99           H  
ATOM   4062 1HZ  LYS A 260      22.449   4.554  14.550  1.00  0.99           H  
ATOM   4063 2HZ  LYS A 260      21.035   3.963  13.884  1.00  0.99           H  
ATOM   4064 3HZ  LYS A 260      21.436   3.638  15.454  1.00  0.99           H  
ATOM   4065  N   ILE A 261      19.569  -3.543  12.167  1.00  1.05           N  
ATOM   4066  CA  ILE A 261      18.389  -4.360  12.266  1.00  1.05           C  
ATOM   4067  C   ILE A 261      18.742  -5.778  11.863  1.00  1.05           C  
ATOM   4068  O   ILE A 261      18.534  -6.744  12.603  1.00  1.05           O  
ATOM   4069  CB  ILE A 261      17.344  -3.858  11.273  1.00  1.05           C  
ATOM   4070  CG1 ILE A 261      16.980  -2.426  11.578  1.00  1.05           C  
ATOM   4071  CG2 ILE A 261      16.126  -4.771  11.371  1.00  1.05           C  
ATOM   4072  CD1 ILE A 261      16.203  -1.776  10.450  1.00  1.05           C  
ATOM   4073  H   ILE A 261      19.855  -3.238  11.241  1.00  1.05           H  
ATOM   4074  HA  ILE A 261      18.011  -4.347  13.286  1.00  1.05           H  
ATOM   4075  HB  ILE A 261      17.741  -3.884  10.257  1.00  1.05           H  
ATOM   4076 1HG1 ILE A 261      16.405  -2.389  12.487  1.00  1.05           H  
ATOM   4077 2HG1 ILE A 261      17.898  -1.860  11.727  1.00  1.05           H  
ATOM   4078 1HG2 ILE A 261      15.375  -4.447  10.692  1.00  1.05           H  
ATOM   4079 2HG2 ILE A 261      16.422  -5.790  11.128  1.00  1.05           H  
ATOM   4080 3HG2 ILE A 261      15.728  -4.743  12.387  1.00  1.05           H  
ATOM   4081 1HD1 ILE A 261      15.986  -0.746  10.697  1.00  1.05           H  
ATOM   4082 2HD1 ILE A 261      16.799  -1.803   9.536  1.00  1.05           H  
ATOM   4083 3HD1 ILE A 261      15.286  -2.309  10.299  1.00  1.05           H  
ATOM   4084  N   PHE A 262      19.315  -5.880  10.669  1.00  1.12           N  
ATOM   4085  CA  PHE A 262      19.597  -7.141  10.022  1.00  1.12           C  
ATOM   4086  C   PHE A 262      20.676  -7.957  10.707  1.00  1.12           C  
ATOM   4087  O   PHE A 262      20.648  -9.185  10.677  1.00  1.12           O  
ATOM   4088  CB  PHE A 262      19.931  -6.897   8.582  1.00  1.12           C  
ATOM   4089  CG  PHE A 262      18.744  -6.512   7.782  1.00  1.12           C  
ATOM   4090  CD1 PHE A 262      17.476  -6.992   8.082  1.00  1.12           C  
ATOM   4091  CD2 PHE A 262      18.887  -5.680   6.725  1.00  1.12           C  
ATOM   4092  CE1 PHE A 262      16.404  -6.636   7.306  1.00  1.12           C  
ATOM   4093  CE2 PHE A 262      17.842  -5.334   5.962  1.00  1.12           C  
ATOM   4094  CZ  PHE A 262      16.607  -5.804   6.231  1.00  1.12           C  
ATOM   4095  H   PHE A 262      19.529  -5.027  10.158  1.00  1.12           H  
ATOM   4096  HA  PHE A 262      18.686  -7.708  10.023  1.00  1.12           H  
ATOM   4097 1HB  PHE A 262      20.673  -6.100   8.506  1.00  1.12           H  
ATOM   4098 2HB  PHE A 262      20.356  -7.801   8.159  1.00  1.12           H  
ATOM   4099  HD1 PHE A 262      17.338  -7.655   8.928  1.00  1.12           H  
ATOM   4100  HD2 PHE A 262      19.865  -5.296   6.494  1.00  1.12           H  
ATOM   4101  HE1 PHE A 262      15.406  -7.015   7.529  1.00  1.12           H  
ATOM   4102  HE2 PHE A 262      17.998  -4.678   5.119  1.00  1.12           H  
ATOM   4103  HZ  PHE A 262      15.793  -5.521   5.585  1.00  1.12           H  
ATOM   4104  N   GLY A 263      21.595  -7.292  11.399  1.00  1.16           N  
ATOM   4105  CA  GLY A 263      22.649  -7.979  12.123  1.00  1.16           C  
ATOM   4106  C   GLY A 263      22.105  -8.875  13.244  1.00  1.16           C  
ATOM   4107  O   GLY A 263      22.828  -9.724  13.762  1.00  1.16           O  
ATOM   4108  H   GLY A 263      21.608  -6.274  11.407  1.00  1.16           H  
ATOM   4109 1HA  GLY A 263      23.227  -8.582  11.423  1.00  1.16           H  
ATOM   4110 2HA  GLY A 263      23.327  -7.238  12.544  1.00  1.16           H  
ATOM   4111  N   GLY A 264      20.834  -8.690  13.637  1.00  1.17           N  
ATOM   4112  CA  GLY A 264      20.231  -9.505  14.681  1.00  1.17           C  
ATOM   4113  C   GLY A 264      19.596 -10.792  14.145  1.00  1.17           C  
ATOM   4114  O   GLY A 264      19.004 -11.553  14.912  1.00  1.17           O  
ATOM   4115  H   GLY A 264      20.251  -7.980  13.191  1.00  1.17           H  
ATOM   4116 1HA  GLY A 264      20.986  -9.753  15.426  1.00  1.17           H  
ATOM   4117 2HA  GLY A 264      19.472  -8.918  15.186  1.00  1.17           H  
ATOM   4118  N   ILE A 265      19.694 -11.025  12.830  1.00  1.15           N  
ATOM   4119  CA  ILE A 265      19.097 -12.202  12.210  1.00  1.15           C  
ATOM   4120  C   ILE A 265      20.137 -13.090  11.534  1.00  1.15           C  
ATOM   4121  O   ILE A 265      20.740 -12.695  10.543  1.00  1.15           O  
ATOM   4122  CB  ILE A 265      18.075 -11.757  11.157  1.00  1.15           C  
ATOM   4123  CG1 ILE A 265      17.048 -10.891  11.778  1.00  1.15           C  
ATOM   4124  CG2 ILE A 265      17.448 -12.925  10.484  1.00  1.15           C  
ATOM   4125  CD1 ILE A 265      17.359  -9.492  11.616  1.00  1.15           C  
ATOM   4126  H   ILE A 265      20.187 -10.362  12.230  1.00  1.15           H  
ATOM   4127  HA  ILE A 265      18.594 -12.786  12.975  1.00  1.15           H  
ATOM   4128  HB  ILE A 265      18.584 -11.145  10.410  1.00  1.15           H  
ATOM   4129 1HG1 ILE A 265      16.110 -11.081  11.299  1.00  1.15           H  
ATOM   4130 2HG1 ILE A 265      16.956 -11.117  12.838  1.00  1.15           H  
ATOM   4131 1HG2 ILE A 265      16.740 -12.579   9.738  1.00  1.15           H  
ATOM   4132 2HG2 ILE A 265      18.207 -13.493  10.013  1.00  1.15           H  
ATOM   4133 3HG2 ILE A 265      16.936 -13.544  11.215  1.00  1.15           H  
ATOM   4134 1HD1 ILE A 265      16.587  -8.885  12.033  1.00  1.15           H  
ATOM   4135 2HD1 ILE A 265      18.302  -9.260  12.089  1.00  1.15           H  
ATOM   4136 3HD1 ILE A 265      17.424  -9.311  10.572  1.00  1.15           H  
ATOM   4137  N   ASP A 266      20.275 -14.331  12.005  1.00  1.09           N  
ATOM   4138  CA  ASP A 266      21.266 -15.266  11.452  1.00  1.09           C  
ATOM   4139  C   ASP A 266      21.037 -15.540   9.966  1.00  1.09           C  
ATOM   4140  O   ASP A 266      21.976 -15.765   9.202  1.00  1.09           O  
ATOM   4141  CB  ASP A 266      21.215 -16.600  12.203  1.00  1.09           C  
ATOM   4142  CG  ASP A 266      21.784 -16.535  13.619  1.00  1.09           C  
ATOM   4143  OD1 ASP A 266      22.428 -15.566  13.945  1.00  1.09           O  
ATOM   4144  OD2 ASP A 266      21.569 -17.462  14.362  1.00  1.09           O  
ATOM   4145  H   ASP A 266      19.712 -14.621  12.792  1.00  1.09           H  
ATOM   4146  HA  ASP A 266      22.256 -14.827  11.569  1.00  1.09           H  
ATOM   4147 1HB  ASP A 266      20.174 -16.942  12.256  1.00  1.09           H  
ATOM   4148 2HB  ASP A 266      21.767 -17.349  11.638  1.00  1.09           H  
ATOM   4149  N   GLU A 267      19.774 -15.543   9.583  1.00  1.01           N  
ATOM   4150  CA  GLU A 267      19.311 -15.793   8.229  1.00  1.01           C  
ATOM   4151  C   GLU A 267      19.617 -14.671   7.214  1.00  1.01           C  
ATOM   4152  O   GLU A 267      19.513 -14.898   6.005  1.00  1.01           O  
ATOM   4153  CB  GLU A 267      17.818 -16.090   8.273  1.00  1.01           C  
ATOM   4154  CG  GLU A 267      17.489 -17.365   9.094  1.00  1.01           C  
ATOM   4155  CD  GLU A 267      17.406 -17.154  10.590  1.00  1.01           C  
ATOM   4156  OE1 GLU A 267      17.590 -16.050  11.029  1.00  1.01           O  
ATOM   4157  OE2 GLU A 267      17.149 -18.104  11.291  1.00  1.01           O  
ATOM   4158  H   GLU A 267      19.085 -15.345  10.291  1.00  1.01           H  
ATOM   4159  HA  GLU A 267      19.815 -16.693   7.877  1.00  1.01           H  
ATOM   4160 1HB  GLU A 267      17.273 -15.253   8.694  1.00  1.01           H  
ATOM   4161 2HB  GLU A 267      17.468 -16.235   7.258  1.00  1.01           H  
ATOM   4162 1HG  GLU A 267      16.573 -17.819   8.758  1.00  1.01           H  
ATOM   4163 2HG  GLU A 267      18.282 -18.061   8.901  1.00  1.01           H  
ATOM   4164  N   ILE A 268      19.935 -13.453   7.688  1.00  0.93           N  
ATOM   4165  CA  ILE A 268      20.193 -12.328   6.782  1.00  0.93           C  
ATOM   4166  C   ILE A 268      21.612 -11.786   6.938  1.00  0.93           C  
ATOM   4167  O   ILE A 268      21.966 -11.259   7.990  1.00  0.93           O  
ATOM   4168  CB  ILE A 268      19.233 -11.154   7.074  1.00  0.93           C  
ATOM   4169  CG1 ILE A 268      17.795 -11.538   6.914  1.00  0.93           C  
ATOM   4170  CG2 ILE A 268      19.499 -10.013   6.192  1.00  0.93           C  
ATOM   4171  CD1 ILE A 268      16.856 -10.431   7.367  1.00  0.93           C  
ATOM   4172  H   ILE A 268      20.053 -13.302   8.692  1.00  0.93           H  
ATOM   4173  HA  ILE A 268      20.065 -12.662   5.752  1.00  0.93           H  
ATOM   4174  HB  ILE A 268      19.383 -10.837   8.110  1.00  0.93           H  
ATOM   4175 1HG1 ILE A 268      17.603 -11.755   5.866  1.00  0.93           H  
ATOM   4176 2HG1 ILE A 268      17.593 -12.429   7.497  1.00  0.93           H  
ATOM   4177 1HG2 ILE A 268      18.831  -9.190   6.425  1.00  0.93           H  
ATOM   4178 2HG2 ILE A 268      20.527  -9.691   6.302  1.00  0.93           H  
ATOM   4179 3HG2 ILE A 268      19.321 -10.348   5.213  1.00  0.93           H  
ATOM   4180 1HD1 ILE A 268      15.822 -10.716   7.241  1.00  0.93           H  
ATOM   4181 2HD1 ILE A 268      17.037 -10.213   8.414  1.00  0.93           H  
ATOM   4182 3HD1 ILE A 268      17.051  -9.547   6.775  1.00  0.93           H  
ATOM   4183  N   ALA A 269      22.423 -11.861   5.888  1.00  0.87           N  
ATOM   4184  CA  ALA A 269      23.776 -11.332   6.008  1.00  0.87           C  
ATOM   4185  C   ALA A 269      23.959 -10.175   5.060  1.00  0.87           C  
ATOM   4186  O   ALA A 269      23.534 -10.234   3.909  1.00  0.87           O  
ATOM   4187  CB  ALA A 269      24.804 -12.412   5.731  1.00  0.87           C  
ATOM   4188  H   ALA A 269      22.108 -12.303   5.023  1.00  0.87           H  
ATOM   4189  HA  ALA A 269      23.920 -10.963   7.022  1.00  0.87           H  
ATOM   4190 1HB  ALA A 269      25.805 -11.993   5.840  1.00  0.87           H  
ATOM   4191 2HB  ALA A 269      24.670 -13.230   6.441  1.00  0.87           H  
ATOM   4192 3HB  ALA A 269      24.680 -12.785   4.732  1.00  0.87           H  
ATOM   4193  N   LEU A 270      24.635  -9.135   5.518  1.00  0.82           N  
ATOM   4194  CA  LEU A 270      24.905  -7.994   4.655  1.00  0.82           C  
ATOM   4195  C   LEU A 270      26.354  -7.975   4.245  1.00  0.82           C  
ATOM   4196  O   LEU A 270      27.230  -8.385   5.009  1.00  0.82           O  
ATOM   4197  CB  LEU A 270      24.524  -6.665   5.335  1.00  0.82           C  
ATOM   4198  CG  LEU A 270      23.049  -6.262   5.198  1.00  0.82           C  
ATOM   4199  CD1 LEU A 270      22.187  -7.236   5.969  1.00  0.82           C  
ATOM   4200  CD2 LEU A 270      22.836  -4.844   5.699  1.00  0.82           C  
ATOM   4201  H   LEU A 270      24.964  -9.130   6.474  1.00  0.82           H  
ATOM   4202  HA  LEU A 270      24.304  -8.086   3.752  1.00  0.82           H  
ATOM   4203 1HB  LEU A 270      24.758  -6.732   6.394  1.00  0.82           H  
ATOM   4204 2HB  LEU A 270      25.135  -5.868   4.899  1.00  0.82           H  
ATOM   4205  HG  LEU A 270      22.778  -6.304   4.148  1.00  0.82           H  
ATOM   4206 1HD1 LEU A 270      21.160  -6.972   5.848  1.00  0.82           H  
ATOM   4207 2HD1 LEU A 270      22.323  -8.217   5.594  1.00  0.82           H  
ATOM   4208 3HD1 LEU A 270      22.458  -7.207   7.022  1.00  0.82           H  
ATOM   4209 1HD2 LEU A 270      21.799  -4.564   5.576  1.00  0.82           H  
ATOM   4210 2HD2 LEU A 270      23.093  -4.797   6.739  1.00  0.82           H  
ATOM   4211 3HD2 LEU A 270      23.463  -4.155   5.134  1.00  0.82           H  
ATOM   4212  N   GLN A 271      26.596  -7.479   3.041  1.00  0.78           N  
ATOM   4213  CA  GLN A 271      27.950  -7.332   2.521  1.00  0.78           C  
ATOM   4214  C   GLN A 271      28.816  -6.574   3.521  1.00  0.78           C  
ATOM   4215  O   GLN A 271      28.405  -5.528   4.031  1.00  0.78           O  
ATOM   4216  CB  GLN A 271      27.925  -6.548   1.218  1.00  0.78           C  
ATOM   4217  CG  GLN A 271      29.261  -6.432   0.545  1.00  0.78           C  
ATOM   4218  CD  GLN A 271      29.165  -5.555  -0.620  1.00  0.78           C  
ATOM   4219  OE1 GLN A 271      28.188  -4.812  -0.714  1.00  0.78           O  
ATOM   4220  NE2 GLN A 271      30.133  -5.588  -1.497  1.00  0.78           N  
ATOM   4221  H   GLN A 271      25.797  -7.211   2.461  1.00  0.78           H  
ATOM   4222  HA  GLN A 271      28.384  -8.320   2.358  1.00  0.78           H  
ATOM   4223 1HB  GLN A 271      27.237  -7.031   0.518  1.00  0.78           H  
ATOM   4224 2HB  GLN A 271      27.551  -5.542   1.406  1.00  0.78           H  
ATOM   4225 1HG  GLN A 271      29.997  -6.011   1.232  1.00  0.78           H  
ATOM   4226 2HG  GLN A 271      29.585  -7.422   0.208  1.00  0.78           H  
ATOM   4227 1HE2 GLN A 271      30.117  -4.983  -2.304  1.00  0.78           H  
ATOM   4228 2HE2 GLN A 271      30.916  -6.210  -1.375  1.00  0.78           H  
ATOM   4229  N   LYS A 272      30.008  -7.093   3.798  1.00  0.76           N  
ATOM   4230  CA  LYS A 272      30.908  -6.449   4.742  1.00  0.76           C  
ATOM   4231  C   LYS A 272      31.877  -5.518   4.036  1.00  0.76           C  
ATOM   4232  O   LYS A 272      32.239  -5.748   2.882  1.00  0.76           O  
ATOM   4233  CB  LYS A 272      31.666  -7.513   5.514  1.00  0.76           C  
ATOM   4234  CG  LYS A 272      30.757  -8.389   6.377  1.00  0.76           C  
ATOM   4235  CD  LYS A 272      31.523  -9.486   7.107  1.00  0.76           C  
ATOM   4236  CE  LYS A 272      30.575 -10.355   7.926  1.00  0.76           C  
ATOM   4237  NZ  LYS A 272      31.278 -11.497   8.566  1.00  0.76           N  
ATOM   4238  H   LYS A 272      30.316  -7.955   3.347  1.00  0.76           H  
ATOM   4239  HA  LYS A 272      30.316  -5.857   5.439  1.00  0.76           H  
ATOM   4240 1HB  LYS A 272      32.190  -8.164   4.811  1.00  0.76           H  
ATOM   4241 2HB  LYS A 272      32.415  -7.042   6.152  1.00  0.76           H  
ATOM   4242 1HG  LYS A 272      30.242  -7.764   7.107  1.00  0.76           H  
ATOM   4243 2HG  LYS A 272      30.002  -8.854   5.736  1.00  0.76           H  
ATOM   4244 1HD  LYS A 272      32.032 -10.120   6.383  1.00  0.76           H  
ATOM   4245 2HD  LYS A 272      32.267  -9.044   7.767  1.00  0.76           H  
ATOM   4246 1HE  LYS A 272      30.113  -9.744   8.699  1.00  0.76           H  
ATOM   4247 2HE  LYS A 272      29.795 -10.744   7.269  1.00  0.76           H  
ATOM   4248 1HZ  LYS A 272      30.617 -12.047   9.094  1.00  0.76           H  
ATOM   4249 2HZ  LYS A 272      31.698 -12.078   7.838  1.00  0.76           H  
ATOM   4250 3HZ  LYS A 272      31.998 -11.153   9.183  1.00  0.76           H  
ATOM   4251  N   GLU A 273      32.310  -4.477   4.732  1.00  0.73           N  
ATOM   4252  CA  GLU A 273      33.294  -3.568   4.168  1.00  0.73           C  
ATOM   4253  C   GLU A 273      34.672  -4.180   4.339  1.00  0.73           C  
ATOM   4254  O   GLU A 273      34.997  -4.681   5.416  1.00  0.73           O  
ATOM   4255  CB  GLU A 273      33.200  -2.203   4.852  1.00  0.73           C  
ATOM   4256  CG  GLU A 273      31.840  -1.537   4.633  1.00  0.73           C  
ATOM   4257  CD  GLU A 273      31.663  -0.195   5.309  1.00  0.73           C  
ATOM   4258  OE1 GLU A 273      32.347   0.758   4.976  1.00  0.73           O  
ATOM   4259  OE2 GLU A 273      30.826  -0.135   6.182  1.00  0.73           O  
ATOM   4260  H   GLU A 273      31.966  -4.324   5.669  1.00  0.73           H  
ATOM   4261  HA  GLU A 273      33.092  -3.446   3.109  1.00  0.73           H  
ATOM   4262 1HB  GLU A 273      33.366  -2.313   5.922  1.00  0.73           H  
ATOM   4263 2HB  GLU A 273      33.979  -1.540   4.460  1.00  0.73           H  
ATOM   4264 1HG  GLU A 273      31.688  -1.426   3.571  1.00  0.73           H  
ATOM   4265 2HG  GLU A 273      31.069  -2.215   5.000  1.00  0.73           H  
ATOM   4266  N   TYR A 274      35.474  -4.176   3.288  1.00  0.71           N  
ATOM   4267  CA  TYR A 274      36.811  -4.751   3.419  1.00  0.71           C  
ATOM   4268  C   TYR A 274      37.620  -3.984   4.461  1.00  0.71           C  
ATOM   4269  O   TYR A 274      37.532  -2.762   4.528  1.00  0.71           O  
ATOM   4270  CB  TYR A 274      37.549  -4.821   2.091  1.00  0.71           C  
ATOM   4271  CG  TYR A 274      38.884  -5.505   2.246  1.00  0.71           C  
ATOM   4272  CD1 TYR A 274      38.914  -6.879   2.406  1.00  0.71           C  
ATOM   4273  CD2 TYR A 274      40.059  -4.792   2.229  1.00  0.71           C  
ATOM   4274  CE1 TYR A 274      40.095  -7.537   2.563  1.00  0.71           C  
ATOM   4275  CE2 TYR A 274      41.269  -5.460   2.378  1.00  0.71           C  
ATOM   4276  CZ  TYR A 274      41.277  -6.835   2.552  1.00  0.71           C  
ATOM   4277  OH  TYR A 274      42.458  -7.531   2.702  1.00  0.71           O  
ATOM   4278  H   TYR A 274      35.147  -3.762   2.411  1.00  0.71           H  
ATOM   4279  HA  TYR A 274      36.706  -5.774   3.783  1.00  0.71           H  
ATOM   4280 1HB  TYR A 274      36.955  -5.371   1.357  1.00  0.71           H  
ATOM   4281 2HB  TYR A 274      37.716  -3.815   1.699  1.00  0.71           H  
ATOM   4282  HD1 TYR A 274      37.997  -7.440   2.420  1.00  0.71           H  
ATOM   4283  HD2 TYR A 274      40.034  -3.711   2.106  1.00  0.71           H  
ATOM   4284  HE1 TYR A 274      40.101  -8.618   2.694  1.00  0.71           H  
ATOM   4285  HE2 TYR A 274      42.208  -4.903   2.368  1.00  0.71           H  
ATOM   4286  HH  TYR A 274      43.021  -7.389   1.909  1.00  0.71           H  
ATOM   4287  N   GLU A 275      38.362  -4.692   5.306  1.00  0.68           N  
ATOM   4288  CA  GLU A 275      39.142  -4.018   6.336  1.00  0.68           C  
ATOM   4289  C   GLU A 275      40.026  -2.923   5.743  1.00  0.68           C  
ATOM   4290  O   GLU A 275      40.751  -3.144   4.778  1.00  0.68           O  
ATOM   4291  CB  GLU A 275      40.011  -5.033   7.090  1.00  0.68           C  
ATOM   4292  CG  GLU A 275      40.807  -4.449   8.257  1.00  0.68           C  
ATOM   4293  CD  GLU A 275      41.602  -5.488   9.021  1.00  0.68           C  
ATOM   4294  OE1 GLU A 275      41.563  -6.638   8.650  1.00  0.68           O  
ATOM   4295  OE2 GLU A 275      42.245  -5.124   9.978  1.00  0.68           O  
ATOM   4296  H   GLU A 275      38.392  -5.698   5.225  1.00  0.68           H  
ATOM   4297  HA  GLU A 275      38.450  -3.555   7.040  1.00  0.68           H  
ATOM   4298 1HB  GLU A 275      39.380  -5.831   7.479  1.00  0.68           H  
ATOM   4299 2HB  GLU A 275      40.720  -5.486   6.394  1.00  0.68           H  
ATOM   4300 1HG  GLU A 275      41.498  -3.701   7.869  1.00  0.68           H  
ATOM   4301 2HG  GLU A 275      40.120  -3.949   8.937  1.00  0.68           H  
ATOM   4302  N   GLY A 276      39.959  -1.732   6.335  1.00  0.65           N  
ATOM   4303  CA  GLY A 276      40.741  -0.585   5.879  1.00  0.65           C  
ATOM   4304  C   GLY A 276      39.994   0.258   4.843  1.00  0.65           C  
ATOM   4305  O   GLY A 276      40.437   1.357   4.491  1.00  0.65           O  
ATOM   4306  H   GLY A 276      39.337  -1.616   7.122  1.00  0.65           H  
ATOM   4307 1HA  GLY A 276      40.998   0.036   6.736  1.00  0.65           H  
ATOM   4308 2HA  GLY A 276      41.678  -0.939   5.451  1.00  0.65           H  
ATOM   4309  N   ALA A 277      38.856  -0.244   4.371  1.00  0.63           N  
ATOM   4310  CA  ALA A 277      38.056   0.453   3.376  1.00  0.63           C  
ATOM   4311  C   ALA A 277      36.841   1.140   3.983  1.00  0.63           C  
ATOM   4312  O   ALA A 277      36.313   0.716   5.013  1.00  0.63           O  
ATOM   4313  CB  ALA A 277      37.588  -0.514   2.304  1.00  0.63           C  
ATOM   4314  H   ALA A 277      38.530  -1.159   4.681  1.00  0.63           H  
ATOM   4315  HA  ALA A 277      38.679   1.215   2.925  1.00  0.63           H  
ATOM   4316 1HB  ALA A 277      37.032   0.040   1.566  1.00  0.63           H  
ATOM   4317 2HB  ALA A 277      38.443  -0.989   1.837  1.00  0.63           H  
ATOM   4318 3HB  ALA A 277      36.949  -1.269   2.735  1.00  0.63           H  
ATOM   4319  N   ILE A 278      36.399   2.199   3.310  1.00  0.62           N  
ATOM   4320  CA  ILE A 278      35.166   2.899   3.640  1.00  0.62           C  
ATOM   4321  C   ILE A 278      34.233   2.864   2.442  1.00  0.62           C  
ATOM   4322  O   ILE A 278      34.543   3.424   1.386  1.00  0.62           O  
ATOM   4323  CB  ILE A 278      35.431   4.363   4.008  1.00  0.62           C  
ATOM   4324  CG1 ILE A 278      36.363   4.451   5.210  1.00  0.62           C  
ATOM   4325  CG2 ILE A 278      34.110   5.075   4.279  1.00  0.62           C  
ATOM   4326  CD1 ILE A 278      36.834   5.851   5.489  1.00  0.62           C  
ATOM   4327  H   ILE A 278      36.932   2.496   2.497  1.00  0.62           H  
ATOM   4328  HA  ILE A 278      34.676   2.394   4.474  1.00  0.62           H  
ATOM   4329  HB  ILE A 278      35.929   4.857   3.177  1.00  0.62           H  
ATOM   4330 1HG1 ILE A 278      35.842   4.071   6.090  1.00  0.62           H  
ATOM   4331 2HG1 ILE A 278      37.239   3.831   5.031  1.00  0.62           H  
ATOM   4332 1HG2 ILE A 278      34.299   6.120   4.520  1.00  0.62           H  
ATOM   4333 2HG2 ILE A 278      33.477   5.015   3.392  1.00  0.62           H  
ATOM   4334 3HG2 ILE A 278      33.603   4.593   5.116  1.00  0.62           H  
ATOM   4335 1HD1 ILE A 278      37.496   5.849   6.354  1.00  0.62           H  
ATOM   4336 2HD1 ILE A 278      37.377   6.234   4.619  1.00  0.62           H  
ATOM   4337 3HD1 ILE A 278      35.979   6.491   5.690  1.00  0.62           H  
ATOM   4338  N   SER A 279      33.092   2.214   2.597  1.00  0.63           N  
ATOM   4339  CA  SER A 279      32.149   2.077   1.496  1.00  0.63           C  
ATOM   4340  C   SER A 279      31.389   3.355   1.150  1.00  0.63           C  
ATOM   4341  O   SER A 279      31.112   4.192   2.018  1.00  0.63           O  
ATOM   4342  CB  SER A 279      31.159   0.985   1.774  1.00  0.63           C  
ATOM   4343  OG  SER A 279      30.232   0.900   0.739  1.00  0.63           O  
ATOM   4344  H   SER A 279      32.881   1.757   3.494  1.00  0.63           H  
ATOM   4345  HA  SER A 279      32.724   1.790   0.618  1.00  0.63           H  
ATOM   4346 1HB  SER A 279      31.692   0.047   1.856  1.00  0.63           H  
ATOM   4347 2HB  SER A 279      30.650   1.167   2.722  1.00  0.63           H  
ATOM   4348  HG  SER A 279      30.772   0.779  -0.064  1.00  0.63           H  
ATOM   4349  N   SER A 280      31.028   3.487  -0.131  1.00  0.65           N  
ATOM   4350  CA  SER A 280      30.181   4.598  -0.575  1.00  0.65           C  
ATOM   4351  C   SER A 280      28.699   4.301  -0.268  1.00  0.65           C  
ATOM   4352  O   SER A 280      27.837   5.165  -0.406  1.00  0.65           O  
ATOM   4353  CB  SER A 280      30.334   4.845  -2.059  1.00  0.65           C  
ATOM   4354  OG  SER A 280      29.768   3.804  -2.795  1.00  0.65           O  
ATOM   4355  H   SER A 280      31.317   2.762  -0.789  1.00  0.65           H  
ATOM   4356  HA  SER A 280      30.476   5.499  -0.036  1.00  0.65           H  
ATOM   4357 1HB  SER A 280      29.863   5.777  -2.310  1.00  0.65           H  
ATOM   4358 2HB  SER A 280      31.381   4.944  -2.313  1.00  0.65           H  
ATOM   4359  HG  SER A 280      29.954   3.994  -3.719  1.00  0.65           H  
ATOM   4360  N   ALA A 281      28.416   3.050   0.125  1.00  0.68           N  
ATOM   4361  CA  ALA A 281      27.078   2.540   0.432  1.00  0.68           C  
ATOM   4362  C   ALA A 281      26.087   2.719  -0.711  1.00  0.68           C  
ATOM   4363  O   ALA A 281      24.910   2.986  -0.480  1.00  0.68           O  
ATOM   4364  CB  ALA A 281      26.544   3.229   1.668  1.00  0.68           C  
ATOM   4365  H   ALA A 281      29.180   2.399   0.235  1.00  0.68           H  
ATOM   4366  HA  ALA A 281      27.169   1.472   0.630  1.00  0.68           H  
ATOM   4367 1HB  ALA A 281      25.569   2.825   1.914  1.00  0.68           H  
ATOM   4368 2HB  ALA A 281      27.228   3.062   2.498  1.00  0.68           H  
ATOM   4369 3HB  ALA A 281      26.453   4.293   1.488  1.00  0.68           H  
ATOM   4370  N   TRP A 282      26.538   2.522  -1.945  1.00  0.71           N  
ATOM   4371  CA  TRP A 282      25.653   2.679  -3.088  1.00  0.71           C  
ATOM   4372  C   TRP A 282      24.458   1.727  -3.103  1.00  0.71           C  
ATOM   4373  O   TRP A 282      23.321   2.180  -3.272  1.00  0.71           O  
ATOM   4374  CB  TRP A 282      26.448   2.592  -4.404  1.00  0.71           C  
ATOM   4375  CG  TRP A 282      25.577   2.556  -5.632  1.00  0.71           C  
ATOM   4376  CD1 TRP A 282      24.934   3.575  -6.244  1.00  0.71           C  
ATOM   4377  CD2 TRP A 282      25.305   1.397  -6.424  1.00  0.71           C  
ATOM   4378  NE1 TRP A 282      24.246   3.103  -7.326  1.00  0.71           N  
ATOM   4379  CE2 TRP A 282      24.466   1.784  -7.449  1.00  0.71           C  
ATOM   4380  CE3 TRP A 282      25.692   0.110  -6.336  1.00  0.71           C  
ATOM   4381  CZ2 TRP A 282      23.992   0.887  -8.385  1.00  0.71           C  
ATOM   4382  CZ3 TRP A 282      25.239  -0.813  -7.258  1.00  0.71           C  
ATOM   4383  CH2 TRP A 282      24.404  -0.437  -8.261  1.00  0.71           C  
ATOM   4384  H   TRP A 282      27.510   2.285  -2.089  1.00  0.71           H  
ATOM   4385  HA  TRP A 282      25.258   3.688  -3.048  1.00  0.71           H  
ATOM   4386 1HB  TRP A 282      27.121   3.442  -4.481  1.00  0.71           H  
ATOM   4387 2HB  TRP A 282      27.069   1.695  -4.397  1.00  0.71           H  
ATOM   4388  HD1 TRP A 282      24.930   4.601  -5.915  1.00  0.71           H  
ATOM   4389  HE1 TRP A 282      23.643   3.646  -7.953  1.00  0.71           H  
ATOM   4390  HE3 TRP A 282      26.341  -0.154  -5.541  1.00  0.71           H  
ATOM   4391  HZ2 TRP A 282      23.325   1.196  -9.190  1.00  0.71           H  
ATOM   4392  HZ3 TRP A 282      25.568  -1.850  -7.160  1.00  0.71           H  
ATOM   4393  HH2 TRP A 282      24.062  -1.185  -8.976  1.00  0.71           H  
ATOM   4394  N   LEU A 283      24.687   0.427  -2.935  1.00  0.73           N  
ATOM   4395  CA  LEU A 283      23.546  -0.487  -2.983  1.00  0.73           C  
ATOM   4396  C   LEU A 283      23.637  -1.652  -2.008  1.00  0.73           C  
ATOM   4397  O   LEU A 283      24.085  -2.737  -2.407  1.00  0.73           O  
ATOM   4398  CB  LEU A 283      23.354  -1.028  -4.381  1.00  0.73           C  
ATOM   4399  CG  LEU A 283      22.157  -1.861  -4.567  1.00  0.73           C  
ATOM   4400  CD1 LEU A 283      20.905  -1.021  -4.262  1.00  0.73           C  
ATOM   4401  CD2 LEU A 283      22.143  -2.373  -5.997  1.00  0.73           C  
ATOM   4402  H   LEU A 283      25.641   0.087  -2.791  1.00  0.73           H  
ATOM   4403  HA  LEU A 283      22.650   0.086  -2.764  1.00  0.73           H  
ATOM   4404 1HB  LEU A 283      23.254  -0.189  -5.058  1.00  0.73           H  
ATOM   4405 2HB  LEU A 283      24.218  -1.624  -4.648  1.00  0.73           H  
ATOM   4406  HG  LEU A 283      22.191  -2.695  -3.873  1.00  0.73           H  
ATOM   4407 1HD1 LEU A 283      20.005  -1.620  -4.388  1.00  0.73           H  
ATOM   4408 2HD1 LEU A 283      20.946  -0.659  -3.231  1.00  0.73           H  
ATOM   4409 3HD1 LEU A 283      20.865  -0.168  -4.940  1.00  0.73           H  
ATOM   4410 1HD2 LEU A 283      21.266  -2.995  -6.161  1.00  0.73           H  
ATOM   4411 2HD2 LEU A 283      22.114  -1.524  -6.680  1.00  0.73           H  
ATOM   4412 3HD2 LEU A 283      23.043  -2.961  -6.183  1.00  0.73           H  
ATOM   4413  N   PRO A 284      23.179  -1.496  -0.758  1.00  0.74           N  
ATOM   4414  CA  PRO A 284      23.263  -2.495   0.273  1.00  0.74           C  
ATOM   4415  C   PRO A 284      22.716  -3.774  -0.286  1.00  0.74           C  
ATOM   4416  O   PRO A 284      21.598  -3.806  -0.824  1.00  0.74           O  
ATOM   4417  CB  PRO A 284      22.342  -1.936   1.357  1.00  0.74           C  
ATOM   4418  CG  PRO A 284      22.450  -0.435   1.156  1.00  0.74           C  
ATOM   4419  CD  PRO A 284      22.509  -0.275  -0.352  1.00  0.74           C  
ATOM   4420  HA  PRO A 284      24.306  -2.608   0.612  1.00  0.74           H  
ATOM   4421 1HB  PRO A 284      21.311  -2.303   1.196  1.00  0.74           H  
ATOM   4422 2HB  PRO A 284      22.652  -2.291   2.344  1.00  0.74           H  
ATOM   4423 1HG  PRO A 284      21.587   0.078   1.611  1.00  0.74           H  
ATOM   4424 2HG  PRO A 284      23.348  -0.029   1.635  1.00  0.74           H  
ATOM   4425 1HD  PRO A 284      21.497  -0.272  -0.781  1.00  0.74           H  
ATOM   4426 2HD  PRO A 284      23.093   0.625  -0.608  1.00  0.74           H  
ATOM   4427  N   SER A 285      23.474  -4.827  -0.105  1.00  0.74           N  
ATOM   4428  CA  SER A 285      23.083  -6.097  -0.648  1.00  0.74           C  
ATOM   4429  C   SER A 285      23.140  -7.160   0.418  1.00  0.74           C  
ATOM   4430  O   SER A 285      24.011  -7.160   1.302  1.00  0.74           O  
ATOM   4431  CB  SER A 285      23.923  -6.399  -1.869  1.00  0.74           C  
ATOM   4432  OG  SER A 285      23.670  -5.411  -2.884  1.00  0.74           O  
ATOM   4433  H   SER A 285      24.363  -4.736   0.367  1.00  0.74           H  
ATOM   4434  HA  SER A 285      22.050  -6.035  -0.976  1.00  0.74           H  
ATOM   4435 1HB  SER A 285      24.985  -6.414  -1.614  1.00  0.74           H  
ATOM   4436 2HB  SER A 285      23.647  -7.372  -2.246  1.00  0.74           H  
ATOM   4437  HG  SER A 285      23.905  -4.516  -2.510  1.00  0.74           H  
ATOM   4438  N   ILE A 286      22.137  -8.011   0.336  1.00  0.74           N  
ATOM   4439  CA  ILE A 286      21.844  -9.053   1.284  1.00  0.74           C  
ATOM   4440  C   ILE A 286      21.853 -10.472   0.771  1.00  0.74           C  
ATOM   4441  O   ILE A 286      21.330 -10.775  -0.301  1.00  0.74           O  
ATOM   4442  CB  ILE A 286      20.470  -8.799   1.904  1.00  0.74           C  
ATOM   4443  CG1 ILE A 286      20.480  -7.559   2.684  1.00  0.74           C  
ATOM   4444  CG2 ILE A 286      20.038  -9.928   2.701  1.00  0.74           C  
ATOM   4445  CD1 ILE A 286      19.156  -7.178   3.178  1.00  0.74           C  
ATOM   4446  H   ILE A 286      21.500  -7.915  -0.450  1.00  0.74           H  
ATOM   4447  HA  ILE A 286      22.586  -8.985   2.074  1.00  0.74           H  
ATOM   4448  HB  ILE A 286      19.756  -8.650   1.105  1.00  0.74           H  
ATOM   4449 1HG1 ILE A 286      21.132  -7.695   3.505  1.00  0.74           H  
ATOM   4450 2HG1 ILE A 286      20.854  -6.747   2.067  1.00  0.74           H  
ATOM   4451 1HG2 ILE A 286      19.057  -9.708   3.096  1.00  0.74           H  
ATOM   4452 2HG2 ILE A 286      19.983 -10.811   2.079  1.00  0.74           H  
ATOM   4453 3HG2 ILE A 286      20.752 -10.088   3.510  1.00  0.74           H  
ATOM   4454 1HD1 ILE A 286      19.245  -6.260   3.736  1.00  0.74           H  
ATOM   4455 2HD1 ILE A 286      18.493  -7.036   2.337  1.00  0.74           H  
ATOM   4456 3HD1 ILE A 286      18.765  -7.962   3.822  1.00  0.74           H  
ATOM   4457  N   LYS A 287      22.484 -11.335   1.550  1.00  0.74           N  
ATOM   4458  CA  LYS A 287      22.493 -12.761   1.319  1.00  0.74           C  
ATOM   4459  C   LYS A 287      21.444 -13.398   2.235  1.00  0.74           C  
ATOM   4460  O   LYS A 287      21.462 -13.180   3.453  1.00  0.74           O  
ATOM   4461  CB  LYS A 287      23.867 -13.336   1.597  1.00  0.74           C  
ATOM   4462  CG  LYS A 287      23.989 -14.819   1.361  1.00  0.74           C  
ATOM   4463  CD  LYS A 287      25.391 -15.312   1.684  1.00  0.74           C  
ATOM   4464  CE  LYS A 287      25.480 -16.823   1.560  1.00  0.74           C  
ATOM   4465  NZ  LYS A 287      26.833 -17.336   1.932  1.00  0.74           N  
ATOM   4466  H   LYS A 287      22.927 -10.980   2.390  1.00  0.74           H  
ATOM   4467  HA  LYS A 287      22.225 -12.959   0.286  1.00  0.74           H  
ATOM   4468 1HB  LYS A 287      24.579 -12.853   0.958  1.00  0.74           H  
ATOM   4469 2HB  LYS A 287      24.146 -13.125   2.611  1.00  0.74           H  
ATOM   4470 1HG  LYS A 287      23.258 -15.359   1.970  1.00  0.74           H  
ATOM   4471 2HG  LYS A 287      23.781 -15.018   0.315  1.00  0.74           H  
ATOM   4472 1HD  LYS A 287      26.106 -14.861   0.990  1.00  0.74           H  
ATOM   4473 2HD  LYS A 287      25.659 -15.019   2.699  1.00  0.74           H  
ATOM   4474 1HE  LYS A 287      24.739 -17.279   2.217  1.00  0.74           H  
ATOM   4475 2HE  LYS A 287      25.262 -17.113   0.533  1.00  0.74           H  
ATOM   4476 1HZ  LYS A 287      26.846 -18.364   1.830  1.00  0.74           H  
ATOM   4477 2HZ  LYS A 287      27.531 -16.944   1.320  1.00  0.74           H  
ATOM   4478 3HZ  LYS A 287      27.047 -17.095   2.881  1.00  0.74           H  
ATOM   4479  N   ILE A 288      20.526 -14.169   1.665  1.00  0.76           N  
ATOM   4480  CA  ILE A 288      19.502 -14.822   2.478  1.00  0.76           C  
ATOM   4481  C   ILE A 288      19.827 -16.294   2.615  1.00  0.76           C  
ATOM   4482  O   ILE A 288      20.000 -17.002   1.621  1.00  0.76           O  
ATOM   4483  CB  ILE A 288      18.097 -14.700   1.863  1.00  0.76           C  
ATOM   4484  CG1 ILE A 288      17.720 -13.218   1.614  1.00  0.76           C  
ATOM   4485  CG2 ILE A 288      17.092 -15.372   2.811  1.00  0.76           C  
ATOM   4486  CD1 ILE A 288      17.643 -12.379   2.858  1.00  0.76           C  
ATOM   4487  H   ILE A 288      20.545 -14.298   0.654  1.00  0.76           H  
ATOM   4488  HA  ILE A 288      19.490 -14.377   3.472  1.00  0.76           H  
ATOM   4489  HB  ILE A 288      18.071 -15.210   0.912  1.00  0.76           H  
ATOM   4490 1HG1 ILE A 288      18.475 -12.781   0.950  1.00  0.76           H  
ATOM   4491 2HG1 ILE A 288      16.763 -13.178   1.111  1.00  0.76           H  
ATOM   4492 1HG2 ILE A 288      16.102 -15.316   2.407  1.00  0.76           H  
ATOM   4493 2HG2 ILE A 288      17.353 -16.417   2.948  1.00  0.76           H  
ATOM   4494 3HG2 ILE A 288      17.121 -14.870   3.768  1.00  0.76           H  
ATOM   4495 1HD1 ILE A 288      17.384 -11.363   2.588  1.00  0.76           H  
ATOM   4496 2HD1 ILE A 288      16.889 -12.775   3.505  1.00  0.76           H  
ATOM   4497 3HD1 ILE A 288      18.604 -12.391   3.373  1.00  0.76           H  
ATOM   4498  N   ASP A 289      19.873 -16.798   3.838  1.00  0.79           N  
ATOM   4499  CA  ASP A 289      20.221 -18.195   3.954  1.00  0.79           C  
ATOM   4500  C   ASP A 289      18.999 -19.053   3.700  1.00  0.79           C  
ATOM   4501  O   ASP A 289      18.244 -19.418   4.609  1.00  0.79           O  
ATOM   4502  CB  ASP A 289      20.833 -18.509   5.307  1.00  0.79           C  
ATOM   4503  CG  ASP A 289      21.326 -19.968   5.435  1.00  0.79           C  
ATOM   4504  OD1 ASP A 289      20.955 -20.812   4.623  1.00  0.79           O  
ATOM   4505  OD2 ASP A 289      22.067 -20.237   6.386  1.00  0.79           O  
ATOM   4506  H   ASP A 289      19.708 -16.206   4.656  1.00  0.79           H  
ATOM   4507  HA  ASP A 289      20.966 -18.430   3.194  1.00  0.79           H  
ATOM   4508 1HB  ASP A 289      21.666 -17.826   5.499  1.00  0.79           H  
ATOM   4509 2HB  ASP A 289      20.086 -18.331   6.081  1.00  0.79           H  
ATOM   4510  N   ARG A 290      18.863 -19.440   2.444  1.00  0.84           N  
ATOM   4511  CA  ARG A 290      17.729 -20.209   1.960  1.00  0.84           C  
ATOM   4512  C   ARG A 290      17.572 -21.556   2.678  1.00  0.84           C  
ATOM   4513  O   ARG A 290      16.483 -22.135   2.680  1.00  0.84           O  
ATOM   4514  CB  ARG A 290      17.857 -20.470   0.463  1.00  0.84           C  
ATOM   4515  CG  ARG A 290      17.725 -19.238  -0.454  1.00  0.84           C  
ATOM   4516  CD  ARG A 290      17.865 -19.623  -1.903  1.00  0.84           C  
ATOM   4517  NE  ARG A 290      19.209 -20.083  -2.214  1.00  0.84           N  
ATOM   4518  CZ  ARG A 290      19.576 -20.743  -3.337  1.00  0.84           C  
ATOM   4519  NH1 ARG A 290      18.682 -21.031  -4.261  1.00  0.84           N  
ATOM   4520  NH2 ARG A 290      20.841 -21.098  -3.510  1.00  0.84           N  
ATOM   4521  H   ARG A 290      19.551 -19.068   1.787  1.00  0.84           H  
ATOM   4522  HA  ARG A 290      16.830 -19.618   2.119  1.00  0.84           H  
ATOM   4523 1HB  ARG A 290      18.830 -20.916   0.261  1.00  0.84           H  
ATOM   4524 2HB  ARG A 290      17.097 -21.186   0.154  1.00  0.84           H  
ATOM   4525 1HG  ARG A 290      16.757 -18.772  -0.311  1.00  0.84           H  
ATOM   4526 2HG  ARG A 290      18.505 -18.511  -0.209  1.00  0.84           H  
ATOM   4527 1HD  ARG A 290      17.164 -20.423  -2.139  1.00  0.84           H  
ATOM   4528 2HD  ARG A 290      17.652 -18.755  -2.527  1.00  0.84           H  
ATOM   4529  HE  ARG A 290      19.936 -19.856  -1.539  1.00  0.84           H  
ATOM   4530 1HH1 ARG A 290      17.724 -20.761  -4.132  1.00  0.84           H  
ATOM   4531 2HH1 ARG A 290      18.958 -21.530  -5.099  1.00  0.84           H  
ATOM   4532 1HH2 ARG A 290      21.530 -20.880  -2.810  1.00  0.84           H  
ATOM   4533 2HH2 ARG A 290      21.140 -21.576  -4.371  1.00  0.84           H  
ATOM   4534  N   LYS A 291      18.637 -22.067   3.316  1.00  0.89           N  
ATOM   4535  CA  LYS A 291      18.545 -23.364   3.983  1.00  0.89           C  
ATOM   4536  C   LYS A 291      17.794 -23.262   5.309  1.00  0.89           C  
ATOM   4537  O   LYS A 291      17.348 -24.276   5.856  1.00  0.89           O  
ATOM   4538  CB  LYS A 291      19.933 -23.960   4.222  1.00  0.89           C  
ATOM   4539  CG  LYS A 291      20.681 -24.359   2.950  1.00  0.89           C  
ATOM   4540  CD  LYS A 291      22.061 -24.933   3.270  1.00  0.89           C  
ATOM   4541  CE  LYS A 291      22.808 -25.342   2.004  1.00  0.89           C  
ATOM   4542  NZ  LYS A 291      24.169 -25.870   2.306  1.00  0.89           N  
ATOM   4543  H   LYS A 291      19.520 -21.539   3.395  1.00  0.89           H  
ATOM   4544  HA  LYS A 291      17.989 -24.040   3.337  1.00  0.89           H  
ATOM   4545 1HB  LYS A 291      20.547 -23.235   4.760  1.00  0.89           H  
ATOM   4546 2HB  LYS A 291      19.845 -24.841   4.854  1.00  0.89           H  
ATOM   4547 1HG  LYS A 291      20.100 -25.100   2.402  1.00  0.89           H  
ATOM   4548 2HG  LYS A 291      20.801 -23.477   2.320  1.00  0.89           H  
ATOM   4549 1HD  LYS A 291      22.647 -24.177   3.800  1.00  0.89           H  
ATOM   4550 2HD  LYS A 291      21.953 -25.802   3.917  1.00  0.89           H  
ATOM   4551 1HE  LYS A 291      22.237 -26.112   1.487  1.00  0.89           H  
ATOM   4552 2HE  LYS A 291      22.903 -24.475   1.350  1.00  0.89           H  
ATOM   4553 1HZ  LYS A 291      24.629 -26.129   1.445  1.00  0.89           H  
ATOM   4554 2HZ  LYS A 291      24.710 -25.158   2.776  1.00  0.89           H  
ATOM   4555 3HZ  LYS A 291      24.091 -26.681   2.903  1.00  0.89           H  
ATOM   4556  N   LYS A 292      17.663 -22.038   5.822  1.00  0.93           N  
ATOM   4557  CA  LYS A 292      16.987 -21.777   7.084  1.00  0.93           C  
ATOM   4558  C   LYS A 292      15.623 -21.146   6.806  1.00  0.93           C  
ATOM   4559  O   LYS A 292      14.665 -21.340   7.557  1.00  0.93           O  
ATOM   4560  CB  LYS A 292      17.837 -20.834   7.934  1.00  0.93           C  
ATOM   4561  CG  LYS A 292      19.195 -21.413   8.380  1.00  0.93           C  
ATOM   4562  CD  LYS A 292      19.987 -20.398   9.225  1.00  0.93           C  
ATOM   4563  CE  LYS A 292      21.316 -20.964   9.716  1.00  0.93           C  
ATOM   4564  NZ  LYS A 292      22.269 -21.210   8.584  1.00  0.93           N  
ATOM   4565  H   LYS A 292      18.055 -21.245   5.316  1.00  0.93           H  
ATOM   4566  HA  LYS A 292      16.835 -22.717   7.613  1.00  0.93           H  
ATOM   4567 1HB  LYS A 292      18.045 -19.929   7.353  1.00  0.93           H  
ATOM   4568 2HB  LYS A 292      17.280 -20.532   8.822  1.00  0.93           H  
ATOM   4569 1HG  LYS A 292      19.036 -22.320   8.959  1.00  0.93           H  
ATOM   4570 2HG  LYS A 292      19.787 -21.663   7.494  1.00  0.93           H  
ATOM   4571 1HD  LYS A 292      20.205 -19.523   8.608  1.00  0.93           H  
ATOM   4572 2HD  LYS A 292      19.388 -20.076  10.081  1.00  0.93           H  
ATOM   4573 1HE  LYS A 292      21.767 -20.251  10.408  1.00  0.93           H  
ATOM   4574 2HE  LYS A 292      21.141 -21.902  10.241  1.00  0.93           H  
ATOM   4575 1HZ  LYS A 292      23.136 -21.571   8.924  1.00  0.93           H  
ATOM   4576 2HZ  LYS A 292      21.873 -21.860   7.929  1.00  0.93           H  
ATOM   4577 3HZ  LYS A 292      22.446 -20.337   8.065  1.00  0.93           H  
ATOM   4578  N   ILE A 293      15.551 -20.414   5.695  1.00  0.93           N  
ATOM   4579  CA  ILE A 293      14.351 -19.703   5.267  1.00  0.93           C  
ATOM   4580  C   ILE A 293      13.355 -20.528   4.460  1.00  0.93           C  
ATOM   4581  O   ILE A 293      12.148 -20.331   4.590  1.00  0.93           O  
ATOM   4582  CB  ILE A 293      14.723 -18.420   4.527  1.00  0.93           C  
ATOM   4583  CG1 ILE A 293      15.479 -17.562   5.480  1.00  0.93           C  
ATOM   4584  CG2 ILE A 293      13.490 -17.718   4.002  1.00  0.93           C  
ATOM   4585  CD1 ILE A 293      14.661 -17.318   6.739  1.00  0.93           C  
ATOM   4586  H   ILE A 293      16.402 -20.293   5.148  1.00  0.93           H  
ATOM   4587  HA  ILE A 293      13.827 -19.392   6.168  1.00  0.93           H  
ATOM   4588  HB  ILE A 293      15.385 -18.661   3.703  1.00  0.93           H  
ATOM   4589 1HG1 ILE A 293      16.423 -18.030   5.750  1.00  0.93           H  
ATOM   4590 2HG1 ILE A 293      15.694 -16.620   5.008  1.00  0.93           H  
ATOM   4591 1HG2 ILE A 293      13.775 -16.809   3.477  1.00  0.93           H  
ATOM   4592 2HG2 ILE A 293      12.982 -18.384   3.331  1.00  0.93           H  
ATOM   4593 3HG2 ILE A 293      12.830 -17.469   4.832  1.00  0.93           H  
ATOM   4594 1HD1 ILE A 293      15.183 -16.672   7.415  1.00  0.93           H  
ATOM   4595 2HD1 ILE A 293      13.722 -16.863   6.478  1.00  0.93           H  
ATOM   4596 3HD1 ILE A 293      14.462 -18.264   7.235  1.00  0.93           H  
ATOM   4597  N   LYS A 294      13.845 -21.419   3.598  1.00  0.91           N  
ATOM   4598  CA  LYS A 294      12.997 -22.251   2.752  1.00  0.91           C  
ATOM   4599  C   LYS A 294      12.138 -21.426   1.797  1.00  0.91           C  
ATOM   4600  O   LYS A 294      10.983 -21.763   1.532  1.00  0.91           O  
ATOM   4601  CB  LYS A 294      12.092 -23.143   3.615  1.00  0.91           C  
ATOM   4602  CG  LYS A 294      12.822 -23.955   4.714  1.00  0.91           C  
ATOM   4603  CD  LYS A 294      13.781 -24.994   4.143  1.00  0.91           C  
ATOM   4604  CE  LYS A 294      14.425 -25.806   5.269  1.00  0.91           C  
ATOM   4605  NZ  LYS A 294      15.371 -26.841   4.753  1.00  0.91           N  
ATOM   4606  H   LYS A 294      14.848 -21.551   3.503  1.00  0.91           H  
ATOM   4607  HA  LYS A 294      13.645 -22.888   2.149  1.00  0.91           H  
ATOM   4608 1HB  LYS A 294      11.313 -22.550   4.087  1.00  0.91           H  
ATOM   4609 2HB  LYS A 294      11.591 -23.860   2.967  1.00  0.91           H  
ATOM   4610 1HG  LYS A 294      13.391 -23.280   5.357  1.00  0.91           H  
ATOM   4611 2HG  LYS A 294      12.083 -24.463   5.330  1.00  0.91           H  
ATOM   4612 1HD  LYS A 294      13.251 -25.663   3.466  1.00  0.91           H  
ATOM   4613 2HD  LYS A 294      14.573 -24.482   3.585  1.00  0.91           H  
ATOM   4614 1HE  LYS A 294      14.968 -25.122   5.917  1.00  0.91           H  
ATOM   4615 2HE  LYS A 294      13.647 -26.298   5.851  1.00  0.91           H  
ATOM   4616 1HZ  LYS A 294      15.777 -27.339   5.533  1.00  0.91           H  
ATOM   4617 2HZ  LYS A 294      14.870 -27.487   4.163  1.00  0.91           H  
ATOM   4618 3HZ  LYS A 294      16.107 -26.400   4.214  1.00  0.91           H  
ATOM   4619  N   MET A 295      12.728 -20.361   1.261  1.00  0.87           N  
ATOM   4620  CA  MET A 295      12.080 -19.494   0.283  1.00  0.87           C  
ATOM   4621  C   MET A 295      13.167 -19.054  -0.683  1.00  0.87           C  
ATOM   4622  O   MET A 295      14.293 -18.779  -0.265  1.00  0.87           O  
ATOM   4623  CB  MET A 295      11.425 -18.287   0.951  1.00  0.87           C  
ATOM   4624  CG  MET A 295      10.618 -17.445   0.024  1.00  0.87           C  
ATOM   4625  SD  MET A 295       9.851 -16.049   0.824  1.00  0.87           S  
ATOM   4626  CE  MET A 295       8.761 -16.844   1.977  1.00  0.87           C  
ATOM   4627  H   MET A 295      13.672 -20.155   1.547  1.00  0.87           H  
ATOM   4628  HA  MET A 295      11.331 -20.056  -0.277  1.00  0.87           H  
ATOM   4629 1HB  MET A 295      10.796 -18.609   1.782  1.00  0.87           H  
ATOM   4630 2HB  MET A 295      12.194 -17.633   1.343  1.00  0.87           H  
ATOM   4631 1HG  MET A 295      11.277 -17.067  -0.745  1.00  0.87           H  
ATOM   4632 2HG  MET A 295       9.848 -18.050  -0.453  1.00  0.87           H  
ATOM   4633 1HE  MET A 295       8.221 -16.085   2.548  1.00  0.87           H  
ATOM   4634 2HE  MET A 295       8.055 -17.476   1.441  1.00  0.87           H  
ATOM   4635 3HE  MET A 295       9.348 -17.455   2.667  1.00  0.87           H  
ATOM   4636  N   THR A 296      12.852 -19.003  -1.968  1.00  0.81           N  
ATOM   4637  CA  THR A 296      13.848 -18.626  -2.954  1.00  0.81           C  
ATOM   4638  C   THR A 296      14.003 -17.123  -3.033  1.00  0.81           C  
ATOM   4639  O   THR A 296      13.140 -16.379  -2.563  1.00  0.81           O  
ATOM   4640  CB  THR A 296      13.443 -19.152  -4.325  1.00  0.81           C  
ATOM   4641  OG1 THR A 296      12.213 -18.501  -4.718  1.00  0.81           O  
ATOM   4642  CG2 THR A 296      13.215 -20.651  -4.264  1.00  0.81           C  
ATOM   4643  H   THR A 296      11.897 -19.220  -2.281  1.00  0.81           H  
ATOM   4644  HA  THR A 296      14.806 -19.058  -2.668  1.00  0.81           H  
ATOM   4645  HB  THR A 296      14.220 -18.953  -5.040  1.00  0.81           H  
ATOM   4646  HG1 THR A 296      11.484 -18.854  -4.141  1.00  0.81           H  
ATOM   4647 1HG2 THR A 296      12.915 -21.013  -5.246  1.00  0.81           H  
ATOM   4648 2HG2 THR A 296      14.136 -21.146  -3.958  1.00  0.81           H  
ATOM   4649 3HG2 THR A 296      12.426 -20.865  -3.540  1.00  0.81           H  
ATOM   4650  N   ILE A 297      15.048 -16.656  -3.707  1.00  0.76           N  
ATOM   4651  CA  ILE A 297      15.178 -15.221  -3.801  1.00  0.76           C  
ATOM   4652  C   ILE A 297      14.073 -14.576  -4.624  1.00  0.76           C  
ATOM   4653  O   ILE A 297      13.591 -13.533  -4.194  1.00  0.76           O  
ATOM   4654  CB  ILE A 297      16.557 -14.775  -4.293  1.00  0.76           C  
ATOM   4655  CG1 ILE A 297      17.606 -15.157  -3.308  1.00  0.76           C  
ATOM   4656  CG2 ILE A 297      16.527 -13.293  -4.508  1.00  0.76           C  
ATOM   4657  CD1 ILE A 297      17.445 -14.519  -1.957  1.00  0.76           C  
ATOM   4658  H   ILE A 297      15.741 -17.276  -4.103  1.00  0.76           H  
ATOM   4659  HA  ILE A 297      15.089 -14.824  -2.791  1.00  0.76           H  
ATOM   4660  HB  ILE A 297      16.821 -15.256  -5.208  1.00  0.76           H  
ATOM   4661 1HG1 ILE A 297      17.597 -16.238  -3.186  1.00  0.76           H  
ATOM   4662 2HG1 ILE A 297      18.569 -14.865  -3.719  1.00  0.76           H  
ATOM   4663 1HG2 ILE A 297      17.496 -12.972  -4.854  1.00  0.76           H  
ATOM   4664 2HG2 ILE A 297      15.772 -13.045  -5.253  1.00  0.76           H  
ATOM   4665 3HG2 ILE A 297      16.290 -12.794  -3.572  1.00  0.76           H  
ATOM   4666 1HD1 ILE A 297      18.249 -14.844  -1.316  1.00  0.76           H  
ATOM   4667 2HD1 ILE A 297      17.485 -13.438  -2.061  1.00  0.76           H  
ATOM   4668 3HD1 ILE A 297      16.505 -14.813  -1.532  1.00  0.76           H  
ATOM   4669  N   PRO A 298      13.684 -15.069  -5.827  1.00  0.72           N  
ATOM   4670  CA  PRO A 298      12.561 -14.537  -6.569  1.00  0.72           C  
ATOM   4671  C   PRO A 298      11.300 -14.462  -5.715  1.00  0.72           C  
ATOM   4672  O   PRO A 298      10.564 -13.488  -5.794  1.00  0.72           O  
ATOM   4673  CB  PRO A 298      12.408 -15.543  -7.706  1.00  0.72           C  
ATOM   4674  CG  PRO A 298      13.801 -16.052  -7.922  1.00  0.72           C  
ATOM   4675  CD  PRO A 298      14.380 -16.160  -6.533  1.00  0.72           C  
ATOM   4676  HA  PRO A 298      12.827 -13.543  -6.961  1.00  0.72           H  
ATOM   4677 1HB  PRO A 298      11.700 -16.336  -7.410  1.00  0.72           H  
ATOM   4678 2HB  PRO A 298      11.985 -15.045  -8.590  1.00  0.72           H  
ATOM   4679 1HG  PRO A 298      13.780 -17.016  -8.453  1.00  0.72           H  
ATOM   4680 2HG  PRO A 298      14.352 -15.348  -8.554  1.00  0.72           H  
ATOM   4681 1HD  PRO A 298      14.099 -17.106  -6.141  1.00  0.72           H  
ATOM   4682 2HD  PRO A 298      15.442 -16.024  -6.591  1.00  0.72           H  
ATOM   4683  N   GLU A 299      11.072 -15.446  -4.827  1.00  0.70           N  
ATOM   4684  CA  GLU A 299       9.880 -15.349  -3.982  1.00  0.70           C  
ATOM   4685  C   GLU A 299       9.989 -14.201  -2.979  1.00  0.70           C  
ATOM   4686  O   GLU A 299       9.033 -13.447  -2.774  1.00  0.70           O  
ATOM   4687  CB  GLU A 299       9.624 -16.677  -3.284  1.00  0.70           C  
ATOM   4688  CG  GLU A 299       9.117 -17.777  -4.204  1.00  0.70           C  
ATOM   4689  CD  GLU A 299       9.147 -19.138  -3.566  1.00  0.70           C  
ATOM   4690  OE1 GLU A 299      10.175 -19.467  -3.001  1.00  0.70           O  
ATOM   4691  OE2 GLU A 299       8.169 -19.843  -3.631  1.00  0.70           O  
ATOM   4692  H   GLU A 299      11.666 -16.283  -4.755  1.00  0.70           H  
ATOM   4693  HA  GLU A 299       9.025 -15.145  -4.626  1.00  0.70           H  
ATOM   4694 1HB  GLU A 299      10.556 -17.029  -2.869  1.00  0.70           H  
ATOM   4695 2HB  GLU A 299       8.917 -16.539  -2.467  1.00  0.70           H  
ATOM   4696 1HG  GLU A 299       8.089 -17.545  -4.485  1.00  0.70           H  
ATOM   4697 2HG  GLU A 299       9.717 -17.783  -5.111  1.00  0.70           H  
ATOM   4698  N   ILE A 300      11.176 -14.016  -2.401  1.00  0.69           N  
ATOM   4699  CA  ILE A 300      11.371 -12.921  -1.461  1.00  0.69           C  
ATOM   4700  C   ILE A 300      11.222 -11.602  -2.201  1.00  0.69           C  
ATOM   4701  O   ILE A 300      10.537 -10.687  -1.742  1.00  0.69           O  
ATOM   4702  CB  ILE A 300      12.742 -13.008  -0.761  1.00  0.69           C  
ATOM   4703  CG1 ILE A 300      12.772 -14.230   0.134  1.00  0.69           C  
ATOM   4704  CG2 ILE A 300      13.022 -11.741   0.040  1.00  0.69           C  
ATOM   4705  CD1 ILE A 300      14.092 -14.583   0.655  1.00  0.69           C  
ATOM   4706  H   ILE A 300      11.940 -14.669  -2.596  1.00  0.69           H  
ATOM   4707  HA  ILE A 300      10.590 -12.979  -0.701  1.00  0.69           H  
ATOM   4708  HB  ILE A 300      13.519 -13.138  -1.518  1.00  0.69           H  
ATOM   4709 1HG1 ILE A 300      12.122 -14.067   0.971  1.00  0.69           H  
ATOM   4710 2HG1 ILE A 300      12.410 -15.072  -0.437  1.00  0.69           H  
ATOM   4711 1HG2 ILE A 300      13.994 -11.830   0.511  1.00  0.69           H  
ATOM   4712 2HG2 ILE A 300      13.016 -10.887  -0.631  1.00  0.69           H  
ATOM   4713 3HG2 ILE A 300      12.267 -11.602   0.801  1.00  0.69           H  
ATOM   4714 1HD1 ILE A 300      14.005 -15.476   1.272  1.00  0.69           H  
ATOM   4715 2HD1 ILE A 300      14.754 -14.781  -0.170  1.00  0.69           H  
ATOM   4716 3HD1 ILE A 300      14.475 -13.761   1.246  1.00  0.69           H  
ATOM   4717  N   GLN A 301      11.855 -11.519  -3.373  1.00  0.71           N  
ATOM   4718  CA  GLN A 301      11.814 -10.332  -4.205  1.00  0.71           C  
ATOM   4719  C   GLN A 301      10.368  -9.989  -4.562  1.00  0.71           C  
ATOM   4720  O   GLN A 301       9.949  -8.838  -4.420  1.00  0.71           O  
ATOM   4721  CB  GLN A 301      12.624 -10.560  -5.487  1.00  0.71           C  
ATOM   4722  CG  GLN A 301      12.735  -9.349  -6.389  1.00  0.71           C  
ATOM   4723  CD  GLN A 301      13.432  -9.637  -7.717  1.00  0.71           C  
ATOM   4724  OE1 GLN A 301      13.555 -10.784  -8.172  1.00  0.71           O  
ATOM   4725  NE2 GLN A 301      13.894  -8.574  -8.363  1.00  0.71           N  
ATOM   4726  H   GLN A 301      12.392 -12.317  -3.695  1.00  0.71           H  
ATOM   4727  HA  GLN A 301      12.242  -9.499  -3.651  1.00  0.71           H  
ATOM   4728 1HB  GLN A 301      13.628 -10.898  -5.229  1.00  0.71           H  
ATOM   4729 2HB  GLN A 301      12.155 -11.356  -6.063  1.00  0.71           H  
ATOM   4730 1HG  GLN A 301      11.745  -8.969  -6.592  1.00  0.71           H  
ATOM   4731 2HG  GLN A 301      13.320  -8.592  -5.875  1.00  0.71           H  
ATOM   4732 1HE2 GLN A 301      14.347  -8.680  -9.244  1.00  0.71           H  
ATOM   4733 2HE2 GLN A 301      13.782  -7.640  -7.958  1.00  0.71           H  
ATOM   4734  N   ASP A 302       9.581 -10.985  -4.999  1.00  0.73           N  
ATOM   4735  CA  ASP A 302       8.187 -10.723  -5.336  1.00  0.73           C  
ATOM   4736  C   ASP A 302       7.389 -10.229  -4.151  1.00  0.73           C  
ATOM   4737  O   ASP A 302       6.613  -9.287  -4.294  1.00  0.73           O  
ATOM   4738  CB  ASP A 302       7.499 -11.947  -5.963  1.00  0.73           C  
ATOM   4739  CG  ASP A 302       7.881 -12.227  -7.478  1.00  0.73           C  
ATOM   4740  OD1 ASP A 302       8.449 -11.350  -8.147  1.00  0.73           O  
ATOM   4741  OD2 ASP A 302       7.557 -13.294  -7.949  1.00  0.73           O  
ATOM   4742  H   ASP A 302       9.955 -11.924  -5.112  1.00  0.73           H  
ATOM   4743  HA  ASP A 302       8.165  -9.944  -6.074  1.00  0.73           H  
ATOM   4744 1HB  ASP A 302       7.771 -12.832  -5.379  1.00  0.73           H  
ATOM   4745 2HB  ASP A 302       6.417 -11.830  -5.887  1.00  0.73           H  
ATOM   4746  N   LYS A 303       7.615 -10.790  -2.969  1.00  0.77           N  
ATOM   4747  CA  LYS A 303       6.864 -10.330  -1.810  1.00  0.77           C  
ATOM   4748  C   LYS A 303       7.262  -8.893  -1.456  1.00  0.77           C  
ATOM   4749  O   LYS A 303       6.418  -8.060  -1.112  1.00  0.77           O  
ATOM   4750  CB  LYS A 303       7.066 -11.300  -0.659  1.00  0.77           C  
ATOM   4751  CG  LYS A 303       6.375 -12.645  -0.883  1.00  0.77           C  
ATOM   4752  CD  LYS A 303       6.630 -13.606   0.252  1.00  0.77           C  
ATOM   4753  CE  LYS A 303       6.008 -14.962  -0.025  1.00  0.77           C  
ATOM   4754  NZ  LYS A 303       4.525 -14.875  -0.174  1.00  0.77           N  
ATOM   4755  H   LYS A 303       8.271 -11.569  -2.878  1.00  0.77           H  
ATOM   4756  HA  LYS A 303       5.804 -10.331  -2.067  1.00  0.77           H  
ATOM   4757 1HB  LYS A 303       8.131 -11.501  -0.544  1.00  0.77           H  
ATOM   4758 2HB  LYS A 303       6.696 -10.862   0.261  1.00  0.77           H  
ATOM   4759 1HG  LYS A 303       5.299 -12.481  -0.986  1.00  0.77           H  
ATOM   4760 2HG  LYS A 303       6.740 -13.085  -1.808  1.00  0.77           H  
ATOM   4761 1HD  LYS A 303       7.703 -13.742   0.336  1.00  0.77           H  
ATOM   4762 2HD  LYS A 303       6.249 -13.206   1.189  1.00  0.77           H  
ATOM   4763 1HE  LYS A 303       6.440 -15.370  -0.941  1.00  0.77           H  
ATOM   4764 2HE  LYS A 303       6.239 -15.631   0.800  1.00  0.77           H  
ATOM   4765 1HZ  LYS A 303       4.149 -15.795  -0.356  1.00  0.77           H  
ATOM   4766 2HZ  LYS A 303       4.115 -14.506   0.673  1.00  0.77           H  
ATOM   4767 3HZ  LYS A 303       4.304 -14.260  -0.950  1.00  0.77           H  
ATOM   4768  N   LEU A 304       8.545  -8.570  -1.585  1.00  0.80           N  
ATOM   4769  CA  LEU A 304       8.963  -7.207  -1.310  1.00  0.80           C  
ATOM   4770  C   LEU A 304       8.288  -6.252  -2.312  1.00  0.80           C  
ATOM   4771  O   LEU A 304       7.739  -5.217  -1.912  1.00  0.80           O  
ATOM   4772  CB  LEU A 304      10.499  -7.122  -1.378  1.00  0.80           C  
ATOM   4773  CG  LEU A 304      11.282  -7.815  -0.222  1.00  0.80           C  
ATOM   4774  CD1 LEU A 304      12.738  -7.899  -0.554  1.00  0.80           C  
ATOM   4775  CD2 LEU A 304      11.109  -7.002   1.044  1.00  0.80           C  
ATOM   4776  H   LEU A 304       9.233  -9.276  -1.853  1.00  0.80           H  
ATOM   4777  HA  LEU A 304       8.645  -6.938  -0.305  1.00  0.80           H  
ATOM   4778 1HB  LEU A 304      10.825  -7.578  -2.311  1.00  0.80           H  
ATOM   4779 2HB  LEU A 304      10.791  -6.079  -1.399  1.00  0.80           H  
ATOM   4780  HG  LEU A 304      10.911  -8.813  -0.087  1.00  0.80           H  
ATOM   4781 1HD1 LEU A 304      13.271  -8.379   0.246  1.00  0.80           H  
ATOM   4782 2HD1 LEU A 304      12.848  -8.480  -1.461  1.00  0.80           H  
ATOM   4783 3HD1 LEU A 304      13.135  -6.901  -0.702  1.00  0.80           H  
ATOM   4784 1HD2 LEU A 304      11.646  -7.476   1.860  1.00  0.80           H  
ATOM   4785 2HD2 LEU A 304      11.501  -5.996   0.884  1.00  0.80           H  
ATOM   4786 3HD2 LEU A 304      10.065  -6.945   1.279  1.00  0.80           H  
ATOM   4787  N   LYS A 305       8.209  -6.654  -3.595  1.00  0.83           N  
ATOM   4788  CA  LYS A 305       7.542  -5.831  -4.608  1.00  0.83           C  
ATOM   4789  C   LYS A 305       6.044  -5.669  -4.322  1.00  0.83           C  
ATOM   4790  O   LYS A 305       5.505  -4.567  -4.456  1.00  0.83           O  
ATOM   4791  CB  LYS A 305       7.726  -6.421  -6.012  1.00  0.83           C  
ATOM   4792  CG  LYS A 305       9.136  -6.297  -6.612  1.00  0.83           C  
ATOM   4793  CD  LYS A 305       9.145  -6.776  -8.080  1.00  0.83           C  
ATOM   4794  CE  LYS A 305       8.897  -8.268  -8.109  1.00  0.83           C  
ATOM   4795  NZ  LYS A 305       9.011  -8.901  -9.434  1.00  0.83           N  
ATOM   4796  H   LYS A 305       8.661  -7.527  -3.873  1.00  0.83           H  
ATOM   4797  HA  LYS A 305       7.997  -4.840  -4.592  1.00  0.83           H  
ATOM   4798 1HB  LYS A 305       7.476  -7.480  -5.983  1.00  0.83           H  
ATOM   4799 2HB  LYS A 305       7.028  -5.944  -6.697  1.00  0.83           H  
ATOM   4800 1HG  LYS A 305       9.455  -5.264  -6.568  1.00  0.83           H  
ATOM   4801 2HG  LYS A 305       9.833  -6.900  -6.033  1.00  0.83           H  
ATOM   4802 1HD  LYS A 305       8.365  -6.267  -8.646  1.00  0.83           H  
ATOM   4803 2HD  LYS A 305      10.112  -6.563  -8.534  1.00  0.83           H  
ATOM   4804 1HE  LYS A 305       9.610  -8.740  -7.446  1.00  0.83           H  
ATOM   4805 2HE  LYS A 305       7.892  -8.448  -7.736  1.00  0.83           H  
ATOM   4806 1HZ  LYS A 305       8.817  -9.911  -9.255  1.00  0.83           H  
ATOM   4807 2HZ  LYS A 305       8.338  -8.520 -10.074  1.00  0.83           H  
ATOM   4808 3HZ  LYS A 305       9.938  -8.788  -9.803  1.00  0.83           H  
ATOM   4809  N   GLU A 306       5.378  -6.743  -3.862  1.00  0.86           N  
ATOM   4810  CA  GLU A 306       3.941  -6.707  -3.545  1.00  0.86           C  
ATOM   4811  C   GLU A 306       3.653  -5.688  -2.456  1.00  0.86           C  
ATOM   4812  O   GLU A 306       2.612  -5.028  -2.455  1.00  0.86           O  
ATOM   4813  CB  GLU A 306       3.419  -8.085  -3.098  1.00  0.86           C  
ATOM   4814  CG  GLU A 306       3.294  -9.141  -4.204  1.00  0.86           C  
ATOM   4815  CD  GLU A 306       2.904 -10.512  -3.672  1.00  0.86           C  
ATOM   4816  OE1 GLU A 306       2.896 -10.690  -2.474  1.00  0.86           O  
ATOM   4817  OE2 GLU A 306       2.611 -11.377  -4.467  1.00  0.86           O  
ATOM   4818  H   GLU A 306       5.876  -7.629  -3.776  1.00  0.86           H  
ATOM   4819  HA  GLU A 306       3.400  -6.408  -4.442  1.00  0.86           H  
ATOM   4820 1HB  GLU A 306       4.087  -8.485  -2.337  1.00  0.86           H  
ATOM   4821 2HB  GLU A 306       2.441  -7.966  -2.636  1.00  0.86           H  
ATOM   4822 1HG  GLU A 306       2.528  -8.814  -4.904  1.00  0.86           H  
ATOM   4823 2HG  GLU A 306       4.224  -9.213  -4.747  1.00  0.86           H  
ATOM   4824  N   LYS A 307       4.607  -5.539  -1.547  1.00  0.87           N  
ATOM   4825  CA  LYS A 307       4.500  -4.620  -0.434  1.00  0.87           C  
ATOM   4826  C   LYS A 307       4.982  -3.202  -0.765  1.00  0.87           C  
ATOM   4827  O   LYS A 307       5.058  -2.356   0.126  1.00  0.87           O  
ATOM   4828  CB  LYS A 307       5.251  -5.173   0.765  1.00  0.87           C  
ATOM   4829  CG  LYS A 307       4.686  -6.498   1.280  1.00  0.87           C  
ATOM   4830  CD  LYS A 307       3.285  -6.334   1.840  1.00  0.87           C  
ATOM   4831  CE  LYS A 307       2.785  -7.644   2.441  1.00  0.87           C  
ATOM   4832  NZ  LYS A 307       1.397  -7.523   2.977  1.00  0.87           N  
ATOM   4833  H   LYS A 307       5.427  -6.149  -1.603  1.00  0.87           H  
ATOM   4834  HA  LYS A 307       3.451  -4.562  -0.163  1.00  0.87           H  
ATOM   4835 1HB  LYS A 307       6.293  -5.344   0.480  1.00  0.87           H  
ATOM   4836 2HB  LYS A 307       5.245  -4.448   1.580  1.00  0.87           H  
ATOM   4837 1HG  LYS A 307       4.641  -7.210   0.453  1.00  0.87           H  
ATOM   4838 2HG  LYS A 307       5.328  -6.909   2.041  1.00  0.87           H  
ATOM   4839 1HD  LYS A 307       3.291  -5.562   2.612  1.00  0.87           H  
ATOM   4840 2HD  LYS A 307       2.609  -6.024   1.041  1.00  0.87           H  
ATOM   4841 1HE  LYS A 307       2.801  -8.416   1.671  1.00  0.87           H  
ATOM   4842 2HE  LYS A 307       3.452  -7.939   3.251  1.00  0.87           H  
ATOM   4843 1HZ  LYS A 307       1.108  -8.409   3.365  1.00  0.87           H  
ATOM   4844 2HZ  LYS A 307       1.376  -6.817   3.700  1.00  0.87           H  
ATOM   4845 3HZ  LYS A 307       0.769  -7.260   2.232  1.00  0.87           H  
ATOM   4846  N   GLY A 308       5.300  -2.926  -2.037  1.00  0.86           N  
ATOM   4847  CA  GLY A 308       5.733  -1.586  -2.425  1.00  0.86           C  
ATOM   4848  C   GLY A 308       7.237  -1.355  -2.331  1.00  0.86           C  
ATOM   4849  O   GLY A 308       7.695  -0.211  -2.405  1.00  0.86           O  
ATOM   4850  H   GLY A 308       5.230  -3.641  -2.760  1.00  0.86           H  
ATOM   4851 1HA  GLY A 308       5.406  -1.398  -3.448  1.00  0.86           H  
ATOM   4852 2HA  GLY A 308       5.222  -0.854  -1.800  1.00  0.86           H  
ATOM   4853  N   ILE A 309       8.020  -2.426  -2.242  1.00  0.85           N  
ATOM   4854  CA  ILE A 309       9.456  -2.266  -2.123  1.00  0.85           C  
ATOM   4855  C   ILE A 309      10.223  -2.871  -3.293  1.00  0.85           C  
ATOM   4856  O   ILE A 309      10.684  -4.017  -3.206  1.00  0.85           O  
ATOM   4857  CB  ILE A 309       9.930  -3.001  -0.872  1.00  0.85           C  
ATOM   4858  CG1 ILE A 309       9.179  -2.543   0.315  1.00  0.85           C  
ATOM   4859  CG2 ILE A 309      11.435  -2.784  -0.672  1.00  0.85           C  
ATOM   4860  CD1 ILE A 309       9.403  -3.435   1.435  1.00  0.85           C  
ATOM   4861  H   ILE A 309       7.628  -3.367  -2.209  1.00  0.85           H  
ATOM   4862  HA  ILE A 309       9.693  -1.212  -2.035  1.00  0.85           H  
ATOM   4863  HB  ILE A 309       9.740  -4.052  -0.981  1.00  0.85           H  
ATOM   4864 1HG1 ILE A 309       9.509  -1.547   0.582  1.00  0.85           H  
ATOM   4865 2HG1 ILE A 309       8.112  -2.519   0.107  1.00  0.85           H  
ATOM   4866 1HG2 ILE A 309      11.770  -3.324   0.212  1.00  0.85           H  
ATOM   4867 2HG2 ILE A 309      11.979  -3.149  -1.547  1.00  0.85           H  
ATOM   4868 3HG2 ILE A 309      11.633  -1.725  -0.549  1.00  0.85           H  
ATOM   4869 1HD1 ILE A 309       8.856  -3.088   2.311  1.00  0.85           H  
ATOM   4870 2HD1 ILE A 309       9.057  -4.431   1.162  1.00  0.85           H  
ATOM   4871 3HD1 ILE A 309      10.459  -3.470   1.635  1.00  0.85           H  
ATOM   4872  N   PRO A 310      10.417  -2.137  -4.398  1.00  0.82           N  
ATOM   4873  CA  PRO A 310      11.235  -2.582  -5.490  1.00  0.82           C  
ATOM   4874  C   PRO A 310      12.541  -3.070  -4.926  1.00  0.82           C  
ATOM   4875  O   PRO A 310      13.201  -2.390  -4.145  1.00  0.82           O  
ATOM   4876  CB  PRO A 310      11.369  -1.302  -6.319  1.00  0.82           C  
ATOM   4877  CG  PRO A 310      10.026  -0.606  -6.092  1.00  0.82           C  
ATOM   4878  CD  PRO A 310       9.662  -0.904  -4.659  1.00  0.82           C  
ATOM   4879  HA  PRO A 310      10.718  -3.375  -6.045  1.00  0.82           H  
ATOM   4880 1HB  PRO A 310      12.218  -0.705  -5.947  1.00  0.82           H  
ATOM   4881 2HB  PRO A 310      11.573  -1.546  -7.368  1.00  0.82           H  
ATOM   4882 1HG  PRO A 310      10.115   0.476  -6.280  1.00  0.82           H  
ATOM   4883 2HG  PRO A 310       9.277  -0.987  -6.801  1.00  0.82           H  
ATOM   4884 1HD  PRO A 310       9.889  -0.118  -3.987  1.00  0.82           H  
ATOM   4885 2HD  PRO A 310       8.597  -1.125  -4.657  1.00  0.82           H  
ATOM   4886  N   THR A 311      12.864  -4.277  -5.331  1.00  0.81           N  
ATOM   4887  CA  THR A 311      14.028  -5.018  -4.907  1.00  0.81           C  
ATOM   4888  C   THR A 311      14.636  -5.605  -6.146  1.00  0.81           C  
ATOM   4889  O   THR A 311      13.904  -6.038  -7.045  1.00  0.81           O  
ATOM   4890  CB  THR A 311      13.635  -6.097  -3.896  1.00  0.81           C  
ATOM   4891  OG1 THR A 311      13.007  -5.453  -2.764  1.00  0.81           O  
ATOM   4892  CG2 THR A 311      14.848  -6.932  -3.437  1.00  0.81           C  
ATOM   4893  H   THR A 311      12.239  -4.734  -5.977  1.00  0.81           H  
ATOM   4894  HA  THR A 311      14.744  -4.353  -4.436  1.00  0.81           H  
ATOM   4895  HB  THR A 311      12.907  -6.761  -4.359  1.00  0.81           H  
ATOM   4896  HG1 THR A 311      12.162  -5.003  -3.050  1.00  0.81           H  
ATOM   4897 1HG2 THR A 311      14.537  -7.686  -2.738  1.00  0.81           H  
ATOM   4898 2HG2 THR A 311      15.307  -7.419  -4.293  1.00  0.81           H  
ATOM   4899 3HG2 THR A 311      15.566  -6.293  -2.961  1.00  0.81           H  
ATOM   4900  N   ARG A 312      15.947  -5.586  -6.233  1.00  0.79           N  
ATOM   4901  CA  ARG A 312      16.596  -6.102  -7.424  1.00  0.79           C  
ATOM   4902  C   ARG A 312      17.586  -7.172  -7.073  1.00  0.79           C  
ATOM   4903  O   ARG A 312      18.274  -7.087  -6.065  1.00  0.79           O  
ATOM   4904  CB  ARG A 312      17.254  -4.969  -8.189  1.00  0.79           C  
ATOM   4905  CG  ARG A 312      18.017  -5.327  -9.423  1.00  0.79           C  
ATOM   4906  CD  ARG A 312      18.455  -4.106 -10.142  1.00  0.79           C  
ATOM   4907  NE  ARG A 312      17.320  -3.372 -10.696  1.00  0.79           N  
ATOM   4908  CZ  ARG A 312      17.385  -2.128 -11.206  1.00  0.79           C  
ATOM   4909  NH1 ARG A 312      18.531  -1.488 -11.229  1.00  0.79           N  
ATOM   4910  NH2 ARG A 312      16.296  -1.550 -11.683  1.00  0.79           N  
ATOM   4911  H   ARG A 312      16.489  -5.229  -5.441  1.00  0.79           H  
ATOM   4912  HA  ARG A 312      15.844  -6.541  -8.075  1.00  0.79           H  
ATOM   4913 1HB  ARG A 312      16.483  -4.327  -8.548  1.00  0.79           H  
ATOM   4914 2HB  ARG A 312      17.904  -4.393  -7.528  1.00  0.79           H  
ATOM   4915 1HG  ARG A 312      18.906  -5.863  -9.139  1.00  0.79           H  
ATOM   4916 2HG  ARG A 312      17.407  -5.942 -10.084  1.00  0.79           H  
ATOM   4917 1HD  ARG A 312      18.981  -3.449  -9.450  1.00  0.79           H  
ATOM   4918 2HD  ARG A 312      19.120  -4.383 -10.960  1.00  0.79           H  
ATOM   4919  HE  ARG A 312      16.419  -3.832 -10.695  1.00  0.79           H  
ATOM   4920 1HH1 ARG A 312      19.362  -1.929 -10.865  1.00  0.79           H  
ATOM   4921 2HH1 ARG A 312      18.580  -0.556 -11.613  1.00  0.79           H  
ATOM   4922 1HH2 ARG A 312      15.413  -2.042 -11.667  1.00  0.79           H  
ATOM   4923 2HH2 ARG A 312      16.347  -0.617 -12.065  1.00  0.79           H  
ATOM   4924  N   ARG A 313      17.628  -8.228  -7.861  1.00  0.77           N  
ATOM   4925  CA  ARG A 313      18.615  -9.250  -7.577  1.00  0.77           C  
ATOM   4926  C   ARG A 313      19.948  -8.726  -8.022  1.00  0.77           C  
ATOM   4927  O   ARG A 313      20.029  -7.990  -9.004  1.00  0.77           O  
ATOM   4928  CB  ARG A 313      18.294 -10.559  -8.257  1.00  0.77           C  
ATOM   4929  CG  ARG A 313      17.050 -11.217  -7.700  1.00  0.77           C  
ATOM   4930  CD  ARG A 313      16.830 -12.545  -8.269  1.00  0.77           C  
ATOM   4931  NE  ARG A 313      17.893 -13.438  -7.878  1.00  0.77           N  
ATOM   4932  CZ  ARG A 313      18.047 -14.689  -8.315  1.00  0.77           C  
ATOM   4933  NH1 ARG A 313      17.190 -15.208  -9.167  1.00  0.77           N  
ATOM   4934  NH2 ARG A 313      19.068 -15.386  -7.886  1.00  0.77           N  
ATOM   4935  H   ARG A 313      17.024  -8.307  -8.665  1.00  0.77           H  
ATOM   4936  HA  ARG A 313      18.649  -9.432  -6.508  1.00  0.77           H  
ATOM   4937 1HB  ARG A 313      18.151 -10.399  -9.323  1.00  0.77           H  
ATOM   4938 2HB  ARG A 313      19.134 -11.250  -8.133  1.00  0.77           H  
ATOM   4939 1HG  ARG A 313      17.151 -11.308  -6.622  1.00  0.77           H  
ATOM   4940 2HG  ARG A 313      16.190 -10.601  -7.928  1.00  0.77           H  
ATOM   4941 1HD  ARG A 313      15.883 -12.949  -7.898  1.00  0.77           H  
ATOM   4942 2HD  ARG A 313      16.805 -12.488  -9.355  1.00  0.77           H  
ATOM   4943  HE  ARG A 313      18.589 -13.081  -7.221  1.00  0.77           H  
ATOM   4944 1HH1 ARG A 313      16.412 -14.652  -9.496  1.00  0.77           H  
ATOM   4945 2HH1 ARG A 313      17.315 -16.153  -9.497  1.00  0.77           H  
ATOM   4946 1HH2 ARG A 313      19.733 -14.941  -7.237  1.00  0.77           H  
ATOM   4947 2HH2 ARG A 313      19.210 -16.331  -8.204  1.00  0.77           H  
ATOM   4948  N   ILE A 314      20.991  -9.109  -7.325  1.00  0.75           N  
ATOM   4949  CA  ILE A 314      22.306  -8.673  -7.722  1.00  0.75           C  
ATOM   4950  C   ILE A 314      22.601  -9.282  -9.080  1.00  0.75           C  
ATOM   4951  O   ILE A 314      21.892 -10.183  -9.524  1.00  0.75           O  
ATOM   4952  CB  ILE A 314      23.325  -9.029  -6.665  1.00  0.75           C  
ATOM   4953  CG1 ILE A 314      23.378 -10.480  -6.511  1.00  0.75           C  
ATOM   4954  CG2 ILE A 314      22.968  -8.376  -5.332  1.00  0.75           C  
ATOM   4955  CD1 ILE A 314      24.450 -10.881  -5.635  1.00  0.75           C  
ATOM   4956  H   ILE A 314      20.872  -9.707  -6.519  1.00  0.75           H  
ATOM   4957  HA  ILE A 314      22.303  -7.589  -7.830  1.00  0.75           H  
ATOM   4958  HB  ILE A 314      24.292  -8.697  -6.989  1.00  0.75           H  
ATOM   4959 1HG1 ILE A 314      22.433 -10.842  -6.104  1.00  0.75           H  
ATOM   4960 2HG1 ILE A 314      23.537 -10.939  -7.489  1.00  0.75           H  
ATOM   4961 1HG2 ILE A 314      23.712  -8.634  -4.593  1.00  0.75           H  
ATOM   4962 2HG2 ILE A 314      22.949  -7.302  -5.459  1.00  0.75           H  
ATOM   4963 3HG2 ILE A 314      21.987  -8.719  -4.999  1.00  0.75           H  
ATOM   4964 1HD1 ILE A 314      24.436 -11.928  -5.563  1.00  0.75           H  
ATOM   4965 2HD1 ILE A 314      25.402 -10.543  -6.045  1.00  0.75           H  
ATOM   4966 3HD1 ILE A 314      24.301 -10.450  -4.655  1.00  0.75           H  
ATOM   4967  N   PHE A 315      23.600  -8.773  -9.764  1.00  0.72           N  
ATOM   4968  CA  PHE A 315      23.831  -9.199 -11.131  1.00  0.72           C  
ATOM   4969  C   PHE A 315      24.099 -10.680 -11.344  1.00  0.72           C  
ATOM   4970  O   PHE A 315      24.854 -11.319 -10.613  1.00  0.72           O  
ATOM   4971  CB  PHE A 315      25.009  -8.431 -11.702  1.00  0.72           C  
ATOM   4972  CG  PHE A 315      24.726  -6.972 -11.851  1.00  0.72           C  
ATOM   4973  CD1 PHE A 315      25.505  -6.037 -11.182  1.00  0.72           C  
ATOM   4974  CD2 PHE A 315      23.662  -6.526 -12.614  1.00  0.72           C  
ATOM   4975  CE1 PHE A 315      25.233  -4.686 -11.289  1.00  0.72           C  
ATOM   4976  CE2 PHE A 315      23.385  -5.174 -12.723  1.00  0.72           C  
ATOM   4977  CZ  PHE A 315      24.171  -4.254 -12.064  1.00  0.72           C  
ATOM   4978  H   PHE A 315      24.186  -8.060  -9.355  1.00  0.72           H  
ATOM   4979  HA  PHE A 315      22.937  -8.941 -11.703  1.00  0.72           H  
ATOM   4980 1HB  PHE A 315      25.879  -8.551 -11.053  1.00  0.72           H  
ATOM   4981 2HB  PHE A 315      25.281  -8.840 -12.682  1.00  0.72           H  
ATOM   4982  HD1 PHE A 315      26.343  -6.380 -10.570  1.00  0.72           H  
ATOM   4983  HD2 PHE A 315      23.037  -7.255 -13.132  1.00  0.72           H  
ATOM   4984  HE1 PHE A 315      25.859  -3.958 -10.760  1.00  0.72           H  
ATOM   4985  HE2 PHE A 315      22.547  -4.836 -13.332  1.00  0.72           H  
ATOM   4986  HZ  PHE A 315      23.957  -3.191 -12.151  1.00  0.72           H  
ATOM   4987  N   ASN A 316      23.482 -11.195 -12.403  1.00  0.70           N  
ATOM   4988  CA  ASN A 316      23.671 -12.553 -12.884  1.00  0.70           C  
ATOM   4989  C   ASN A 316      25.123 -12.617 -13.337  1.00  0.70           C  
ATOM   4990  O   ASN A 316      25.567 -11.664 -13.970  1.00  0.70           O  
ATOM   4991  CB  ASN A 316      22.695 -12.854 -14.011  1.00  0.70           C  
ATOM   4992  CG  ASN A 316      22.646 -14.287 -14.438  1.00  0.70           C  
ATOM   4993  OD1 ASN A 316      22.392 -15.188 -13.637  1.00  0.70           O  
ATOM   4994  ND2 ASN A 316      22.862 -14.516 -15.699  1.00  0.70           N  
ATOM   4995  H   ASN A 316      22.853 -10.594 -12.914  1.00  0.70           H  
ATOM   4996  HA  ASN A 316      23.488 -13.246 -12.082  1.00  0.70           H  
ATOM   4997 1HB  ASN A 316      21.695 -12.559 -13.694  1.00  0.70           H  
ATOM   4998 2HB  ASN A 316      22.949 -12.252 -14.867  1.00  0.70           H  
ATOM   4999 1HD2 ASN A 316      22.837 -15.453 -16.046  1.00  0.70           H  
ATOM   5000 2HD2 ASN A 316      23.062 -13.756 -16.321  1.00  0.70           H  
ATOM   5001  N   PRO A 317      25.911 -13.638 -12.994  1.00  0.68           N  
ATOM   5002  CA  PRO A 317      27.287 -13.760 -13.411  1.00  0.68           C  
ATOM   5003  C   PRO A 317      27.422 -13.635 -14.929  1.00  0.68           C  
ATOM   5004  O   PRO A 317      26.621 -14.166 -15.694  1.00  0.68           O  
ATOM   5005  CB  PRO A 317      27.650 -15.161 -12.895  1.00  0.68           C  
ATOM   5006  CG  PRO A 317      26.764 -15.361 -11.694  1.00  0.68           C  
ATOM   5007  CD  PRO A 317      25.463 -14.691 -12.061  1.00  0.68           C  
ATOM   5008  HA  PRO A 317      27.859 -12.979 -12.909  1.00  0.68           H  
ATOM   5009 1HB  PRO A 317      27.458 -15.914 -13.679  1.00  0.68           H  
ATOM   5010 2HB  PRO A 317      28.721 -15.206 -12.653  1.00  0.68           H  
ATOM   5011 1HG  PRO A 317      26.626 -16.433 -11.514  1.00  0.68           H  
ATOM   5012 2HG  PRO A 317      27.229 -14.948 -10.788  1.00  0.68           H  
ATOM   5013 1HD  PRO A 317      24.773 -15.402 -12.548  1.00  0.68           H  
ATOM   5014 2HD  PRO A 317      25.067 -14.260 -11.150  1.00  0.68           H  
ATOM   5015  N   ILE A 318      28.486 -12.972 -15.364  1.00  0.67           N  
ATOM   5016  CA  ILE A 318      28.769 -12.702 -16.768  1.00  0.67           C  
ATOM   5017  C   ILE A 318      28.875 -13.994 -17.538  1.00  0.67           C  
ATOM   5018  O   ILE A 318      28.378 -14.133 -18.652  1.00  0.67           O  
ATOM   5019  CB  ILE A 318      30.107 -12.001 -16.949  1.00  0.67           C  
ATOM   5020  CG1 ILE A 318      30.139 -10.655 -16.315  1.00  0.67           C  
ATOM   5021  CG2 ILE A 318      30.286 -11.834 -18.453  1.00  0.67           C  
ATOM   5022  CD1 ILE A 318      29.248  -9.732 -16.947  1.00  0.67           C  
ATOM   5023  H   ILE A 318      29.120 -12.606 -14.671  1.00  0.67           H  
ATOM   5024  HA  ILE A 318      27.982 -12.079 -17.178  1.00  0.67           H  
ATOM   5025  HB  ILE A 318      30.908 -12.595 -16.520  1.00  0.67           H  
ATOM   5026 1HG1 ILE A 318      29.851 -10.741 -15.261  1.00  0.67           H  
ATOM   5027 2HG1 ILE A 318      31.143 -10.261 -16.356  1.00  0.67           H  
ATOM   5028 1HG2 ILE A 318      31.202 -11.338 -18.672  1.00  0.67           H  
ATOM   5029 2HG2 ILE A 318      30.284 -12.812 -18.918  1.00  0.67           H  
ATOM   5030 3HG2 ILE A 318      29.465 -11.239 -18.853  1.00  0.67           H  
ATOM   5031 1HD1 ILE A 318      29.329  -8.790 -16.446  1.00  0.67           H  
ATOM   5032 2HD1 ILE A 318      29.540  -9.627 -17.988  1.00  0.67           H  
ATOM   5033 3HD1 ILE A 318      28.226 -10.101 -16.880  1.00  0.67           H  
ATOM   5034  N   VAL A 319      29.506 -14.959 -16.901  1.00  0.69           N  
ATOM   5035  CA  VAL A 319      29.744 -16.277 -17.449  1.00  0.69           C  
ATOM   5036  C   VAL A 319      28.457 -17.050 -17.777  1.00  0.69           C  
ATOM   5037  O   VAL A 319      28.504 -18.041 -18.505  1.00  0.69           O  
ATOM   5038  CB  VAL A 319      30.616 -17.062 -16.446  1.00  0.69           C  
ATOM   5039  CG1 VAL A 319      31.966 -16.370 -16.296  1.00  0.69           C  
ATOM   5040  CG2 VAL A 319      29.925 -17.105 -15.083  1.00  0.69           C  
ATOM   5041  H   VAL A 319      29.854 -14.753 -15.978  1.00  0.69           H  
ATOM   5042  HA  VAL A 319      30.313 -16.156 -18.373  1.00  0.69           H  
ATOM   5043  HB  VAL A 319      30.782 -18.076 -16.819  1.00  0.69           H  
ATOM   5044 1HG1 VAL A 319      32.583 -16.919 -15.594  1.00  0.69           H  
ATOM   5045 2HG1 VAL A 319      32.461 -16.341 -17.266  1.00  0.69           H  
ATOM   5046 3HG1 VAL A 319      31.821 -15.353 -15.928  1.00  0.69           H  
ATOM   5047 1HG2 VAL A 319      30.542 -17.653 -14.373  1.00  0.69           H  
ATOM   5048 2HG2 VAL A 319      29.778 -16.090 -14.729  1.00  0.69           H  
ATOM   5049 3HG2 VAL A 319      28.955 -17.603 -15.172  1.00  0.69           H  
ATOM   5050  N   ASP A 320      27.309 -16.625 -17.230  1.00  0.72           N  
ATOM   5051  CA  ASP A 320      26.055 -17.294 -17.526  1.00  0.72           C  
ATOM   5052  C   ASP A 320      25.338 -16.689 -18.738  1.00  0.72           C  
ATOM   5053  O   ASP A 320      24.333 -17.234 -19.205  1.00  0.72           O  
ATOM   5054  CB  ASP A 320      25.124 -17.226 -16.328  1.00  0.72           C  
ATOM   5055  CG  ASP A 320      25.653 -17.960 -15.131  1.00  0.72           C  
ATOM   5056  OD1 ASP A 320      26.493 -18.837 -15.284  1.00  0.72           O  
ATOM   5057  OD2 ASP A 320      25.195 -17.663 -14.062  1.00  0.72           O  
ATOM   5058  H   ASP A 320      27.284 -15.797 -16.639  1.00  0.72           H  
ATOM   5059  HA  ASP A 320      26.268 -18.341 -17.743  1.00  0.72           H  
ATOM   5060 1HB  ASP A 320      24.999 -16.182 -16.049  1.00  0.72           H  
ATOM   5061 2HB  ASP A 320      24.145 -17.622 -16.593  1.00  0.72           H  
ATOM   5062  N   PHE A 321      25.823 -15.551 -19.233  1.00  0.77           N  
ATOM   5063  CA  PHE A 321      25.196 -14.904 -20.373  1.00  0.77           C  
ATOM   5064  C   PHE A 321      25.801 -15.472 -21.663  1.00  0.77           C  
ATOM   5065  O   PHE A 321      27.004 -15.323 -21.869  1.00  0.77           O  
ATOM   5066  CB  PHE A 321      25.428 -13.396 -20.345  1.00  0.77           C  
ATOM   5067  CG  PHE A 321      24.722 -12.596 -19.352  1.00  0.77           C  
ATOM   5068  CD1 PHE A 321      25.242 -12.448 -18.116  1.00  0.77           C  
ATOM   5069  CD2 PHE A 321      23.558 -11.924 -19.676  1.00  0.77           C  
ATOM   5070  CE1 PHE A 321      24.644 -11.653 -17.188  1.00  0.77           C  
ATOM   5071  CE2 PHE A 321      22.934 -11.122 -18.745  1.00  0.77           C  
ATOM   5072  CZ  PHE A 321      23.485 -10.984 -17.491  1.00  0.77           C  
ATOM   5073  H   PHE A 321      26.669 -15.136 -18.838  1.00  0.77           H  
ATOM   5074  HA  PHE A 321      24.130 -15.074 -20.310  1.00  0.77           H  
ATOM   5075 1HB  PHE A 321      26.457 -13.250 -20.130  1.00  0.77           H  
ATOM   5076 2HB  PHE A 321      25.226 -12.971 -21.308  1.00  0.77           H  
ATOM   5077  HD1 PHE A 321      26.148 -12.974 -17.879  1.00  0.77           H  
ATOM   5078  HD2 PHE A 321      23.140 -12.029 -20.681  1.00  0.77           H  
ATOM   5079  HE1 PHE A 321      25.092 -11.553 -16.218  1.00  0.77           H  
ATOM   5080  HE2 PHE A 321      22.016 -10.594 -19.002  1.00  0.77           H  
ATOM   5081  HZ  PHE A 321      23.007 -10.348 -16.748  1.00  0.77           H  
ATOM   5082  N   PRO A 322      25.016 -16.078 -22.578  1.00  0.83           N  
ATOM   5083  CA  PRO A 322      25.472 -16.726 -23.810  1.00  0.83           C  
ATOM   5084  C   PRO A 322      26.647 -16.042 -24.549  1.00  0.83           C  
ATOM   5085  O   PRO A 322      27.627 -16.732 -24.839  1.00  0.83           O  
ATOM   5086  CB  PRO A 322      24.176 -16.805 -24.632  1.00  0.83           C  
ATOM   5087  CG  PRO A 322      23.112 -16.983 -23.576  1.00  0.83           C  
ATOM   5088  CD  PRO A 322      23.538 -16.083 -22.426  1.00  0.83           C  
ATOM   5089  HA  PRO A 322      25.761 -17.755 -23.559  1.00  0.83           H  
ATOM   5090 1HB  PRO A 322      24.032 -15.964 -25.302  1.00  0.83           H  
ATOM   5091 2HB  PRO A 322      24.228 -17.687 -25.286  1.00  0.83           H  
ATOM   5092 1HG  PRO A 322      22.126 -16.713 -23.985  1.00  0.83           H  
ATOM   5093 2HG  PRO A 322      23.051 -18.041 -23.280  1.00  0.83           H  
ATOM   5094 1HD  PRO A 322      23.121 -15.070 -22.521  1.00  0.83           H  
ATOM   5095 2HD  PRO A 322      23.233 -16.590 -21.495  1.00  0.83           H  
ATOM   5096  N   PRO A 323      26.661 -14.703 -24.803  1.00  0.88           N  
ATOM   5097  CA  PRO A 323      27.713 -14.005 -25.523  1.00  0.88           C  
ATOM   5098  C   PRO A 323      29.096 -14.134 -24.898  1.00  0.88           C  
ATOM   5099  O   PRO A 323      30.094 -13.853 -25.565  1.00  0.88           O  
ATOM   5100  CB  PRO A 323      27.256 -12.541 -25.473  1.00  0.88           C  
ATOM   5101  CG  PRO A 323      25.780 -12.603 -25.270  1.00  0.88           C  
ATOM   5102  CD  PRO A 323      25.588 -13.761 -24.359  1.00  0.88           C  
ATOM   5103  HA  PRO A 323      27.730 -14.367 -26.563  1.00  0.88           H  
ATOM   5104 1HB  PRO A 323      27.778 -12.022 -24.660  1.00  0.88           H  
ATOM   5105 2HB  PRO A 323      27.537 -12.030 -26.402  1.00  0.88           H  
ATOM   5106 1HG  PRO A 323      25.421 -11.657 -24.834  1.00  0.88           H  
ATOM   5107 2HG  PRO A 323      25.268 -12.729 -26.233  1.00  0.88           H  
ATOM   5108 1HD  PRO A 323      25.811 -13.403 -23.375  1.00  0.88           H  
ATOM   5109 2HD  PRO A 323      24.587 -14.119 -24.450  1.00  0.88           H  
ATOM   5110  N   TYR A 324      29.164 -14.497 -23.611  1.00  0.93           N  
ATOM   5111  CA  TYR A 324      30.450 -14.569 -22.947  1.00  0.93           C  
ATOM   5112  C   TYR A 324      30.836 -15.990 -22.568  1.00  0.93           C  
ATOM   5113  O   TYR A 324      31.913 -16.219 -22.021  1.00  0.93           O  
ATOM   5114  CB  TYR A 324      30.375 -13.740 -21.680  1.00  0.93           C  
ATOM   5115  CG  TYR A 324      29.902 -12.346 -21.946  1.00  0.93           C  
ATOM   5116  CD1 TYR A 324      28.592 -12.153 -21.725  1.00  0.93           C  
ATOM   5117  CD2 TYR A 324      30.702 -11.301 -22.391  1.00  0.93           C  
ATOM   5118  CE1 TYR A 324      27.991 -10.963 -21.927  1.00  0.93           C  
ATOM   5119  CE2 TYR A 324      30.101 -10.054 -22.611  1.00  0.93           C  
ATOM   5120  CZ  TYR A 324      28.729  -9.904 -22.376  1.00  0.93           C  
ATOM   5121  OH  TYR A 324      28.078  -8.721 -22.597  1.00  0.93           O  
ATOM   5122  H   TYR A 324      28.329 -14.737 -23.076  1.00  0.93           H  
ATOM   5123  HA  TYR A 324      31.194 -14.180 -23.620  1.00  0.93           H  
ATOM   5124 1HB  TYR A 324      29.675 -14.213 -20.980  1.00  0.93           H  
ATOM   5125 2HB  TYR A 324      31.349 -13.694 -21.198  1.00  0.93           H  
ATOM   5126  HD1 TYR A 324      28.034 -12.995 -21.394  1.00  0.93           H  
ATOM   5127  HD2 TYR A 324      31.766 -11.446 -22.571  1.00  0.93           H  
ATOM   5128  HE1 TYR A 324      26.922 -10.854 -21.746  1.00  0.93           H  
ATOM   5129  HE2 TYR A 324      30.691  -9.207 -22.969  1.00  0.93           H  
ATOM   5130  HH  TYR A 324      28.687  -8.058 -22.949  1.00  0.93           H  
ATOM   5131  N   VAL A 325      29.994 -16.962 -22.912  1.00  0.97           N  
ATOM   5132  CA  VAL A 325      30.237 -18.356 -22.543  1.00  0.97           C  
ATOM   5133  C   VAL A 325      31.519 -18.875 -23.167  1.00  0.97           C  
ATOM   5134  O   VAL A 325      32.251 -19.657 -22.568  1.00  0.97           O  
ATOM   5135  CB  VAL A 325      29.030 -19.229 -22.913  1.00  0.97           C  
ATOM   5136  CG1 VAL A 325      29.368 -20.697 -22.737  1.00  0.97           C  
ATOM   5137  CG2 VAL A 325      27.873 -18.842 -21.989  1.00  0.97           C  
ATOM   5138  H   VAL A 325      29.144 -16.738 -23.432  1.00  0.97           H  
ATOM   5139  HA  VAL A 325      30.344 -18.401 -21.458  1.00  0.97           H  
ATOM   5140  HB  VAL A 325      28.756 -19.055 -23.957  1.00  0.97           H  
ATOM   5141 1HG1 VAL A 325      28.500 -21.303 -22.995  1.00  0.97           H  
ATOM   5142 2HG1 VAL A 325      30.200 -20.958 -23.391  1.00  0.97           H  
ATOM   5143 3HG1 VAL A 325      29.646 -20.882 -21.699  1.00  0.97           H  
ATOM   5144 1HG2 VAL A 325      26.993 -19.435 -22.227  1.00  0.97           H  
ATOM   5145 2HG2 VAL A 325      28.158 -19.018 -20.951  1.00  0.97           H  
ATOM   5146 3HG2 VAL A 325      27.653 -17.792 -22.120  1.00  0.97           H  
ATOM   5147  N   LYS A 326      31.756 -18.456 -24.399  1.00  1.01           N  
ATOM   5148  CA  LYS A 326      32.934 -18.793 -25.183  1.00  1.01           C  
ATOM   5149  C   LYS A 326      34.262 -18.252 -24.606  1.00  1.01           C  
ATOM   5150  O   LYS A 326      35.337 -18.665 -25.048  1.00  1.01           O  
ATOM   5151  CB  LYS A 326      32.736 -18.295 -26.612  1.00  1.01           C  
ATOM   5152  CG  LYS A 326      32.714 -16.778 -26.767  1.00  1.01           C  
ATOM   5153  CD  LYS A 326      32.407 -16.402 -28.207  1.00  1.01           C  
ATOM   5154  CE  LYS A 326      32.408 -14.907 -28.412  1.00  1.01           C  
ATOM   5155  NZ  LYS A 326      32.015 -14.540 -29.802  1.00  1.01           N  
ATOM   5156  H   LYS A 326      31.078 -17.831 -24.808  1.00  1.01           H  
ATOM   5157  HA  LYS A 326      33.013 -19.880 -25.211  1.00  1.01           H  
ATOM   5158 1HB  LYS A 326      33.535 -18.682 -27.244  1.00  1.01           H  
ATOM   5159 2HB  LYS A 326      31.793 -18.680 -27.003  1.00  1.01           H  
ATOM   5160 1HG  LYS A 326      31.956 -16.340 -26.107  1.00  1.01           H  
ATOM   5161 2HG  LYS A 326      33.684 -16.370 -26.492  1.00  1.01           H  
ATOM   5162 1HD  LYS A 326      33.153 -16.849 -28.864  1.00  1.01           H  
ATOM   5163 2HD  LYS A 326      31.427 -16.791 -28.479  1.00  1.01           H  
ATOM   5164 1HE  LYS A 326      31.712 -14.447 -27.707  1.00  1.01           H  
ATOM   5165 2HE  LYS A 326      33.404 -14.527 -28.223  1.00  1.01           H  
ATOM   5166 1HZ  LYS A 326      32.030 -13.535 -29.897  1.00  1.01           H  
ATOM   5167 2HZ  LYS A 326      32.663 -14.952 -30.460  1.00  1.01           H  
ATOM   5168 3HZ  LYS A 326      31.084 -14.883 -29.984  1.00  1.01           H  
ATOM   5169  N   TYR A 327      34.205 -17.288 -23.681  1.00  1.03           N  
ATOM   5170  CA  TYR A 327      35.423 -16.704 -23.131  1.00  1.03           C  
ATOM   5171  C   TYR A 327      35.943 -17.568 -21.991  1.00  1.03           C  
ATOM   5172  O   TYR A 327      35.178 -18.294 -21.357  1.00  1.03           O  
ATOM   5173  CB  TYR A 327      35.180 -15.279 -22.687  1.00  1.03           C  
ATOM   5174  CG  TYR A 327      34.847 -14.379 -23.849  1.00  1.03           C  
ATOM   5175  CD1 TYR A 327      33.775 -13.537 -23.766  1.00  1.03           C  
ATOM   5176  CD2 TYR A 327      35.588 -14.438 -25.018  1.00  1.03           C  
ATOM   5177  CE1 TYR A 327      33.431 -12.737 -24.832  1.00  1.03           C  
ATOM   5178  CE2 TYR A 327      35.258 -13.637 -26.082  1.00  1.03           C  
ATOM   5179  CZ  TYR A 327      34.181 -12.790 -25.993  1.00  1.03           C  
ATOM   5180  OH  TYR A 327      33.842 -12.001 -27.065  1.00  1.03           O  
ATOM   5181  H   TYR A 327      33.312 -16.976 -23.304  1.00  1.03           H  
ATOM   5182  HA  TYR A 327      36.186 -16.690 -23.908  1.00  1.03           H  
ATOM   5183 1HB  TYR A 327      34.350 -15.259 -21.988  1.00  1.03           H  
ATOM   5184 2HB  TYR A 327      36.060 -14.890 -22.178  1.00  1.03           H  
ATOM   5185  HD1 TYR A 327      33.200 -13.506 -22.846  1.00  1.03           H  
ATOM   5186  HD2 TYR A 327      36.431 -15.119 -25.097  1.00  1.03           H  
ATOM   5187  HE1 TYR A 327      32.572 -12.070 -24.762  1.00  1.03           H  
ATOM   5188  HE2 TYR A 327      35.844 -13.683 -27.001  1.00  1.03           H  
ATOM   5189  HH  TYR A 327      33.020 -11.538 -26.875  1.00  1.03           H  
ATOM   5190  N   LYS A 328      37.244 -17.518 -21.732  1.00  1.02           N  
ATOM   5191  CA  LYS A 328      37.804 -18.374 -20.692  1.00  1.02           C  
ATOM   5192  C   LYS A 328      37.164 -18.208 -19.323  1.00  1.02           C  
ATOM   5193  O   LYS A 328      37.063 -17.100 -18.776  1.00  1.02           O  
ATOM   5194  CB  LYS A 328      39.296 -18.128 -20.573  1.00  1.02           C  
ATOM   5195  CG  LYS A 328      40.086 -18.611 -21.761  1.00  1.02           C  
ATOM   5196  CD  LYS A 328      41.567 -18.364 -21.583  1.00  1.02           C  
ATOM   5197  CE  LYS A 328      42.352 -18.912 -22.763  1.00  1.02           C  
ATOM   5198  NZ  LYS A 328      43.787 -18.621 -22.642  1.00  1.02           N  
ATOM   5199  H   LYS A 328      37.845 -16.902 -22.263  1.00  1.02           H  
ATOM   5200  HA  LYS A 328      37.651 -19.410 -20.997  1.00  1.02           H  
ATOM   5201 1HB  LYS A 328      39.479 -17.057 -20.457  1.00  1.02           H  
ATOM   5202 2HB  LYS A 328      39.678 -18.624 -19.681  1.00  1.02           H  
ATOM   5203 1HG  LYS A 328      39.916 -19.679 -21.899  1.00  1.02           H  
ATOM   5204 2HG  LYS A 328      39.746 -18.088 -22.656  1.00  1.02           H  
ATOM   5205 1HD  LYS A 328      41.759 -17.286 -21.504  1.00  1.02           H  
ATOM   5206 2HD  LYS A 328      41.915 -18.843 -20.669  1.00  1.02           H  
ATOM   5207 1HE  LYS A 328      42.213 -19.989 -22.812  1.00  1.02           H  
ATOM   5208 2HE  LYS A 328      41.978 -18.462 -23.683  1.00  1.02           H  
ATOM   5209 1HZ  LYS A 328      44.280 -18.986 -23.435  1.00  1.02           H  
ATOM   5210 2HZ  LYS A 328      43.897 -17.600 -22.613  1.00  1.02           H  
ATOM   5211 3HZ  LYS A 328      44.155 -19.023 -21.799  1.00  1.02           H  
ATOM   5212  N   ASN A 329      36.777 -19.350 -18.747  1.00  0.99           N  
ATOM   5213  CA  ASN A 329      36.138 -19.349 -17.450  1.00  0.99           C  
ATOM   5214  C   ASN A 329      36.284 -20.715 -16.748  1.00  0.99           C  
ATOM   5215  O   ASN A 329      36.422 -21.750 -17.402  1.00  0.99           O  
ATOM   5216  CB  ASN A 329      34.675 -18.954 -17.633  1.00  0.99           C  
ATOM   5217  CG  ASN A 329      33.791 -20.020 -18.278  1.00  0.99           C  
ATOM   5218  OD1 ASN A 329      33.164 -20.825 -17.578  1.00  0.99           O  
ATOM   5219  ND2 ASN A 329      33.725 -20.043 -19.586  1.00  0.99           N  
ATOM   5220  H   ASN A 329      36.897 -20.222 -19.240  1.00  0.99           H  
ATOM   5221  HA  ASN A 329      36.634 -18.605 -16.831  1.00  0.99           H  
ATOM   5222 1HB  ASN A 329      34.255 -18.640 -16.720  1.00  0.99           H  
ATOM   5223 2HB  ASN A 329      34.639 -18.081 -18.287  1.00  0.99           H  
ATOM   5224 1HD2 ASN A 329      33.154 -20.728 -20.046  1.00  0.99           H  
ATOM   5225 2HD2 ASN A 329      34.251 -19.376 -20.147  1.00  0.99           H  
ATOM   5226  N   GLY A 330      36.234 -20.693 -15.418  1.00  0.93           N  
ATOM   5227  CA  GLY A 330      36.250 -21.877 -14.552  1.00  0.93           C  
ATOM   5228  C   GLY A 330      34.979 -22.010 -13.694  1.00  0.93           C  
ATOM   5229  O   GLY A 330      33.873 -21.715 -14.142  1.00  0.93           O  
ATOM   5230  H   GLY A 330      36.169 -19.784 -14.993  1.00  0.93           H  
ATOM   5231 1HA  GLY A 330      36.366 -22.770 -15.166  1.00  0.93           H  
ATOM   5232 2HA  GLY A 330      37.120 -21.828 -13.900  1.00  0.93           H  
ATOM   5233  N   ASN A 331      35.146 -22.512 -12.465  1.00  0.85           N  
ATOM   5234  CA  ASN A 331      34.030 -22.739 -11.537  1.00  0.85           C  
ATOM   5235  C   ASN A 331      33.843 -21.585 -10.547  1.00  0.85           C  
ATOM   5236  O   ASN A 331      34.522 -21.518  -9.520  1.00  0.85           O  
ATOM   5237  CB  ASN A 331      34.245 -24.037 -10.782  1.00  0.85           C  
ATOM   5238  CG  ASN A 331      33.090 -24.405  -9.857  1.00  0.85           C  
ATOM   5239  OD1 ASN A 331      32.146 -23.629  -9.670  1.00  0.85           O  
ATOM   5240  ND2 ASN A 331      33.161 -25.583  -9.280  1.00  0.85           N  
ATOM   5241  H   ASN A 331      36.081 -22.739 -12.159  1.00  0.85           H  
ATOM   5242  HA  ASN A 331      33.108 -22.818 -12.117  1.00  0.85           H  
ATOM   5243 1HB  ASN A 331      34.389 -24.849 -11.496  1.00  0.85           H  
ATOM   5244 2HB  ASN A 331      35.155 -23.961 -10.188  1.00  0.85           H  
ATOM   5245 1HD2 ASN A 331      32.433 -25.882  -8.661  1.00  0.85           H  
ATOM   5246 2HD2 ASN A 331      33.942 -26.180  -9.459  1.00  0.85           H  
ATOM   5247  N   TYR A 332      32.902 -20.687 -10.810  1.00  0.77           N  
ATOM   5248  CA  TYR A 332      32.788 -19.503  -9.956  1.00  0.77           C  
ATOM   5249  C   TYR A 332      31.868 -19.750  -8.788  1.00  0.77           C  
ATOM   5250  O   TYR A 332      30.767 -19.202  -8.705  1.00  0.77           O  
ATOM   5251  CB  TYR A 332      32.327 -18.338 -10.789  1.00  0.77           C  
ATOM   5252  CG  TYR A 332      33.256 -18.167 -11.784  1.00  0.77           C  
ATOM   5253  CD1 TYR A 332      33.056 -18.781 -12.956  1.00  0.77           C  
ATOM   5254  CD2 TYR A 332      34.386 -17.488 -11.521  1.00  0.77           C  
ATOM   5255  CE1 TYR A 332      33.992 -18.712 -13.876  1.00  0.77           C  
ATOM   5256  CE2 TYR A 332      35.337 -17.420 -12.447  1.00  0.77           C  
ATOM   5257  CZ  TYR A 332      35.151 -18.029 -13.617  1.00  0.77           C  
ATOM   5258  OH  TYR A 332      36.120 -18.012 -14.535  1.00  0.77           O  
ATOM   5259  H   TYR A 332      32.322 -20.791 -11.631  1.00  0.77           H  
ATOM   5260  HA  TYR A 332      33.773 -19.267  -9.550  1.00  0.77           H  
ATOM   5261 1HB  TYR A 332      31.340 -18.511 -11.222  1.00  0.77           H  
ATOM   5262 2HB  TYR A 332      32.317 -17.445 -10.193  1.00  0.77           H  
ATOM   5263  HD1 TYR A 332      32.145 -19.354 -13.139  1.00  0.77           H  
ATOM   5264  HD2 TYR A 332      34.522 -17.030 -10.559  1.00  0.77           H  
ATOM   5265  HE1 TYR A 332      33.831 -19.230 -14.799  1.00  0.77           H  
ATOM   5266  HE2 TYR A 332      36.252 -16.907 -12.250  1.00  0.77           H  
ATOM   5267  HH  TYR A 332      36.823 -17.389 -14.269  1.00  0.77           H  
ATOM   5268  N   HIS A 333      32.370 -20.553  -7.872  1.00  0.70           N  
ATOM   5269  CA  HIS A 333      31.631 -21.056  -6.734  1.00  0.70           C  
ATOM   5270  C   HIS A 333      31.044 -19.949  -5.871  1.00  0.70           C  
ATOM   5271  O   HIS A 333      29.849 -19.992  -5.553  1.00  0.70           O  
ATOM   5272  CB  HIS A 333      32.556 -21.939  -5.891  1.00  0.70           C  
ATOM   5273  CG  HIS A 333      31.918 -22.565  -4.674  1.00  0.70           C  
ATOM   5274  ND1 HIS A 333      31.067 -23.655  -4.751  1.00  0.70           N  
ATOM   5275  CD2 HIS A 333      32.019 -22.261  -3.360  1.00  0.70           C  
ATOM   5276  CE1 HIS A 333      30.673 -23.989  -3.533  1.00  0.70           C  
ATOM   5277  NE2 HIS A 333      31.237 -23.161  -2.672  1.00  0.70           N  
ATOM   5278  H   HIS A 333      33.321 -20.883  -8.051  1.00  0.70           H  
ATOM   5279  HA  HIS A 333      30.806 -21.672  -7.090  1.00  0.70           H  
ATOM   5280 1HB  HIS A 333      32.953 -22.738  -6.520  1.00  0.70           H  
ATOM   5281 2HB  HIS A 333      33.404 -21.340  -5.556  1.00  0.70           H  
ATOM   5282  HD2 HIS A 333      32.612 -21.455  -2.930  1.00  0.70           H  
ATOM   5283  HE1 HIS A 333      30.000 -24.807  -3.282  1.00  0.70           H  
ATOM   5284  HE2 HIS A 333      31.117 -23.175  -1.669  1.00  0.70           H  
ATOM   5285  N   ASN A 334      31.863 -18.971  -5.465  1.00  0.66           N  
ATOM   5286  CA  ASN A 334      31.334 -17.932  -4.586  1.00  0.66           C  
ATOM   5287  C   ASN A 334      30.402 -17.021  -5.349  1.00  0.66           C  
ATOM   5288  O   ASN A 334      29.344 -16.656  -4.842  1.00  0.66           O  
ATOM   5289  CB  ASN A 334      32.426 -17.125  -3.940  1.00  0.66           C  
ATOM   5290  CG  ASN A 334      33.171 -17.882  -2.874  1.00  0.66           C  
ATOM   5291  OD1 ASN A 334      32.702 -18.888  -2.324  1.00  0.66           O  
ATOM   5292  ND2 ASN A 334      34.332 -17.386  -2.552  1.00  0.66           N  
ATOM   5293  H   ASN A 334      32.836 -18.929  -5.797  1.00  0.66           H  
ATOM   5294  HA  ASN A 334      30.751 -18.409  -3.799  1.00  0.66           H  
ATOM   5295 1HB  ASN A 334      33.133 -16.817  -4.704  1.00  0.66           H  
ATOM   5296 2HB  ASN A 334      32.010 -16.215  -3.505  1.00  0.66           H  
ATOM   5297 1HD2 ASN A 334      34.897 -17.824  -1.855  1.00  0.66           H  
ATOM   5298 2HD2 ASN A 334      34.644 -16.539  -3.023  1.00  0.66           H  
ATOM   5299  N   SER A 335      30.739 -16.716  -6.600  1.00  0.63           N  
ATOM   5300  CA  SER A 335      29.890 -15.846  -7.400  1.00  0.63           C  
ATOM   5301  C   SER A 335      28.507 -16.460  -7.525  1.00  0.63           C  
ATOM   5302  O   SER A 335      27.497 -15.754  -7.439  1.00  0.63           O  
ATOM   5303  CB  SER A 335      30.451 -15.677  -8.788  1.00  0.63           C  
ATOM   5304  OG  SER A 335      31.705 -15.056  -8.765  1.00  0.63           O  
ATOM   5305  H   SER A 335      31.648 -17.024  -6.960  1.00  0.63           H  
ATOM   5306  HA  SER A 335      29.803 -14.882  -6.911  1.00  0.63           H  
ATOM   5307 1HB  SER A 335      30.511 -16.643  -9.256  1.00  0.63           H  
ATOM   5308 2HB  SER A 335      29.762 -15.075  -9.382  1.00  0.63           H  
ATOM   5309  HG  SER A 335      32.303 -15.681  -8.281  1.00  0.63           H  
ATOM   5310  N   TYR A 336      28.454 -17.785  -7.712  1.00  0.62           N  
ATOM   5311  CA  TYR A 336      27.174 -18.449  -7.831  1.00  0.62           C  
ATOM   5312  C   TYR A 336      26.418 -18.453  -6.512  1.00  0.62           C  
ATOM   5313  O   TYR A 336      25.229 -18.137  -6.493  1.00  0.62           O  
ATOM   5314  CB  TYR A 336      27.351 -19.883  -8.337  1.00  0.62           C  
ATOM   5315  CG  TYR A 336      27.712 -19.966  -9.792  1.00  0.62           C  
ATOM   5316  CD1 TYR A 336      28.805 -20.711 -10.242  1.00  0.62           C  
ATOM   5317  CD2 TYR A 336      26.949 -19.276 -10.683  1.00  0.62           C  
ATOM   5318  CE1 TYR A 336      29.101 -20.746 -11.598  1.00  0.62           C  
ATOM   5319  CE2 TYR A 336      27.242 -19.316 -12.007  1.00  0.62           C  
ATOM   5320  CZ  TYR A 336      28.293 -20.033 -12.480  1.00  0.62           C  
ATOM   5321  OH  TYR A 336      28.529 -20.047 -13.835  1.00  0.62           O  
ATOM   5322  H   TYR A 336      29.317 -18.325  -7.801  1.00  0.62           H  
ATOM   5323  HA  TYR A 336      26.571 -17.902  -8.555  1.00  0.62           H  
ATOM   5324 1HB  TYR A 336      28.146 -20.370  -7.762  1.00  0.62           H  
ATOM   5325 2HB  TYR A 336      26.432 -20.446  -8.176  1.00  0.62           H  
ATOM   5326  HD1 TYR A 336      29.422 -21.263  -9.530  1.00  0.62           H  
ATOM   5327  HD2 TYR A 336      26.098 -18.692 -10.335  1.00  0.62           H  
ATOM   5328  HE1 TYR A 336      29.950 -21.326 -11.960  1.00  0.62           H  
ATOM   5329  HE2 TYR A 336      26.629 -18.771 -12.693  1.00  0.62           H  
ATOM   5330  HH  TYR A 336      27.767 -19.600 -14.306  1.00  0.62           H  
ATOM   5331  N   GLU A 337      27.102 -18.720  -5.388  1.00  0.62           N  
ATOM   5332  CA  GLU A 337      26.410 -18.710  -4.096  1.00  0.62           C  
ATOM   5333  C   GLU A 337      25.818 -17.328  -3.835  1.00  0.62           C  
ATOM   5334  O   GLU A 337      24.667 -17.183  -3.400  1.00  0.62           O  
ATOM   5335  CB  GLU A 337      27.357 -19.077  -2.945  1.00  0.62           C  
ATOM   5336  CG  GLU A 337      26.645 -19.148  -1.579  1.00  0.62           C  
ATOM   5337  CD  GLU A 337      27.535 -19.497  -0.391  1.00  0.62           C  
ATOM   5338  OE1 GLU A 337      28.710 -19.661  -0.554  1.00  0.62           O  
ATOM   5339  OE2 GLU A 337      27.010 -19.570   0.705  1.00  0.62           O  
ATOM   5340  H   GLU A 337      28.092 -18.972  -5.435  1.00  0.62           H  
ATOM   5341  HA  GLU A 337      25.596 -19.433  -4.132  1.00  0.62           H  
ATOM   5342 1HB  GLU A 337      27.827 -20.040  -3.148  1.00  0.62           H  
ATOM   5343 2HB  GLU A 337      28.153 -18.331  -2.878  1.00  0.62           H  
ATOM   5344 1HG  GLU A 337      26.181 -18.180  -1.397  1.00  0.62           H  
ATOM   5345 2HG  GLU A 337      25.847 -19.885  -1.647  1.00  0.62           H  
ATOM   5346  N   ILE A 338      26.613 -16.305  -4.122  1.00  0.62           N  
ATOM   5347  CA  ILE A 338      26.216 -14.925  -3.960  1.00  0.62           C  
ATOM   5348  C   ILE A 338      25.031 -14.564  -4.835  1.00  0.62           C  
ATOM   5349  O   ILE A 338      24.053 -14.005  -4.347  1.00  0.62           O  
ATOM   5350  CB  ILE A 338      27.448 -14.030  -4.189  1.00  0.62           C  
ATOM   5351  CG1 ILE A 338      28.407 -14.218  -3.033  1.00  0.62           C  
ATOM   5352  CG2 ILE A 338      27.128 -12.613  -4.406  1.00  0.62           C  
ATOM   5353  CD1 ILE A 338      29.725 -13.649  -3.301  1.00  0.62           C  
ATOM   5354  H   ILE A 338      27.551 -16.499  -4.472  1.00  0.62           H  
ATOM   5355  HA  ILE A 338      25.910 -14.788  -2.921  1.00  0.62           H  
ATOM   5356  HB  ILE A 338      27.970 -14.394  -5.077  1.00  0.62           H  
ATOM   5357 1HG1 ILE A 338      27.992 -13.715  -2.161  1.00  0.62           H  
ATOM   5358 2HG1 ILE A 338      28.515 -15.280  -2.804  1.00  0.62           H  
ATOM   5359 1HG2 ILE A 338      28.044 -12.051  -4.577  1.00  0.62           H  
ATOM   5360 2HG2 ILE A 338      26.514 -12.556  -5.268  1.00  0.62           H  
ATOM   5361 3HG2 ILE A 338      26.612 -12.217  -3.540  1.00  0.62           H  
ATOM   5362 1HD1 ILE A 338      30.351 -13.765  -2.472  1.00  0.62           H  
ATOM   5363 2HD1 ILE A 338      30.146 -14.169  -4.144  1.00  0.62           H  
ATOM   5364 3HD1 ILE A 338      29.622 -12.594  -3.519  1.00  0.62           H  
ATOM   5365  N   PHE A 339      25.065 -14.922  -6.114  1.00  0.62           N  
ATOM   5366  CA  PHE A 339      23.914 -14.634  -6.952  1.00  0.62           C  
ATOM   5367  C   PHE A 339      22.651 -15.366  -6.507  1.00  0.62           C  
ATOM   5368  O   PHE A 339      21.595 -14.748  -6.328  1.00  0.62           O  
ATOM   5369  CB  PHE A 339      24.188 -14.929  -8.418  1.00  0.62           C  
ATOM   5370  CG  PHE A 339      22.960 -14.739  -9.251  1.00  0.62           C  
ATOM   5371  CD1 PHE A 339      22.464 -13.470  -9.483  1.00  0.62           C  
ATOM   5372  CD2 PHE A 339      22.313 -15.819  -9.823  1.00  0.62           C  
ATOM   5373  CE1 PHE A 339      21.338 -13.279 -10.256  1.00  0.62           C  
ATOM   5374  CE2 PHE A 339      21.191 -15.631 -10.603  1.00  0.62           C  
ATOM   5375  CZ  PHE A 339      20.704 -14.355 -10.818  1.00  0.62           C  
ATOM   5376  H   PHE A 339      25.887 -15.378  -6.507  1.00  0.62           H  
ATOM   5377  HA  PHE A 339      23.708 -13.571  -6.887  1.00  0.62           H  
ATOM   5378 1HB  PHE A 339      24.965 -14.268  -8.782  1.00  0.62           H  
ATOM   5379 2HB  PHE A 339      24.539 -15.957  -8.530  1.00  0.62           H  
ATOM   5380  HD1 PHE A 339      22.972 -12.611  -9.046  1.00  0.62           H  
ATOM   5381  HD2 PHE A 339      22.701 -16.826  -9.652  1.00  0.62           H  
ATOM   5382  HE1 PHE A 339      20.961 -12.270 -10.425  1.00  0.62           H  
ATOM   5383  HE2 PHE A 339      20.691 -16.488 -11.053  1.00  0.62           H  
ATOM   5384  HZ  PHE A 339      19.821 -14.205 -11.435  1.00  0.62           H  
ATOM   5385  N   GLU A 340      22.743 -16.683  -6.306  1.00  0.62           N  
ATOM   5386  CA  GLU A 340      21.549 -17.459  -5.988  1.00  0.62           C  
ATOM   5387  C   GLU A 340      20.878 -17.042  -4.680  1.00  0.62           C  
ATOM   5388  O   GLU A 340      19.656 -17.135  -4.565  1.00  0.62           O  
ATOM   5389  CB  GLU A 340      21.827 -18.962  -5.956  1.00  0.62           C  
ATOM   5390  CG  GLU A 340      22.120 -19.601  -7.315  1.00  0.62           C  
ATOM   5391  CD  GLU A 340      22.233 -21.147  -7.273  1.00  0.62           C  
ATOM   5392  OE1 GLU A 340      22.128 -21.741  -6.205  1.00  0.62           O  
ATOM   5393  OE2 GLU A 340      22.405 -21.722  -8.326  1.00  0.62           O  
ATOM   5394  H   GLU A 340      23.641 -17.157  -6.403  1.00  0.62           H  
ATOM   5395  HA  GLU A 340      20.834 -17.293  -6.786  1.00  0.62           H  
ATOM   5396 1HB  GLU A 340      22.663 -19.168  -5.282  1.00  0.62           H  
ATOM   5397 2HB  GLU A 340      20.957 -19.451  -5.572  1.00  0.62           H  
ATOM   5398 1HG  GLU A 340      21.326 -19.326  -8.007  1.00  0.62           H  
ATOM   5399 2HG  GLU A 340      23.053 -19.186  -7.695  1.00  0.62           H  
ATOM   5400  N   ASN A 341      21.656 -16.603  -3.689  1.00  0.62           N  
ATOM   5401  CA  ASN A 341      21.086 -16.186  -2.415  1.00  0.62           C  
ATOM   5402  C   ASN A 341      21.016 -14.655  -2.264  1.00  0.62           C  
ATOM   5403  O   ASN A 341      20.722 -14.157  -1.173  1.00  0.62           O  
ATOM   5404  CB  ASN A 341      21.950 -16.722  -1.289  1.00  0.62           C  
ATOM   5405  CG  ASN A 341      21.951 -18.220  -1.135  1.00  0.62           C  
ATOM   5406  OD1 ASN A 341      21.039 -18.827  -0.565  1.00  0.62           O  
ATOM   5407  ND2 ASN A 341      22.978 -18.823  -1.655  1.00  0.62           N  
ATOM   5408  H   ASN A 341      22.674 -16.579  -3.803  1.00  0.62           H  
ATOM   5409  HA  ASN A 341      20.076 -16.583  -2.332  1.00  0.62           H  
ATOM   5410 1HB  ASN A 341      22.979 -16.404  -1.466  1.00  0.62           H  
ATOM   5411 2HB  ASN A 341      21.629 -16.278  -0.349  1.00  0.62           H  
ATOM   5412 1HD2 ASN A 341      23.080 -19.815  -1.592  1.00  0.62           H  
ATOM   5413 2HD2 ASN A 341      23.685 -18.263  -2.133  1.00  0.62           H  
ATOM   5414  N   GLY A 342      21.296 -13.888  -3.326  1.00  0.63           N  
ATOM   5415  CA  GLY A 342      21.378 -12.434  -3.151  1.00  0.63           C  
ATOM   5416  C   GLY A 342      20.209 -11.551  -3.604  1.00  0.63           C  
ATOM   5417  O   GLY A 342      19.589 -11.777  -4.647  1.00  0.63           O  
ATOM   5418  H   GLY A 342      21.481 -14.293  -4.245  1.00  0.63           H  
ATOM   5419 1HA  GLY A 342      21.577 -12.237  -2.108  1.00  0.63           H  
ATOM   5420 2HA  GLY A 342      22.273 -12.097  -3.675  1.00  0.63           H  
ATOM   5421  N   LEU A 343      20.019 -10.444  -2.868  1.00  0.64           N  
ATOM   5422  CA  LEU A 343      19.048  -9.395  -3.214  1.00  0.64           C  
ATOM   5423  C   LEU A 343      19.563  -8.013  -2.787  1.00  0.64           C  
ATOM   5424  O   LEU A 343      20.318  -7.891  -1.822  1.00  0.64           O  
ATOM   5425  CB  LEU A 343      17.665  -9.675  -2.569  1.00  0.64           C  
ATOM   5426  CG  LEU A 343      17.562  -9.706  -1.002  1.00  0.64           C  
ATOM   5427  CD1 LEU A 343      17.358  -8.288  -0.448  1.00  0.64           C  
ATOM   5428  CD2 LEU A 343      16.383 -10.583  -0.607  1.00  0.64           C  
ATOM   5429  H   LEU A 343      20.553 -10.363  -2.002  1.00  0.64           H  
ATOM   5430  HA  LEU A 343      18.922  -9.380  -4.290  1.00  0.64           H  
ATOM   5431 1HB  LEU A 343      16.975  -8.915  -2.921  1.00  0.64           H  
ATOM   5432 2HB  LEU A 343      17.316 -10.638  -2.933  1.00  0.64           H  
ATOM   5433  HG  LEU A 343      18.487 -10.115  -0.581  1.00  0.64           H  
ATOM   5434 1HD1 LEU A 343      17.283  -8.331   0.638  1.00  0.64           H  
ATOM   5435 2HD1 LEU A 343      18.200  -7.657  -0.729  1.00  0.64           H  
ATOM   5436 3HD1 LEU A 343      16.440  -7.867  -0.855  1.00  0.64           H  
ATOM   5437 1HD2 LEU A 343      16.305 -10.614   0.478  1.00  0.64           H  
ATOM   5438 2HD2 LEU A 343      15.467 -10.168  -1.026  1.00  0.64           H  
ATOM   5439 3HD2 LEU A 343      16.529 -11.588  -0.987  1.00  0.64           H  
ATOM   5440  N   SER A 344      19.120  -6.962  -3.474  1.00  0.66           N  
ATOM   5441  CA  SER A 344      19.508  -5.606  -3.101  1.00  0.66           C  
ATOM   5442  C   SER A 344      18.322  -4.765  -2.670  1.00  0.66           C  
ATOM   5443  O   SER A 344      17.292  -4.708  -3.356  1.00  0.66           O  
ATOM   5444  CB  SER A 344      20.171  -4.936  -4.265  1.00  0.66           C  
ATOM   5445  OG  SER A 344      21.355  -5.595  -4.630  1.00  0.66           O  
ATOM   5446  H   SER A 344      18.546  -7.095  -4.296  1.00  0.66           H  
ATOM   5447  HA  SER A 344      20.208  -5.648  -2.271  1.00  0.66           H  
ATOM   5448 1HB  SER A 344      19.486  -4.909  -5.113  1.00  0.66           H  
ATOM   5449 2HB  SER A 344      20.373  -3.934  -3.985  1.00  0.66           H  
ATOM   5450  HG  SER A 344      22.019  -5.436  -3.923  1.00  0.66           H  
ATOM   5451  N   LEU A 345      18.503  -4.045  -1.567  1.00  0.68           N  
ATOM   5452  CA  LEU A 345      17.451  -3.181  -1.039  1.00  0.68           C  
ATOM   5453  C   LEU A 345      17.698  -1.715  -1.405  1.00  0.68           C  
ATOM   5454  O   LEU A 345      18.845  -1.333  -1.638  1.00  0.68           O  
ATOM   5455  CB  LEU A 345      17.300  -3.340   0.480  1.00  0.68           C  
ATOM   5456  CG  LEU A 345      16.895  -4.728   0.972  1.00  0.68           C  
ATOM   5457  CD1 LEU A 345      16.829  -4.694   2.477  1.00  0.68           C  
ATOM   5458  CD2 LEU A 345      15.529  -5.126   0.371  1.00  0.68           C  
ATOM   5459  H   LEU A 345      19.418  -4.092  -1.104  1.00  0.68           H  
ATOM   5460  HA  LEU A 345      16.530  -3.530  -1.483  1.00  0.68           H  
ATOM   5461 1HB  LEU A 345      18.263  -3.106   0.937  1.00  0.68           H  
ATOM   5462 2HB  LEU A 345      16.580  -2.631   0.863  1.00  0.68           H  
ATOM   5463  HG  LEU A 345      17.649  -5.455   0.674  1.00  0.68           H  
ATOM   5464 1HD1 LEU A 345      16.552  -5.672   2.860  1.00  0.68           H  
ATOM   5465 2HD1 LEU A 345      17.804  -4.407   2.864  1.00  0.68           H  
ATOM   5466 3HD1 LEU A 345      16.085  -3.965   2.790  1.00  0.68           H  
ATOM   5467 1HD2 LEU A 345      15.244  -6.116   0.731  1.00  0.68           H  
ATOM   5468 2HD2 LEU A 345      14.772  -4.400   0.670  1.00  0.68           H  
ATOM   5469 3HD2 LEU A 345      15.595  -5.143  -0.721  1.00  0.68           H  
ATOM   5470  N   PRO A 346      16.645  -0.882  -1.481  1.00  0.72           N  
ATOM   5471  CA  PRO A 346      16.705   0.542  -1.766  1.00  0.72           C  
ATOM   5472  C   PRO A 346      17.625   1.337  -0.877  1.00  0.72           C  
ATOM   5473  O   PRO A 346      17.688   1.138   0.340  1.00  0.72           O  
ATOM   5474  CB  PRO A 346      15.254   0.969  -1.540  1.00  0.72           C  
ATOM   5475  CG  PRO A 346      14.437  -0.260  -1.852  1.00  0.72           C  
ATOM   5476  CD  PRO A 346      15.240  -1.405  -1.359  1.00  0.72           C  
ATOM   5477  HA  PRO A 346      17.028   0.676  -2.799  1.00  0.72           H  
ATOM   5478 1HB  PRO A 346      15.123   1.315  -0.505  1.00  0.72           H  
ATOM   5479 2HB  PRO A 346      15.012   1.811  -2.181  1.00  0.72           H  
ATOM   5480 1HG  PRO A 346      13.469  -0.219  -1.360  1.00  0.72           H  
ATOM   5481 2HG  PRO A 346      14.217  -0.310  -2.934  1.00  0.72           H  
ATOM   5482 1HD  PRO A 346      14.966  -1.635  -0.327  1.00  0.72           H  
ATOM   5483 2HD  PRO A 346      15.021  -2.226  -2.061  1.00  0.72           H  
ATOM   5484  N   ALA A 347      18.328   2.279  -1.488  1.00  0.75           N  
ATOM   5485  CA  ALA A 347      19.232   3.130  -0.728  1.00  0.75           C  
ATOM   5486  C   ALA A 347      19.436   4.473  -1.391  1.00  0.75           C  
ATOM   5487  O   ALA A 347      20.575   4.924  -1.534  1.00  0.75           O  
ATOM   5488  CB  ALA A 347      20.563   2.438  -0.548  1.00  0.75           C  
ATOM   5489  H   ALA A 347      18.223   2.406  -2.504  1.00  0.75           H  
ATOM   5490  HA  ALA A 347      18.786   3.311   0.250  1.00  0.75           H  
ATOM   5491 1HB  ALA A 347      21.229   3.062   0.050  1.00  0.75           H  
ATOM   5492 2HB  ALA A 347      20.373   1.511  -0.033  1.00  0.75           H  
ATOM   5493 3HB  ALA A 347      21.021   2.247  -1.524  1.00  0.75           H  
ATOM   5494  N   SER A 348      18.356   5.133  -1.772  1.00  0.80           N  
ATOM   5495  CA  SER A 348      18.491   6.438  -2.400  1.00  0.80           C  
ATOM   5496  C   SER A 348      18.870   7.381  -1.298  1.00  0.80           C  
ATOM   5497  O   SER A 348      18.691   7.050  -0.132  1.00  0.80           O  
ATOM   5498  CB  SER A 348      17.191   6.946  -2.977  1.00  0.80           C  
ATOM   5499  OG  SER A 348      16.341   7.393  -1.966  1.00  0.80           O  
ATOM   5500  H   SER A 348      17.441   4.724  -1.643  1.00  0.80           H  
ATOM   5501  HA  SER A 348      19.275   6.415  -3.158  1.00  0.80           H  
ATOM   5502 1HB  SER A 348      17.379   7.740  -3.702  1.00  0.80           H  
ATOM   5503 2HB  SER A 348      16.704   6.142  -3.494  1.00  0.80           H  
ATOM   5504  HG  SER A 348      15.449   7.363  -2.344  1.00  0.80           H  
ATOM   5505  N   THR A 349      19.257   8.596  -1.639  1.00  0.85           N  
ATOM   5506  CA  THR A 349      19.609   9.581  -0.624  1.00  0.85           C  
ATOM   5507  C   THR A 349      18.372  10.063   0.152  1.00  0.85           C  
ATOM   5508  O   THR A 349      18.488  10.751   1.170  1.00  0.85           O  
ATOM   5509  CB  THR A 349      20.335  10.769  -1.272  1.00  0.85           C  
ATOM   5510  OG1 THR A 349      19.490  11.377  -2.250  1.00  0.85           O  
ATOM   5511  CG2 THR A 349      21.593  10.285  -1.951  1.00  0.85           C  
ATOM   5512  H   THR A 349      19.349   8.828  -2.620  1.00  0.85           H  
ATOM   5513  HA  THR A 349      20.302   9.116   0.078  1.00  0.85           H  
ATOM   5514  HB  THR A 349      20.594  11.506  -0.514  1.00  0.85           H  
ATOM   5515  HG1 THR A 349      19.101  10.697  -2.811  1.00  0.85           H  
ATOM   5516 1HG2 THR A 349      22.090  11.119  -2.418  1.00  0.85           H  
ATOM   5517 2HG2 THR A 349      22.253   9.833  -1.216  1.00  0.85           H  
ATOM   5518 3HG2 THR A 349      21.334   9.552  -2.713  1.00  0.85           H  
ATOM   5519  N   LEU A 350      17.186   9.704  -0.338  1.00  0.90           N  
ATOM   5520  CA  LEU A 350      15.931  10.086   0.254  1.00  0.90           C  
ATOM   5521  C   LEU A 350      15.280   8.906   0.992  1.00  0.90           C  
ATOM   5522  O   LEU A 350      14.154   9.015   1.488  1.00  0.90           O  
ATOM   5523  CB  LEU A 350      15.037  10.616  -0.867  1.00  0.90           C  
ATOM   5524  CG  LEU A 350      15.630  11.841  -1.607  1.00  0.90           C  
ATOM   5525  CD1 LEU A 350      14.736  12.237  -2.763  1.00  0.90           C  
ATOM   5526  CD2 LEU A 350      15.791  12.977  -0.620  1.00  0.90           C  
ATOM   5527  H   LEU A 350      17.128   9.082  -1.136  1.00  0.90           H  
ATOM   5528  HA  LEU A 350      16.111  10.884   0.973  1.00  0.90           H  
ATOM   5529 1HB  LEU A 350      14.879   9.822  -1.594  1.00  0.90           H  
ATOM   5530 2HB  LEU A 350      14.075  10.904  -0.446  1.00  0.90           H  
ATOM   5531  HG  LEU A 350      16.608  11.580  -2.019  1.00  0.90           H  
ATOM   5532 1HD1 LEU A 350      15.173  13.094  -3.279  1.00  0.90           H  
ATOM   5533 2HD1 LEU A 350      14.650  11.401  -3.460  1.00  0.90           H  
ATOM   5534 3HD1 LEU A 350      13.749  12.502  -2.387  1.00  0.90           H  
ATOM   5535 1HD2 LEU A 350      16.215  13.841  -1.126  1.00  0.90           H  
ATOM   5536 2HD2 LEU A 350      14.817  13.242  -0.210  1.00  0.90           H  
ATOM   5537 3HD2 LEU A 350      16.454  12.666   0.188  1.00  0.90           H  
ATOM   5538  N   ASN A 351      15.990   7.769   1.097  1.00  0.94           N  
ATOM   5539  CA  ASN A 351      15.431   6.563   1.721  1.00  0.94           C  
ATOM   5540  C   ASN A 351      15.437   6.662   3.235  1.00  0.94           C  
ATOM   5541  O   ASN A 351      16.136   5.920   3.920  1.00  0.94           O  
ATOM   5542  CB  ASN A 351      16.203   5.326   1.295  1.00  0.94           C  
ATOM   5543  CG  ASN A 351      15.525   3.995   1.624  1.00  0.94           C  
ATOM   5544  OD1 ASN A 351      14.294   3.882   1.602  1.00  0.94           O  
ATOM   5545  ND2 ASN A 351      16.325   2.996   1.903  1.00  0.94           N  
ATOM   5546  H   ASN A 351      16.930   7.707   0.705  1.00  0.94           H  
ATOM   5547  HA  ASN A 351      14.393   6.460   1.404  1.00  0.94           H  
ATOM   5548 1HB  ASN A 351      16.371   5.373   0.223  1.00  0.94           H  
ATOM   5549 2HB  ASN A 351      17.186   5.340   1.768  1.00  0.94           H  
ATOM   5550 1HD2 ASN A 351      15.978   2.067   2.103  1.00  0.94           H  
ATOM   5551 2HD2 ASN A 351      17.312   3.141   1.899  1.00  0.94           H  
ATOM   5552  N   THR A 352      14.603   7.554   3.742  1.00  0.97           N  
ATOM   5553  CA  THR A 352      14.496   7.833   5.157  1.00  0.97           C  
ATOM   5554  C   THR A 352      14.451   6.605   6.010  1.00  0.97           C  
ATOM   5555  O   THR A 352      13.879   5.576   5.646  1.00  0.97           O  
ATOM   5556  CB  THR A 352      13.250   8.671   5.481  1.00  0.97           C  
ATOM   5557  OG1 THR A 352      13.147   8.826   6.922  1.00  0.97           O  
ATOM   5558  CG2 THR A 352      12.017   8.021   4.940  1.00  0.97           C  
ATOM   5559  H   THR A 352      14.067   8.105   3.074  1.00  0.97           H  
ATOM   5560  HA  THR A 352      15.375   8.408   5.449  1.00  0.97           H  
ATOM   5561  HB  THR A 352      13.357   9.655   5.029  1.00  0.97           H  
ATOM   5562  HG1 THR A 352      12.413   9.426   7.124  1.00  0.97           H  
ATOM   5563 1HG2 THR A 352      11.144   8.632   5.174  1.00  0.97           H  
ATOM   5564 2HG2 THR A 352      12.114   7.925   3.860  1.00  0.97           H  
ATOM   5565 3HG2 THR A 352      11.901   7.064   5.375  1.00  0.97           H  
ATOM   5566  N   LEU A 353      14.966   6.758   7.216  1.00  0.99           N  
ATOM   5567  CA  LEU A 353      14.940   5.701   8.202  1.00  0.99           C  
ATOM   5568  C   LEU A 353      13.528   5.124   8.358  1.00  0.99           C  
ATOM   5569  O   LEU A 353      13.376   3.935   8.640  1.00  0.99           O  
ATOM   5570  CB  LEU A 353      15.514   6.225   9.514  1.00  0.99           C  
ATOM   5571  CG  LEU A 353      17.022   5.995   9.645  1.00  0.99           C  
ATOM   5572  CD1 LEU A 353      17.700   6.612   8.463  1.00  0.99           C  
ATOM   5573  CD2 LEU A 353      17.536   6.587  10.934  1.00  0.99           C  
ATOM   5574  H   LEU A 353      15.396   7.642   7.446  1.00  0.99           H  
ATOM   5575  HA  LEU A 353      15.594   4.910   7.864  1.00  0.99           H  
ATOM   5576 1HB  LEU A 353      15.330   7.295   9.573  1.00  0.99           H  
ATOM   5577 2HB  LEU A 353      15.023   5.759  10.324  1.00  0.99           H  
ATOM   5578  HG  LEU A 353      17.228   4.934   9.632  1.00  0.99           H  
ATOM   5579 1HD1 LEU A 353      18.769   6.439   8.528  1.00  0.99           H  
ATOM   5580 2HD1 LEU A 353      17.314   6.165   7.558  1.00  0.99           H  
ATOM   5581 3HD1 LEU A 353      17.501   7.682   8.449  1.00  0.99           H  
ATOM   5582 1HD2 LEU A 353      18.612   6.412  11.008  1.00  0.99           H  
ATOM   5583 2HD2 LEU A 353      17.341   7.658  10.947  1.00  0.99           H  
ATOM   5584 3HD2 LEU A 353      17.036   6.120  11.778  1.00  0.99           H  
ATOM   5585  N   GLU A 354      12.485   5.948   8.172  1.00  0.99           N  
ATOM   5586  CA  GLU A 354      11.116   5.429   8.285  1.00  0.99           C  
ATOM   5587  C   GLU A 354      10.839   4.351   7.211  1.00  0.99           C  
ATOM   5588  O   GLU A 354      10.095   3.392   7.447  1.00  0.99           O  
ATOM   5589  CB  GLU A 354      10.094   6.561   8.153  1.00  0.99           C  
ATOM   5590  CG  GLU A 354      10.076   7.538   9.328  1.00  0.99           C  
ATOM   5591  CD  GLU A 354       9.087   8.671   9.154  1.00  0.99           C  
ATOM   5592  OE1 GLU A 354       8.506   8.779   8.100  1.00  0.99           O  
ATOM   5593  OE2 GLU A 354       8.917   9.427  10.081  1.00  0.99           O  
ATOM   5594  H   GLU A 354      12.661   6.925   7.911  1.00  0.99           H  
ATOM   5595  HA  GLU A 354      11.002   4.967   9.267  1.00  0.99           H  
ATOM   5596 1HB  GLU A 354      10.301   7.133   7.254  1.00  0.99           H  
ATOM   5597 2HB  GLU A 354       9.096   6.139   8.048  1.00  0.99           H  
ATOM   5598 1HG  GLU A 354       9.830   6.990  10.237  1.00  0.99           H  
ATOM   5599 2HG  GLU A 354      11.078   7.951   9.446  1.00  0.99           H  
ATOM   5600  N   ASN A 355      11.405   4.538   6.014  1.00  0.98           N  
ATOM   5601  CA  ASN A 355      11.236   3.618   4.901  1.00  0.98           C  
ATOM   5602  C   ASN A 355      12.101   2.401   5.129  1.00  0.98           C  
ATOM   5603  O   ASN A 355      11.729   1.287   4.766  1.00  0.98           O  
ATOM   5604  CB  ASN A 355      11.530   4.292   3.574  1.00  0.98           C  
ATOM   5605  CG  ASN A 355      10.421   5.196   3.159  1.00  0.98           C  
ATOM   5606  OD1 ASN A 355       9.295   5.054   3.650  1.00  0.98           O  
ATOM   5607  ND2 ASN A 355      10.690   6.102   2.258  1.00  0.98           N  
ATOM   5608  H   ASN A 355      12.046   5.311   5.889  1.00  0.98           H  
ATOM   5609  HA  ASN A 355      10.200   3.282   4.882  1.00  0.98           H  
ATOM   5610 1HB  ASN A 355      12.450   4.876   3.654  1.00  0.98           H  
ATOM   5611 2HB  ASN A 355      11.694   3.555   2.824  1.00  0.98           H  
ATOM   5612 1HD2 ASN A 355       9.973   6.723   1.942  1.00  0.98           H  
ATOM   5613 2HD2 ASN A 355      11.608   6.175   1.870  1.00  0.98           H  
ATOM   5614  N   ILE A 356      13.237   2.610   5.783  1.00  0.96           N  
ATOM   5615  CA  ILE A 356      14.121   1.505   6.109  1.00  0.96           C  
ATOM   5616  C   ILE A 356      13.433   0.583   7.088  1.00  0.96           C  
ATOM   5617  O   ILE A 356      13.470  -0.630   6.917  1.00  0.96           O  
ATOM   5618  CB  ILE A 356      15.469   1.983   6.616  1.00  0.96           C  
ATOM   5619  CG1 ILE A 356      16.147   2.636   5.445  1.00  0.96           C  
ATOM   5620  CG2 ILE A 356      16.265   0.853   7.231  1.00  0.96           C  
ATOM   5621  CD1 ILE A 356      17.348   3.350   5.754  1.00  0.96           C  
ATOM   5622  H   ILE A 356      13.492   3.569   6.025  1.00  0.96           H  
ATOM   5623  HA  ILE A 356      14.312   0.941   5.196  1.00  0.96           H  
ATOM   5624  HB  ILE A 356      15.318   2.738   7.363  1.00  0.96           H  
ATOM   5625 1HG1 ILE A 356      16.373   1.882   4.704  1.00  0.96           H  
ATOM   5626 2HG1 ILE A 356      15.445   3.357   5.006  1.00  0.96           H  
ATOM   5627 1HG2 ILE A 356      17.222   1.218   7.575  1.00  0.96           H  
ATOM   5628 2HG2 ILE A 356      15.716   0.430   8.072  1.00  0.96           H  
ATOM   5629 3HG2 ILE A 356      16.415   0.107   6.503  1.00  0.96           H  
ATOM   5630 1HD1 ILE A 356      17.705   3.782   4.838  1.00  0.96           H  
ATOM   5631 2HD1 ILE A 356      17.152   4.129   6.462  1.00  0.96           H  
ATOM   5632 3HD1 ILE A 356      18.077   2.660   6.151  1.00  0.96           H  
ATOM   5633  N   GLU A 357      12.780   1.144   8.104  1.00  0.93           N  
ATOM   5634  CA  GLU A 357      12.006   0.305   9.008  1.00  0.93           C  
ATOM   5635  C   GLU A 357      10.953  -0.475   8.249  1.00  0.93           C  
ATOM   5636  O   GLU A 357      10.812  -1.683   8.436  1.00  0.93           O  
ATOM   5637  CB  GLU A 357      11.320   1.137  10.090  1.00  0.93           C  
ATOM   5638  CG  GLU A 357      10.348   0.331  11.000  1.00  0.93           C  
ATOM   5639  CD  GLU A 357       9.778   1.120  12.168  1.00  0.93           C  
ATOM   5640  OE1 GLU A 357      10.133   2.262  12.338  1.00  0.93           O  
ATOM   5641  OE2 GLU A 357       8.975   0.567  12.885  1.00  0.93           O  
ATOM   5642  H   GLU A 357      12.818   2.155   8.235  1.00  0.93           H  
ATOM   5643  HA  GLU A 357      12.684  -0.405   9.477  1.00  0.93           H  
ATOM   5644 1HB  GLU A 357      12.068   1.542  10.721  1.00  0.93           H  
ATOM   5645 2HB  GLU A 357      10.780   1.967   9.635  1.00  0.93           H  
ATOM   5646 1HG  GLU A 357       9.511   0.023  10.375  1.00  0.93           H  
ATOM   5647 2HG  GLU A 357      10.806  -0.565  11.359  1.00  0.93           H  
ATOM   5648  N   TYR A 358      10.233   0.195   7.349  1.00  0.91           N  
ATOM   5649  CA  TYR A 358       9.211  -0.480   6.565  1.00  0.91           C  
ATOM   5650  C   TYR A 358       9.829  -1.657   5.796  1.00  0.91           C  
ATOM   5651  O   TYR A 358       9.318  -2.788   5.830  1.00  0.91           O  
ATOM   5652  CB  TYR A 358       8.551   0.514   5.596  1.00  0.91           C  
ATOM   5653  CG  TYR A 358       7.446  -0.063   4.761  1.00  0.91           C  
ATOM   5654  CD1 TYR A 358       6.193  -0.199   5.329  1.00  0.91           C  
ATOM   5655  CD2 TYR A 358       7.665  -0.463   3.451  1.00  0.91           C  
ATOM   5656  CE1 TYR A 358       5.161  -0.741   4.611  1.00  0.91           C  
ATOM   5657  CE2 TYR A 358       6.619  -1.008   2.725  1.00  0.91           C  
ATOM   5658  CZ  TYR A 358       5.372  -1.153   3.313  1.00  0.91           C  
ATOM   5659  OH  TYR A 358       4.332  -1.722   2.626  1.00  0.91           O  
ATOM   5660  H   TYR A 358      10.367   1.203   7.238  1.00  0.91           H  
ATOM   5661  HA  TYR A 358       8.457  -0.878   7.244  1.00  0.91           H  
ATOM   5662 1HB  TYR A 358       8.155   1.361   6.160  1.00  0.91           H  
ATOM   5663 2HB  TYR A 358       9.295   0.906   4.920  1.00  0.91           H  
ATOM   5664  HD1 TYR A 358       6.028   0.118   6.358  1.00  0.91           H  
ATOM   5665  HD2 TYR A 358       8.651  -0.357   3.001  1.00  0.91           H  
ATOM   5666  HE1 TYR A 358       4.181  -0.856   5.071  1.00  0.91           H  
ATOM   5667  HE2 TYR A 358       6.776  -1.333   1.697  1.00  0.91           H  
ATOM   5668  HH  TYR A 358       4.646  -2.023   1.748  1.00  0.91           H  
ATOM   5669  N   ALA A 359      10.916  -1.383   5.066  1.00  0.89           N  
ATOM   5670  CA  ALA A 359      11.566  -2.406   4.262  1.00  0.89           C  
ATOM   5671  C   ALA A 359      12.140  -3.535   5.074  1.00  0.89           C  
ATOM   5672  O   ALA A 359      12.036  -4.704   4.687  1.00  0.89           O  
ATOM   5673  CB  ALA A 359      12.693  -1.803   3.451  1.00  0.89           C  
ATOM   5674  H   ALA A 359      11.292  -0.439   5.068  1.00  0.89           H  
ATOM   5675  HA  ALA A 359      10.817  -2.816   3.622  1.00  0.89           H  
ATOM   5676 1HB  ALA A 359      13.151  -2.565   2.822  1.00  0.89           H  
ATOM   5677 2HB  ALA A 359      12.300  -1.032   2.849  1.00  0.89           H  
ATOM   5678 3HB  ALA A 359      13.437  -1.389   4.130  1.00  0.89           H  
ATOM   5679  N   ALA A 360      12.770  -3.192   6.186  1.00  0.87           N  
ATOM   5680  CA  ALA A 360      13.390  -4.182   7.017  1.00  0.87           C  
ATOM   5681  C   ALA A 360      12.358  -5.063   7.643  1.00  0.87           C  
ATOM   5682  O   ALA A 360      12.483  -6.282   7.614  1.00  0.87           O  
ATOM   5683  CB  ALA A 360      14.228  -3.521   8.070  1.00  0.87           C  
ATOM   5684  H   ALA A 360      12.833  -2.217   6.456  1.00  0.87           H  
ATOM   5685  HA  ALA A 360      14.005  -4.798   6.387  1.00  0.87           H  
ATOM   5686 1HB  ALA A 360      14.698  -4.288   8.651  1.00  0.87           H  
ATOM   5687 2HB  ALA A 360      14.989  -2.898   7.596  1.00  0.87           H  
ATOM   5688 3HB  ALA A 360      13.588  -2.903   8.701  1.00  0.87           H  
ATOM   5689  N   LYS A 361      11.295  -4.449   8.152  1.00  0.85           N  
ATOM   5690  CA  LYS A 361      10.216  -5.179   8.774  1.00  0.85           C  
ATOM   5691  C   LYS A 361       9.610  -6.122   7.754  1.00  0.85           C  
ATOM   5692  O   LYS A 361       9.330  -7.280   8.061  1.00  0.85           O  
ATOM   5693  CB  LYS A 361       9.189  -4.207   9.341  1.00  0.85           C  
ATOM   5694  CG  LYS A 361       8.047  -4.832  10.097  1.00  0.85           C  
ATOM   5695  CD  LYS A 361       7.157  -3.745  10.694  1.00  0.85           C  
ATOM   5696  CE  LYS A 361       5.983  -4.330  11.464  1.00  0.85           C  
ATOM   5697  NZ  LYS A 361       5.129  -3.260  12.058  1.00  0.85           N  
ATOM   5698  H   LYS A 361      11.233  -3.434   8.132  1.00  0.85           H  
ATOM   5699  HA  LYS A 361      10.615  -5.772   9.592  1.00  0.85           H  
ATOM   5700 1HB  LYS A 361       9.690  -3.507  10.011  1.00  0.85           H  
ATOM   5701 2HB  LYS A 361       8.768  -3.617   8.522  1.00  0.85           H  
ATOM   5702 1HG  LYS A 361       7.463  -5.453   9.418  1.00  0.85           H  
ATOM   5703 2HG  LYS A 361       8.441  -5.460  10.897  1.00  0.85           H  
ATOM   5704 1HD  LYS A 361       7.750  -3.118  11.365  1.00  0.85           H  
ATOM   5705 2HD  LYS A 361       6.775  -3.116   9.889  1.00  0.85           H  
ATOM   5706 1HE  LYS A 361       5.377  -4.934  10.790  1.00  0.85           H  
ATOM   5707 2HE  LYS A 361       6.362  -4.965  12.264  1.00  0.85           H  
ATOM   5708 1HZ  LYS A 361       4.361  -3.680  12.564  1.00  0.85           H  
ATOM   5709 2HZ  LYS A 361       5.685  -2.700  12.693  1.00  0.85           H  
ATOM   5710 3HZ  LYS A 361       4.764  -2.671  11.323  1.00  0.85           H  
ATOM   5711  N   THR A 362       9.441  -5.648   6.517  1.00  0.83           N  
ATOM   5712  CA  THR A 362       8.870  -6.491   5.489  1.00  0.83           C  
ATOM   5713  C   THR A 362       9.773  -7.690   5.204  1.00  0.83           C  
ATOM   5714  O   THR A 362       9.285  -8.818   5.147  1.00  0.83           O  
ATOM   5715  CB  THR A 362       8.640  -5.718   4.196  1.00  0.83           C  
ATOM   5716  OG1 THR A 362       7.740  -4.622   4.443  1.00  0.83           O  
ATOM   5717  CG2 THR A 362       8.010  -6.661   3.194  1.00  0.83           C  
ATOM   5718  H   THR A 362       9.669  -4.678   6.293  1.00  0.83           H  
ATOM   5719  HA  THR A 362       7.911  -6.862   5.843  1.00  0.83           H  
ATOM   5720  HB  THR A 362       9.585  -5.335   3.814  1.00  0.83           H  
ATOM   5721  HG1 THR A 362       8.204  -3.946   5.004  1.00  0.83           H  
ATOM   5722 1HG2 THR A 362       7.827  -6.141   2.263  1.00  0.83           H  
ATOM   5723 2HG2 THR A 362       8.679  -7.495   3.021  1.00  0.83           H  
ATOM   5724 3HG2 THR A 362       7.074  -7.032   3.596  1.00  0.83           H  
ATOM   5725  N   LEU A 363      11.090  -7.475   5.056  1.00  0.83           N  
ATOM   5726  CA  LEU A 363      11.988  -8.600   4.782  1.00  0.83           C  
ATOM   5727  C   LEU A 363      11.897  -9.594   5.936  1.00  0.83           C  
ATOM   5728  O   LEU A 363      11.832 -10.808   5.733  1.00  0.83           O  
ATOM   5729  CB  LEU A 363      13.445  -8.136   4.571  1.00  0.83           C  
ATOM   5730  CG  LEU A 363      14.479  -9.285   4.222  1.00  0.83           C  
ATOM   5731  CD1 LEU A 363      14.051  -9.979   2.936  1.00  0.83           C  
ATOM   5732  CD2 LEU A 363      15.881  -8.710   4.026  1.00  0.83           C  
ATOM   5733  H   LEU A 363      11.460  -6.523   5.108  1.00  0.83           H  
ATOM   5734  HA  LEU A 363      11.660  -9.097   3.877  1.00  0.83           H  
ATOM   5735 1HB  LEU A 363      13.465  -7.401   3.766  1.00  0.83           H  
ATOM   5736 2HB  LEU A 363      13.782  -7.644   5.488  1.00  0.83           H  
ATOM   5737  HG  LEU A 363      14.492 -10.014   5.033  1.00  0.83           H  
ATOM   5738 1HD1 LEU A 363      14.757 -10.776   2.701  1.00  0.83           H  
ATOM   5739 2HD1 LEU A 363      13.052 -10.403   3.056  1.00  0.83           H  
ATOM   5740 3HD1 LEU A 363      14.044  -9.260   2.135  1.00  0.83           H  
ATOM   5741 1HD2 LEU A 363      16.572  -9.510   3.791  1.00  0.83           H  
ATOM   5742 2HD2 LEU A 363      15.869  -7.989   3.211  1.00  0.83           H  
ATOM   5743 3HD2 LEU A 363      16.200  -8.226   4.927  1.00  0.83           H  
ATOM   5744  N   LEU A 364      11.878  -9.075   7.156  1.00  0.85           N  
ATOM   5745  CA  LEU A 364      11.791  -9.910   8.333  1.00  0.85           C  
ATOM   5746  C   LEU A 364      10.483 -10.695   8.358  1.00  0.85           C  
ATOM   5747  O   LEU A 364      10.472 -11.887   8.687  1.00  0.85           O  
ATOM   5748  CB  LEU A 364      11.933  -8.998   9.544  1.00  0.85           C  
ATOM   5749  CG  LEU A 364      13.317  -8.421   9.672  1.00  0.85           C  
ATOM   5750  CD1 LEU A 364      13.344  -7.337  10.732  1.00  0.85           C  
ATOM   5751  CD2 LEU A 364      14.233  -9.514   9.990  1.00  0.85           C  
ATOM   5752  H   LEU A 364      11.937  -8.064   7.276  1.00  0.85           H  
ATOM   5753  HA  LEU A 364      12.620 -10.615   8.318  1.00  0.85           H  
ATOM   5754 1HB  LEU A 364      11.232  -8.180   9.456  1.00  0.85           H  
ATOM   5755 2HB  LEU A 364      11.706  -9.552  10.435  1.00  0.85           H  
ATOM   5756  HG  LEU A 364      13.622  -7.994   8.738  1.00  0.85           H  
ATOM   5757 1HD1 LEU A 364      14.346  -6.945  10.815  1.00  0.85           H  
ATOM   5758 2HD1 LEU A 364      12.666  -6.540  10.453  1.00  0.85           H  
ATOM   5759 3HD1 LEU A 364      13.034  -7.747  11.681  1.00  0.85           H  
ATOM   5760 1HD2 LEU A 364      15.212  -9.102  10.051  1.00  0.85           H  
ATOM   5761 2HD2 LEU A 364      13.946  -9.963  10.942  1.00  0.85           H  
ATOM   5762 3HD2 LEU A 364      14.201 -10.268   9.205  1.00  0.85           H  
ATOM   5763  N   ASN A 365       9.374 -10.067   7.949  1.00  0.91           N  
ATOM   5764  CA  ASN A 365       8.107 -10.781   7.915  1.00  0.91           C  
ATOM   5765  C   ASN A 365       8.165 -11.908   6.887  1.00  0.91           C  
ATOM   5766  O   ASN A 365       7.748 -13.031   7.164  1.00  0.91           O  
ATOM   5767  CB  ASN A 365       6.956  -9.842   7.599  1.00  0.91           C  
ATOM   5768  CG  ASN A 365       6.565  -8.934   8.749  1.00  0.91           C  
ATOM   5769  OD1 ASN A 365       6.875  -9.184   9.923  1.00  0.91           O  
ATOM   5770  ND2 ASN A 365       5.859  -7.882   8.420  1.00  0.91           N  
ATOM   5771  H   ASN A 365       9.407  -9.081   7.701  1.00  0.91           H  
ATOM   5772  HA  ASN A 365       7.936 -11.233   8.892  1.00  0.91           H  
ATOM   5773 1HB  ASN A 365       7.230  -9.219   6.748  1.00  0.91           H  
ATOM   5774 2HB  ASN A 365       6.086 -10.426   7.304  1.00  0.91           H  
ATOM   5775 1HD2 ASN A 365       5.542  -7.253   9.125  1.00  0.91           H  
ATOM   5776 2HD2 ASN A 365       5.626  -7.719   7.463  1.00  0.91           H  
ATOM   5777  N   ILE A 366       8.790 -11.638   5.740  1.00  1.02           N  
ATOM   5778  CA  ILE A 366       8.920 -12.614   4.661  1.00  1.02           C  
ATOM   5779  C   ILE A 366       9.701 -13.836   5.108  1.00  1.02           C  
ATOM   5780  O   ILE A 366       9.336 -14.974   4.805  1.00  1.02           O  
ATOM   5781  CB  ILE A 366       9.602 -11.997   3.435  1.00  1.02           C  
ATOM   5782  CG1 ILE A 366       8.698 -10.973   2.788  1.00  1.02           C  
ATOM   5783  CG2 ILE A 366       9.925 -13.046   2.472  1.00  1.02           C  
ATOM   5784  CD1 ILE A 366       9.403 -10.138   1.763  1.00  1.02           C  
ATOM   5785  H   ILE A 366       9.139 -10.691   5.588  1.00  1.02           H  
ATOM   5786  HA  ILE A 366       7.924 -12.935   4.369  1.00  1.02           H  
ATOM   5787  HB  ILE A 366      10.512 -11.494   3.737  1.00  1.02           H  
ATOM   5788 1HG1 ILE A 366       7.878 -11.489   2.310  1.00  1.02           H  
ATOM   5789 2HG1 ILE A 366       8.290 -10.323   3.550  1.00  1.02           H  
ATOM   5790 1HG2 ILE A 366      10.395 -12.603   1.619  1.00  1.02           H  
ATOM   5791 2HG2 ILE A 366      10.589 -13.776   2.922  1.00  1.02           H  
ATOM   5792 3HG2 ILE A 366       9.013 -13.528   2.176  1.00  1.02           H  
ATOM   5793 1HD1 ILE A 366       8.705  -9.425   1.330  1.00  1.02           H  
ATOM   5794 2HD1 ILE A 366      10.211  -9.605   2.235  1.00  1.02           H  
ATOM   5795 3HD1 ILE A 366       9.803 -10.776   0.977  1.00  1.02           H  
ATOM   5796  N   LEU A 367      10.774 -13.591   5.844  1.00  1.19           N  
ATOM   5797  CA  LEU A 367      11.622 -14.642   6.372  1.00  1.19           C  
ATOM   5798  C   LEU A 367      11.075 -15.296   7.653  1.00  1.19           C  
ATOM   5799  O   LEU A 367      11.673 -16.242   8.171  1.00  1.19           O  
ATOM   5800  CB  LEU A 367      13.014 -14.083   6.659  1.00  1.19           C  
ATOM   5801  CG  LEU A 367      14.019 -14.076   5.509  1.00  1.19           C  
ATOM   5802  CD1 LEU A 367      13.581 -13.195   4.385  1.00  1.19           C  
ATOM   5803  CD2 LEU A 367      15.303 -13.641   6.077  1.00  1.19           C  
ATOM   5804  H   LEU A 367      11.027 -12.617   6.025  1.00  1.19           H  
ATOM   5805  HA  LEU A 367      11.708 -15.413   5.609  1.00  1.19           H  
ATOM   5806 1HB  LEU A 367      12.902 -13.053   7.013  1.00  1.19           H  
ATOM   5807 2HB  LEU A 367      13.453 -14.664   7.449  1.00  1.19           H  
ATOM   5808  HG  LEU A 367      14.107 -15.047   5.106  1.00  1.19           H  
ATOM   5809 1HD1 LEU A 367      14.326 -13.219   3.595  1.00  1.19           H  
ATOM   5810 2HD1 LEU A 367      12.634 -13.541   3.997  1.00  1.19           H  
ATOM   5811 3HD1 LEU A 367      13.479 -12.197   4.747  1.00  1.19           H  
ATOM   5812 1HD2 LEU A 367      16.056 -13.633   5.328  1.00  1.19           H  
ATOM   5813 2HD2 LEU A 367      15.161 -12.655   6.467  1.00  1.19           H  
ATOM   5814 3HD2 LEU A 367      15.601 -14.314   6.877  1.00  1.19           H  
ATOM   5815  N   GLY A 368       9.988 -14.757   8.218  1.00  1.44           N  
ATOM   5816  CA  GLY A 368       9.420 -15.286   9.454  1.00  1.44           C  
ATOM   5817  C   GLY A 368      10.214 -14.930  10.714  1.00  1.44           C  
ATOM   5818  O   GLY A 368      10.118 -15.635  11.722  1.00  1.44           O  
ATOM   5819  H   GLY A 368       9.492 -13.994   7.765  1.00  1.44           H  
ATOM   5820 1HA  GLY A 368       8.402 -14.908   9.552  1.00  1.44           H  
ATOM   5821 2HA  GLY A 368       9.343 -16.368   9.371  1.00  1.44           H  
ATOM   5822  N   ILE A 369      11.023 -13.871  10.664  1.00  1.74           N  
ATOM   5823  CA  ILE A 369      11.849 -13.525  11.813  1.00  1.74           C  
ATOM   5824  C   ILE A 369      11.317 -12.332  12.592  1.00  1.74           C  
ATOM   5825  O   ILE A 369      11.400 -11.192  12.141  1.00  1.74           O  
ATOM   5826  CB  ILE A 369      13.265 -13.184  11.370  1.00  1.74           C  
ATOM   5827  CG1 ILE A 369      13.842 -14.315  10.498  1.00  1.74           C  
ATOM   5828  CG2 ILE A 369      14.097 -12.962  12.619  1.00  1.74           C  
ATOM   5829  CD1 ILE A 369      13.935 -15.651  11.154  1.00  1.74           C  
ATOM   5830  H   ILE A 369      11.037 -13.289   9.826  1.00  1.74           H  
ATOM   5831  HA  ILE A 369      11.887 -14.382  12.483  1.00  1.74           H  
ATOM   5832  HB  ILE A 369      13.254 -12.284  10.762  1.00  1.74           H  
ATOM   5833 1HG1 ILE A 369      13.202 -14.425   9.644  1.00  1.74           H  
ATOM   5834 2HG1 ILE A 369      14.827 -14.036  10.156  1.00  1.74           H  
ATOM   5835 1HG2 ILE A 369      15.091 -12.726  12.359  1.00  1.74           H  
ATOM   5836 2HG2 ILE A 369      13.672 -12.148  13.200  1.00  1.74           H  
ATOM   5837 3HG2 ILE A 369      14.096 -13.873  13.216  1.00  1.74           H  
ATOM   5838 1HD1 ILE A 369      14.338 -16.375  10.439  1.00  1.74           H  
ATOM   5839 2HD1 ILE A 369      14.598 -15.590  12.016  1.00  1.74           H  
ATOM   5840 3HD1 ILE A 369      12.947 -15.974  11.475  1.00  1.74           H  
ATOM   5841  N   LYS A 370      10.850 -12.554  13.812  1.00  2.04           N  
ATOM   5842  CA  LYS A 370      10.257 -11.448  14.564  1.00  2.04           C  
ATOM   5843  C   LYS A 370      11.297 -10.579  15.279  1.00  2.04           C  
ATOM   5844  O   LYS A 370      11.368 -10.553  16.508  1.00  2.04           O  
ATOM   5845  CB  LYS A 370       9.245 -11.988  15.569  1.00  2.04           C  
ATOM   5846  CG  LYS A 370       8.037 -12.669  14.926  1.00  2.04           C  
ATOM   5847  CD  LYS A 370       7.063 -13.197  15.974  1.00  2.04           C  
ATOM   5848  CE  LYS A 370       5.861 -13.870  15.322  1.00  2.04           C  
ATOM   5849  NZ  LYS A 370       4.912 -14.414  16.332  1.00  2.04           N  
ATOM   5850  H   LYS A 370      10.840 -13.494  14.184  1.00  2.04           H  
ATOM   5851  HA  LYS A 370       9.726 -10.806  13.859  1.00  2.04           H  
ATOM   5852 1HB  LYS A 370       9.732 -12.710  16.225  1.00  2.04           H  
ATOM   5853 2HB  LYS A 370       8.881 -11.171  16.192  1.00  2.04           H  
ATOM   5854 1HG  LYS A 370       7.519 -11.955  14.283  1.00  2.04           H  
ATOM   5855 2HG  LYS A 370       8.380 -13.501  14.309  1.00  2.04           H  
ATOM   5856 1HD  LYS A 370       7.572 -13.919  16.614  1.00  2.04           H  
ATOM   5857 2HD  LYS A 370       6.713 -12.372  16.594  1.00  2.04           H  
ATOM   5858 1HE  LYS A 370       5.339 -13.142  14.703  1.00  2.04           H  
ATOM   5859 2HE  LYS A 370       6.210 -14.687  14.688  1.00  2.04           H  
ATOM   5860 1HZ  LYS A 370       4.132 -14.850  15.860  1.00  2.04           H  
ATOM   5861 2HZ  LYS A 370       5.384 -15.100  16.904  1.00  2.04           H  
ATOM   5862 3HZ  LYS A 370       4.574 -13.663  16.916  1.00  2.04           H  
ATOM   5863  N   LYS A 371      12.101  -9.871  14.492  1.00  2.29           N  
ATOM   5864  CA  LYS A 371      13.145  -8.998  15.026  1.00  2.29           C  
ATOM   5865  C   LYS A 371      12.705  -7.541  15.110  1.00  2.29           C  
ATOM   5866  O   LYS A 371      12.278  -6.942  14.122  1.00  2.29           O  
ATOM   5867  CB  LYS A 371      14.436  -9.076  14.206  1.00  2.29           C  
ATOM   5868  CG  LYS A 371      15.529  -8.092  14.690  1.00  2.29           C  
ATOM   5869  CD  LYS A 371      16.158  -8.529  15.990  1.00  2.29           C  
ATOM   5870  CE  LYS A 371      17.214  -7.525  16.445  1.00  2.29           C  
ATOM   5871  NZ  LYS A 371      16.627  -6.301  17.093  1.00  2.29           N  
ATOM   5872  H   LYS A 371      11.960  -9.975  13.489  1.00  2.29           H  
ATOM   5873  HA  LYS A 371      13.376  -9.325  16.040  1.00  2.29           H  
ATOM   5874 1HB  LYS A 371      14.846 -10.085  14.269  1.00  2.29           H  
ATOM   5875 2HB  LYS A 371      14.233  -8.880  13.172  1.00  2.29           H  
ATOM   5876 1HG  LYS A 371      16.320  -7.996  13.967  1.00  2.29           H  
ATOM   5877 2HG  LYS A 371      15.097  -7.109  14.823  1.00  2.29           H  
ATOM   5878 1HD  LYS A 371      15.392  -8.619  16.759  1.00  2.29           H  
ATOM   5879 2HD  LYS A 371      16.633  -9.502  15.850  1.00  2.29           H  
ATOM   5880 1HE  LYS A 371      17.885  -8.011  17.149  1.00  2.29           H  
ATOM   5881 2HE  LYS A 371      17.786  -7.207  15.569  1.00  2.29           H  
ATOM   5882 1HZ  LYS A 371      17.387  -5.695  17.355  1.00  2.29           H  
ATOM   5883 2HZ  LYS A 371      15.982  -5.781  16.453  1.00  2.29           H  
ATOM   5884 3HZ  LYS A 371      16.110  -6.567  17.915  1.00  2.29           H  
ATOM   5885  N   GLU A 372      12.811  -6.971  16.301  1.00  2.43           N  
ATOM   5886  CA  GLU A 372      12.476  -5.571  16.516  1.00  2.43           C  
ATOM   5887  C   GLU A 372      13.381  -4.633  15.709  1.00  2.43           C  
ATOM   5888  O   GLU A 372      14.617  -4.764  15.736  1.00  2.43           O  
ATOM   5889  CB  GLU A 372      12.592  -5.236  18.009  1.00  2.43           C  
ATOM   5890  CG  GLU A 372      12.154  -3.824  18.401  1.00  2.43           C  
ATOM   5891  CD  GLU A 372      12.264  -3.572  19.894  1.00  2.43           C  
ATOM   5892  OE1 GLU A 372      12.756  -4.435  20.584  1.00  2.43           O  
ATOM   5893  OE2 GLU A 372      11.847  -2.528  20.342  1.00  2.43           O  
ATOM   5894  H   GLU A 372      13.129  -7.531  17.078  1.00  2.43           H  
ATOM   5895  HA  GLU A 372      11.446  -5.410  16.194  1.00  2.43           H  
ATOM   5896 1HB  GLU A 372      11.996  -5.942  18.585  1.00  2.43           H  
ATOM   5897 2HB  GLU A 372      13.629  -5.352  18.323  1.00  2.43           H  
ATOM   5898 1HG  GLU A 372      12.777  -3.100  17.878  1.00  2.43           H  
ATOM   5899 2HG  GLU A 372      11.125  -3.672  18.083  1.00  2.43           H  
ATOM   5900  N   VAL A 373      12.768  -3.664  15.033  1.00  2.46           N  
ATOM   5901  CA  VAL A 373      13.517  -2.650  14.302  1.00  2.46           C  
ATOM   5902  C   VAL A 373      13.964  -1.523  15.219  1.00  2.46           C  
ATOM   5903  O   VAL A 373      13.153  -0.967  15.956  1.00  2.46           O  
ATOM   5904  CB  VAL A 373      12.702  -2.071  13.136  1.00  2.46           C  
ATOM   5905  CG1 VAL A 373      13.472  -0.938  12.566  1.00  2.46           C  
ATOM   5906  CG2 VAL A 373      12.479  -3.160  12.046  1.00  2.46           C  
ATOM   5907  H   VAL A 373      11.759  -3.629  15.036  1.00  2.46           H  
ATOM   5908  HA  VAL A 373      14.405  -3.124  13.885  1.00  2.46           H  
ATOM   5909  HB  VAL A 373      11.741  -1.697  13.490  1.00  2.46           H  
ATOM   5910 1HG1 VAL A 373      12.968  -0.503  11.749  1.00  2.46           H  
ATOM   5911 2HG1 VAL A 373      13.602  -0.188  13.337  1.00  2.46           H  
ATOM   5912 3HG1 VAL A 373      14.396  -1.284  12.256  1.00  2.46           H  
ATOM   5913 1HG2 VAL A 373      11.921  -2.736  11.207  1.00  2.46           H  
ATOM   5914 2HG2 VAL A 373      13.436  -3.516  11.693  1.00  2.46           H  
ATOM   5915 3HG2 VAL A 373      11.919  -3.996  12.469  1.00  2.46           H  
ATOM   5916  N   ILE A 374      15.256  -1.198  15.173  1.00  2.42           N  
ATOM   5917  CA  ILE A 374      15.817  -0.163  16.033  1.00  2.42           C  
ATOM   5918  C   ILE A 374      16.132   1.159  15.312  1.00  2.42           C  
ATOM   5919  O   ILE A 374      15.680   2.215  15.759  1.00  2.42           O  
ATOM   5920  CB  ILE A 374      17.077  -0.705  16.717  1.00  2.42           C  
ATOM   5921  CG1 ILE A 374      16.711  -1.987  17.494  1.00  2.42           C  
ATOM   5922  CG2 ILE A 374      17.667   0.341  17.638  1.00  2.42           C  
ATOM   5923  CD1 ILE A 374      15.645  -1.790  18.556  1.00  2.42           C  
ATOM   5924  H   ILE A 374      15.859  -1.701  14.543  1.00  2.42           H  
ATOM   5925  HA  ILE A 374      15.089   0.058  16.811  1.00  2.42           H  
ATOM   5926  HB  ILE A 374      17.817  -0.972  15.959  1.00  2.42           H  
ATOM   5927 1HG1 ILE A 374      16.352  -2.735  16.785  1.00  2.42           H  
ATOM   5928 2HG1 ILE A 374      17.609  -2.372  17.976  1.00  2.42           H  
ATOM   5929 1HG2 ILE A 374      18.563  -0.054  18.110  1.00  2.42           H  
ATOM   5930 2HG2 ILE A 374      17.924   1.229  17.057  1.00  2.42           H  
ATOM   5931 3HG2 ILE A 374      16.938   0.608  18.402  1.00  2.42           H  
ATOM   5932 1HD1 ILE A 374      15.438  -2.740  19.055  1.00  2.42           H  
ATOM   5933 2HD1 ILE A 374      15.988  -1.064  19.291  1.00  2.42           H  
ATOM   5934 3HD1 ILE A 374      14.726  -1.426  18.098  1.00  2.42           H  
ATOM   5935  N   LEU A 375      16.896   1.073  14.209  1.00  2.34           N  
ATOM   5936  CA  LEU A 375      17.344   2.215  13.392  1.00  2.34           C  
ATOM   5937  C   LEU A 375      18.422   3.010  14.122  1.00  2.34           C  
ATOM   5938  O   LEU A 375      19.095   3.856  13.517  1.00  2.34           O  
ATOM   5939  OXT LEU A 375      18.878   2.526  15.154  1.00  2.34           O  
ATOM   5940  CB  LEU A 375      16.168   3.144  13.039  1.00  2.34           C  
ATOM   5941  CG  LEU A 375      15.038   2.550  12.189  1.00  2.34           C  
ATOM   5942  CD1 LEU A 375      13.904   3.540  12.193  1.00  2.34           C  
ATOM   5943  CD2 LEU A 375      15.532   2.279  10.759  1.00  2.34           C  
ATOM   5944  H   LEU A 375      17.197   0.154  13.926  1.00  2.34           H  
ATOM   5945  HA  LEU A 375      17.778   1.833  12.468  1.00  2.34           H  
ATOM   5946 1HB  LEU A 375      15.737   3.604  13.916  1.00  2.34           H  
ATOM   5947 2HB  LEU A 375      16.574   3.945  12.439  1.00  2.34           H  
ATOM   5948  HG  LEU A 375      14.692   1.639  12.622  1.00  2.34           H  
ATOM   5949 1HD1 LEU A 375      13.074   3.185  11.616  1.00  2.34           H  
ATOM   5950 2HD1 LEU A 375      13.579   3.695  13.221  1.00  2.34           H  
ATOM   5951 3HD1 LEU A 375      14.231   4.460  11.790  1.00  2.34           H  
ATOM   5952 1HD2 LEU A 375      14.716   1.867  10.165  1.00  2.34           H  
ATOM   5953 2HD2 LEU A 375      15.862   3.201  10.310  1.00  2.34           H  
ATOM   5954 3HD2 LEU A 375      16.356   1.571  10.786  1.00  2.34           H  
TER    5955
ENDMDL

REMARK ID 155161 MODEL 2 2021-11-27_00000034_1_11
PFRMAT TS
TARGET 2021-11-27_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.089   3.034   2.724  1.00  3.70           N  
ATOM      2  CA  MET A   1       4.373   2.647   1.515  1.00  3.70           C  
ATOM      3  C   MET A   1       3.269   3.647   1.208  1.00  3.70           C  
ATOM      4  O   MET A   1       3.013   4.568   1.986  1.00  3.70           O  
ATOM      5  CB  MET A   1       3.793   1.238   1.658  1.00  3.70           C  
ATOM      6  CG  MET A   1       4.839   0.133   1.815  1.00  3.70           C  
ATOM      7  SD  MET A   1       4.105  -1.522   1.971  1.00  3.70           S  
ATOM      8  CE  MET A   1       3.565  -1.836   0.290  1.00  3.70           C  
ATOM      9 1H   MET A   1       5.904   2.450   2.833  1.00  3.70           H  
ATOM     10 2H   MET A   1       5.372   4.001   2.649  1.00  3.70           H  
ATOM     11 3H   MET A   1       4.482   2.923   3.523  1.00  3.70           H  
ATOM     12  HA  MET A   1       5.069   2.656   0.675  1.00  3.70           H  
ATOM     13 1HB  MET A   1       3.131   1.204   2.520  1.00  3.70           H  
ATOM     14 2HB  MET A   1       3.195   0.998   0.776  1.00  3.70           H  
ATOM     15 1HG  MET A   1       5.503   0.137   0.953  1.00  3.70           H  
ATOM     16 2HG  MET A   1       5.438   0.328   2.703  1.00  3.70           H  
ATOM     17 1HE  MET A   1       3.091  -2.818   0.230  1.00  3.70           H  
ATOM     18 2HE  MET A   1       2.850  -1.068  -0.016  1.00  3.70           H  
ATOM     19 3HE  MET A   1       4.427  -1.808  -0.376  1.00  3.70           H  
ATOM     20  N   CYS A   2       2.622   3.469   0.070  1.00  3.25           N  
ATOM     21  CA  CYS A   2       1.545   4.344  -0.383  1.00  3.25           C  
ATOM     22  C   CYS A   2       0.613   3.590  -1.327  1.00  3.25           C  
ATOM     23  O   CYS A   2       0.931   2.472  -1.718  1.00  3.25           O  
ATOM     24  CB  CYS A   2       2.153   5.580  -1.048  1.00  3.25           C  
ATOM     25  SG  CYS A   2       3.183   5.208  -2.474  1.00  3.25           S  
ATOM     26  H   CYS A   2       2.883   2.696  -0.530  1.00  3.25           H  
ATOM     27  HA  CYS A   2       0.969   4.666   0.485  1.00  3.25           H  
ATOM     28 1HB  CYS A   2       1.356   6.245  -1.380  1.00  3.25           H  
ATOM     29 2HB  CYS A   2       2.757   6.130  -0.324  1.00  3.25           H  
ATOM     30  HG  CYS A   2       3.489   6.482  -2.759  1.00  3.25           H  
ATOM     31  N   GLU A   3      -0.546   4.175  -1.657  1.00  2.81           N  
ATOM     32  CA  GLU A   3      -1.491   3.539  -2.587  1.00  2.81           C  
ATOM     33  C   GLU A   3      -1.617   4.339  -3.884  1.00  2.81           C  
ATOM     34  O   GLU A   3      -2.352   5.329  -3.974  1.00  2.81           O  
ATOM     35  CB  GLU A   3      -2.871   3.382  -1.941  1.00  2.81           C  
ATOM     36  CG  GLU A   3      -2.904   2.482  -0.701  1.00  2.81           C  
ATOM     37  CD  GLU A   3      -4.298   2.334  -0.085  1.00  2.81           C  
ATOM     38  OE1 GLU A   3      -5.233   2.918  -0.594  1.00  2.81           O  
ATOM     39  OE2 GLU A   3      -4.415   1.634   0.892  1.00  2.81           O  
ATOM     40  H   GLU A   3      -0.763   5.085  -1.282  1.00  2.81           H  
ATOM     41  HA  GLU A   3      -1.116   2.547  -2.840  1.00  2.81           H  
ATOM     42 1HB  GLU A   3      -3.265   4.360  -1.669  1.00  2.81           H  
ATOM     43 2HB  GLU A   3      -3.548   2.944  -2.670  1.00  2.81           H  
ATOM     44 1HG  GLU A   3      -2.536   1.494  -0.980  1.00  2.81           H  
ATOM     45 2HG  GLU A   3      -2.226   2.890   0.046  1.00  2.81           H  
ATOM     46  N   LEU A   4      -0.890   3.922  -4.901  1.00  2.44           N  
ATOM     47  CA  LEU A   4      -0.801   4.727  -6.110  1.00  2.44           C  
ATOM     48  C   LEU A   4      -1.856   4.434  -7.151  1.00  2.44           C  
ATOM     49  O   LEU A   4      -1.597   3.796  -8.165  1.00  2.44           O  
ATOM     50  CB  LEU A   4       0.585   4.605  -6.699  1.00  2.44           C  
ATOM     51  CG  LEU A   4       1.624   5.012  -5.751  1.00  2.44           C  
ATOM     52  CD1 LEU A   4       2.991   4.946  -6.398  1.00  2.44           C  
ATOM     53  CD2 LEU A   4       1.261   6.372  -5.270  1.00  2.44           C  
ATOM     54  H   LEU A   4      -0.349   3.061  -4.803  1.00  2.44           H  
ATOM     55  HA  LEU A   4      -0.934   5.769  -5.820  1.00  2.44           H  
ATOM     56 1HB  LEU A   4       0.763   3.588  -7.007  1.00  2.44           H  
ATOM     57 2HB  LEU A   4       0.654   5.263  -7.559  1.00  2.44           H  
ATOM     58  HG  LEU A   4       1.635   4.320  -4.904  1.00  2.44           H  
ATOM     59 1HD1 LEU A   4       3.750   5.252  -5.678  1.00  2.44           H  
ATOM     60 2HD1 LEU A   4       3.188   3.939  -6.724  1.00  2.44           H  
ATOM     61 3HD1 LEU A   4       3.023   5.618  -7.256  1.00  2.44           H  
ATOM     62 1HD2 LEU A   4       1.981   6.692  -4.562  1.00  2.44           H  
ATOM     63 2HD2 LEU A   4       1.234   7.059  -6.115  1.00  2.44           H  
ATOM     64 3HD2 LEU A   4       0.286   6.354  -4.797  1.00  2.44           H  
ATOM     65  N   TYR A   5      -3.052   4.905  -6.895  1.00  2.14           N  
ATOM     66  CA  TYR A   5      -4.166   4.636  -7.792  1.00  2.14           C  
ATOM     67  C   TYR A   5      -3.826   5.194  -9.161  1.00  2.14           C  
ATOM     68  O   TYR A   5      -3.194   6.244  -9.254  1.00  2.14           O  
ATOM     69  CB  TYR A   5      -5.439   5.225  -7.213  1.00  2.14           C  
ATOM     70  CG  TYR A   5      -5.845   4.439  -5.993  1.00  2.14           C  
ATOM     71  CD1 TYR A   5      -5.611   4.954  -4.731  1.00  2.14           C  
ATOM     72  CD2 TYR A   5      -6.421   3.186  -6.136  1.00  2.14           C  
ATOM     73  CE1 TYR A   5      -5.950   4.221  -3.616  1.00  2.14           C  
ATOM     74  CE2 TYR A   5      -6.761   2.452  -5.017  1.00  2.14           C  
ATOM     75  CZ  TYR A   5      -6.521   2.966  -3.759  1.00  2.14           C  
ATOM     76  OH  TYR A   5      -6.847   2.229  -2.641  1.00  2.14           O  
ATOM     77  H   TYR A   5      -3.170   5.415  -6.016  1.00  2.14           H  
ATOM     78  HA  TYR A   5      -4.290   3.564  -7.899  1.00  2.14           H  
ATOM     79 1HB  TYR A   5      -5.281   6.266  -6.927  1.00  2.14           H  
ATOM     80 2HB  TYR A   5      -6.245   5.189  -7.947  1.00  2.14           H  
ATOM     81  HD1 TYR A   5      -5.149   5.935  -4.615  1.00  2.14           H  
ATOM     82  HD2 TYR A   5      -6.599   2.778  -7.131  1.00  2.14           H  
ATOM     83  HE1 TYR A   5      -5.758   4.621  -2.618  1.00  2.14           H  
ATOM     84  HE2 TYR A   5      -7.209   1.464  -5.126  1.00  2.14           H  
ATOM     85  HH  TYR A   5      -6.345   2.570  -1.864  1.00  2.14           H  
ATOM     86  N   LEU A   6      -4.258   4.512 -10.227  1.00  1.91           N  
ATOM     87  CA  LEU A   6      -3.888   4.958 -11.568  1.00  1.91           C  
ATOM     88  C   LEU A   6      -4.347   6.375 -11.862  1.00  1.91           C  
ATOM     89  O   LEU A   6      -3.623   7.164 -12.486  1.00  1.91           O  
ATOM     90  CB  LEU A   6      -4.434   3.994 -12.620  1.00  1.91           C  
ATOM     91  CG  LEU A   6      -3.735   2.639 -12.660  1.00  1.91           C  
ATOM     92  CD1 LEU A   6      -4.458   1.716 -13.545  1.00  1.91           C  
ATOM     93  CD2 LEU A   6      -2.326   2.828 -13.184  1.00  1.91           C  
ATOM     94  H   LEU A   6      -4.795   3.669 -10.104  1.00  1.91           H  
ATOM     95  HA  LEU A   6      -2.816   4.916 -11.616  1.00  1.91           H  
ATOM     96 1HB  LEU A   6      -5.493   3.827 -12.431  1.00  1.91           H  
ATOM     97 2HB  LEU A   6      -4.326   4.457 -13.603  1.00  1.91           H  
ATOM     98  HG  LEU A   6      -3.701   2.210 -11.659  1.00  1.91           H  
ATOM     99 1HD1 LEU A   6      -3.915   0.787 -13.529  1.00  1.91           H  
ATOM    100 2HD1 LEU A   6      -5.470   1.563 -13.178  1.00  1.91           H  
ATOM    101 3HD1 LEU A   6      -4.487   2.119 -14.558  1.00  1.91           H  
ATOM    102 1HD2 LEU A   6      -1.812   1.880 -13.216  1.00  1.91           H  
ATOM    103 2HD2 LEU A   6      -2.348   3.255 -14.185  1.00  1.91           H  
ATOM    104 3HD2 LEU A   6      -1.811   3.483 -12.525  1.00  1.91           H  
ATOM    105  N   ASP A   7      -5.540   6.719 -11.401  1.00  1.73           N  
ATOM    106  CA  ASP A   7      -5.972   8.092 -11.531  1.00  1.73           C  
ATOM    107  C   ASP A   7      -7.091   8.358 -10.535  1.00  1.73           C  
ATOM    108  O   ASP A   7      -7.635   7.437  -9.924  1.00  1.73           O  
ATOM    109  CB  ASP A   7      -6.360   8.439 -12.983  1.00  1.73           C  
ATOM    110  CG  ASP A   7      -6.094   9.961 -13.308  1.00  1.73           C  
ATOM    111  OD1 ASP A   7      -6.054  10.749 -12.390  1.00  1.73           O  
ATOM    112  OD2 ASP A   7      -5.851  10.286 -14.449  1.00  1.73           O  
ATOM    113  H   ASP A   7      -6.115   6.045 -10.922  1.00  1.73           H  
ATOM    114  HA  ASP A   7      -5.140   8.730 -11.274  1.00  1.73           H  
ATOM    115 1HB  ASP A   7      -5.796   7.825 -13.684  1.00  1.73           H  
ATOM    116 2HB  ASP A   7      -7.421   8.228 -13.138  1.00  1.73           H  
ATOM    117  N   SER A   8      -7.436   9.624 -10.397  1.00  1.56           N  
ATOM    118  CA  SER A   8      -8.511  10.073  -9.528  1.00  1.56           C  
ATOM    119  C   SER A   8      -8.888  11.517  -9.888  1.00  1.56           C  
ATOM    120  O   SER A   8      -7.992  12.346 -10.058  1.00  1.56           O  
ATOM    121  CB  SER A   8      -8.046  10.010  -8.079  1.00  1.56           C  
ATOM    122  OG  SER A   8      -9.039  10.473  -7.200  1.00  1.56           O  
ATOM    123  H   SER A   8      -6.919  10.296 -10.960  1.00  1.56           H  
ATOM    124  HA  SER A   8      -9.344   9.394  -9.654  1.00  1.56           H  
ATOM    125 1HB  SER A   8      -7.782   8.985  -7.820  1.00  1.56           H  
ATOM    126 2HB  SER A   8      -7.149  10.617  -7.965  1.00  1.56           H  
ATOM    127  HG  SER A   8      -9.256  11.377  -7.491  1.00  1.56           H  
ATOM    128  N   PRO A   9     -10.177  11.876  -9.969  1.00  1.39           N  
ATOM    129  CA  PRO A   9     -10.631  13.232 -10.190  1.00  1.39           C  
ATOM    130  C   PRO A   9     -10.025  14.172  -9.157  1.00  1.39           C  
ATOM    131  O   PRO A   9      -9.983  13.844  -7.968  1.00  1.39           O  
ATOM    132  CB  PRO A   9     -12.141  13.091 -10.015  1.00  1.39           C  
ATOM    133  CG  PRO A   9     -12.441  11.677 -10.411  1.00  1.39           C  
ATOM    134  CD  PRO A   9     -11.262  10.874  -9.915  1.00  1.39           C  
ATOM    135  HA  PRO A   9     -10.371  13.544 -11.216  1.00  1.39           H  
ATOM    136 1HB  PRO A   9     -12.410  13.286  -8.974  1.00  1.39           H  
ATOM    137 2HB  PRO A   9     -12.665  13.829 -10.638  1.00  1.39           H  
ATOM    138 1HG  PRO A   9     -13.396  11.352  -9.975  1.00  1.39           H  
ATOM    139 2HG  PRO A   9     -12.556  11.622 -11.503  1.00  1.39           H  
ATOM    140 1HD  PRO A   9     -11.417  10.505  -8.889  1.00  1.39           H  
ATOM    141 2HD  PRO A   9     -11.096  10.065 -10.644  1.00  1.39           H  
ATOM    142  N   ASN A  10      -9.574  15.339  -9.606  1.00  1.22           N  
ATOM    143  CA  ASN A  10      -8.989  16.340  -8.719  1.00  1.22           C  
ATOM    144  C   ASN A  10     -10.002  17.440  -8.417  1.00  1.22           C  
ATOM    145  O   ASN A  10     -10.081  18.423  -9.149  1.00  1.22           O  
ATOM    146  CB  ASN A  10      -7.716  16.901  -9.348  1.00  1.22           C  
ATOM    147  CG  ASN A  10      -6.943  17.870  -8.472  1.00  1.22           C  
ATOM    148  OD1 ASN A  10      -7.494  18.523  -7.578  1.00  1.22           O  
ATOM    149  ND2 ASN A  10      -5.664  17.976  -8.728  1.00  1.22           N  
ATOM    150  H   ASN A  10      -9.633  15.540 -10.594  1.00  1.22           H  
ATOM    151  HA  ASN A  10      -8.730  15.864  -7.771  1.00  1.22           H  
ATOM    152 1HB  ASN A  10      -7.055  16.072  -9.602  1.00  1.22           H  
ATOM    153 2HB  ASN A  10      -7.969  17.403 -10.281  1.00  1.22           H  
ATOM    154 1HD2 ASN A  10      -5.092  18.593  -8.192  1.00  1.22           H  
ATOM    155 2HD2 ASN A  10      -5.255  17.418  -9.459  1.00  1.22           H  
ATOM    156  N   LEU A  11     -10.792  17.260  -7.358  1.00  1.06           N  
ATOM    157  CA  LEU A  11     -11.840  18.225  -7.019  1.00  1.06           C  
ATOM    158  C   LEU A  11     -11.485  19.056  -5.792  1.00  1.06           C  
ATOM    159  O   LEU A  11     -11.106  18.511  -4.753  1.00  1.06           O  
ATOM    160  CB  LEU A  11     -13.181  17.516  -6.756  1.00  1.06           C  
ATOM    161  CG  LEU A  11     -14.060  17.195  -7.981  1.00  1.06           C  
ATOM    162  CD1 LEU A  11     -13.432  16.118  -8.818  1.00  1.06           C  
ATOM    163  CD2 LEU A  11     -15.446  16.789  -7.505  1.00  1.06           C  
ATOM    164  H   LEU A  11     -10.671  16.430  -6.792  1.00  1.06           H  
ATOM    165  HA  LEU A  11     -11.968  18.905  -7.859  1.00  1.06           H  
ATOM    166 1HB  LEU A  11     -12.979  16.580  -6.241  1.00  1.06           H  
ATOM    167 2HB  LEU A  11     -13.770  18.152  -6.091  1.00  1.06           H  
ATOM    168  HG  LEU A  11     -14.143  18.057  -8.580  1.00  1.06           H  
ATOM    169 1HD1 LEU A  11     -14.065  15.913  -9.681  1.00  1.06           H  
ATOM    170 2HD1 LEU A  11     -12.460  16.435  -9.162  1.00  1.06           H  
ATOM    171 3HD1 LEU A  11     -13.334  15.225  -8.215  1.00  1.06           H  
ATOM    172 1HD2 LEU A  11     -16.082  16.579  -8.364  1.00  1.06           H  
ATOM    173 2HD2 LEU A  11     -15.372  15.897  -6.885  1.00  1.06           H  
ATOM    174 3HD2 LEU A  11     -15.882  17.604  -6.923  1.00  1.06           H  
ATOM    175  N   GLY A  12     -11.622  20.372  -5.914  1.00  0.92           N  
ATOM    176  CA  GLY A  12     -11.376  21.311  -4.836  1.00  0.92           C  
ATOM    177  C   GLY A  12     -12.576  22.238  -4.668  1.00  0.92           C  
ATOM    178  O   GLY A  12     -13.723  21.850  -4.918  1.00  0.92           O  
ATOM    179  H   GLY A  12     -11.919  20.765  -6.805  1.00  0.92           H  
ATOM    180 1HA  GLY A  12     -11.189  20.773  -3.906  1.00  0.92           H  
ATOM    181 2HA  GLY A  12     -10.485  21.896  -5.060  1.00  0.92           H  
ATOM    182  N   GLU A  13     -12.313  23.465  -4.227  1.00  0.81           N  
ATOM    183  CA  GLU A  13     -13.402  24.380  -3.922  1.00  0.81           C  
ATOM    184  C   GLU A  13     -14.163  24.834  -5.163  1.00  0.81           C  
ATOM    185  O   GLU A  13     -15.383  24.946  -5.130  1.00  0.81           O  
ATOM    186  CB  GLU A  13     -12.861  25.597  -3.179  1.00  0.81           C  
ATOM    187  CG  GLU A  13     -12.302  25.296  -1.772  1.00  0.81           C  
ATOM    188  CD  GLU A  13     -13.319  24.725  -0.798  1.00  0.81           C  
ATOM    189  OE1 GLU A  13     -14.368  25.301  -0.647  1.00  0.81           O  
ATOM    190  OE2 GLU A  13     -13.038  23.690  -0.209  1.00  0.81           O  
ATOM    191  H   GLU A  13     -11.355  23.747  -4.066  1.00  0.81           H  
ATOM    192  HA  GLU A  13     -14.106  23.867  -3.273  1.00  0.81           H  
ATOM    193 1HB  GLU A  13     -12.066  26.055  -3.766  1.00  0.81           H  
ATOM    194 2HB  GLU A  13     -13.656  26.338  -3.074  1.00  0.81           H  
ATOM    195 1HG  GLU A  13     -11.483  24.584  -1.873  1.00  0.81           H  
ATOM    196 2HG  GLU A  13     -11.893  26.216  -1.358  1.00  0.81           H  
ATOM    197  N   LEU A  14     -13.463  25.046  -6.277  1.00  0.72           N  
ATOM    198  CA  LEU A  14     -14.131  25.536  -7.483  1.00  0.72           C  
ATOM    199  C   LEU A  14     -15.154  24.532  -7.983  1.00  0.72           C  
ATOM    200  O   LEU A  14     -16.269  24.895  -8.366  1.00  0.72           O  
ATOM    201  CB  LEU A  14     -13.135  25.814  -8.603  1.00  0.72           C  
ATOM    202  CG  LEU A  14     -13.780  26.347  -9.886  1.00  0.72           C  
ATOM    203  CD1 LEU A  14     -14.453  27.660  -9.585  1.00  0.72           C  
ATOM    204  CD2 LEU A  14     -12.732  26.474 -10.981  1.00  0.72           C  
ATOM    205  H   LEU A  14     -12.465  24.897  -6.275  1.00  0.72           H  
ATOM    206  HA  LEU A  14     -14.649  26.463  -7.236  1.00  0.72           H  
ATOM    207 1HB  LEU A  14     -12.406  26.542  -8.258  1.00  0.72           H  
ATOM    208 2HB  LEU A  14     -12.613  24.882  -8.850  1.00  0.72           H  
ATOM    209  HG  LEU A  14     -14.551  25.672 -10.207  1.00  0.72           H  
ATOM    210 1HD1 LEU A  14     -14.923  28.035 -10.483  1.00  0.72           H  
ATOM    211 2HD1 LEU A  14     -15.210  27.520  -8.808  1.00  0.72           H  
ATOM    212 3HD1 LEU A  14     -13.712  28.379  -9.243  1.00  0.72           H  
ATOM    213 1HD2 LEU A  14     -13.204  26.842 -11.892  1.00  0.72           H  
ATOM    214 2HD2 LEU A  14     -11.954  27.169 -10.674  1.00  0.72           H  
ATOM    215 3HD2 LEU A  14     -12.287  25.496 -11.179  1.00  0.72           H  
ATOM    216  N   GLU A  15     -14.760  23.266  -7.996  1.00  0.67           N  
ATOM    217  CA  GLU A  15     -15.633  22.200  -8.445  1.00  0.67           C  
ATOM    218  C   GLU A  15     -16.853  22.113  -7.547  1.00  0.67           C  
ATOM    219  O   GLU A  15     -17.982  21.970  -8.024  1.00  0.67           O  
ATOM    220  CB  GLU A  15     -14.861  20.885  -8.449  1.00  0.67           C  
ATOM    221  CG  GLU A  15     -13.713  20.799  -9.526  1.00  0.67           C  
ATOM    222  CD  GLU A  15     -12.437  21.497  -9.135  1.00  0.67           C  
ATOM    223  OE1 GLU A  15     -12.364  21.979  -8.043  1.00  0.67           O  
ATOM    224  OE2 GLU A  15     -11.523  21.525  -9.915  1.00  0.67           O  
ATOM    225  H   GLU A  15     -13.837  23.047  -7.663  1.00  0.67           H  
ATOM    226  HA  GLU A  15     -15.984  22.417  -9.447  1.00  0.67           H  
ATOM    227 1HB  GLU A  15     -14.395  20.746  -7.471  1.00  0.67           H  
ATOM    228 2HB  GLU A  15     -15.546  20.070  -8.582  1.00  0.67           H  
ATOM    229 1HG  GLU A  15     -13.468  19.768  -9.721  1.00  0.67           H  
ATOM    230 2HG  GLU A  15     -14.052  21.192 -10.438  1.00  0.67           H  
ATOM    231  N   LYS A  16     -16.652  22.274  -6.236  1.00  0.63           N  
ATOM    232  CA  LYS A  16     -17.803  22.245  -5.358  1.00  0.63           C  
ATOM    233  C   LYS A  16     -18.698  23.449  -5.618  1.00  0.63           C  
ATOM    234  O   LYS A  16     -19.918  23.300  -5.691  1.00  0.63           O  
ATOM    235  CB  LYS A  16     -17.372  22.202  -3.893  1.00  0.63           C  
ATOM    236  CG  LYS A  16     -16.755  20.867  -3.461  1.00  0.63           C  
ATOM    237  CD  LYS A  16     -16.526  20.827  -1.959  1.00  0.63           C  
ATOM    238  CE  LYS A  16     -15.399  21.762  -1.572  1.00  0.63           C  
ATOM    239  NZ  LYS A  16     -15.049  21.678  -0.125  1.00  0.63           N  
ATOM    240  H   LYS A  16     -15.709  22.378  -5.853  1.00  0.63           H  
ATOM    241  HA  LYS A  16     -18.382  21.347  -5.573  1.00  0.63           H  
ATOM    242 1HB  LYS A  16     -16.631  22.986  -3.714  1.00  0.63           H  
ATOM    243 2HB  LYS A  16     -18.229  22.408  -3.253  1.00  0.63           H  
ATOM    244 1HG  LYS A  16     -17.419  20.052  -3.745  1.00  0.63           H  
ATOM    245 2HG  LYS A  16     -15.802  20.730  -3.973  1.00  0.63           H  
ATOM    246 1HD  LYS A  16     -17.434  21.129  -1.439  1.00  0.63           H  
ATOM    247 2HD  LYS A  16     -16.267  19.814  -1.654  1.00  0.63           H  
ATOM    248 1HE  LYS A  16     -14.515  21.519  -2.163  1.00  0.63           H  
ATOM    249 2HE  LYS A  16     -15.700  22.786  -1.796  1.00  0.63           H  
ATOM    250 1HZ  LYS A  16     -14.282  22.353   0.038  1.00  0.63           H  
ATOM    251 2HZ  LYS A  16     -15.844  21.927   0.438  1.00  0.63           H  
ATOM    252 3HZ  LYS A  16     -14.744  20.751   0.106  1.00  0.63           H  
ATOM    253  N   GLU A  17     -18.106  24.635  -5.822  1.00  0.60           N  
ATOM    254  CA  GLU A  17     -18.926  25.815  -6.056  1.00  0.60           C  
ATOM    255  C   GLU A  17     -19.732  25.709  -7.338  1.00  0.60           C  
ATOM    256  O   GLU A  17     -20.918  26.027  -7.343  1.00  0.60           O  
ATOM    257  CB  GLU A  17     -18.074  27.094  -6.120  1.00  0.60           C  
ATOM    258  CG  GLU A  17     -17.479  27.567  -4.789  1.00  0.60           C  
ATOM    259  CD  GLU A  17     -16.613  28.807  -4.943  1.00  0.60           C  
ATOM    260  OE1 GLU A  17     -16.424  29.248  -6.057  1.00  0.60           O  
ATOM    261  OE2 GLU A  17     -16.150  29.313  -3.947  1.00  0.60           O  
ATOM    262  H   GLU A  17     -17.093  24.719  -5.769  1.00  0.60           H  
ATOM    263  HA  GLU A  17     -19.624  25.911  -5.225  1.00  0.60           H  
ATOM    264 1HB  GLU A  17     -17.243  26.929  -6.807  1.00  0.60           H  
ATOM    265 2HB  GLU A  17     -18.674  27.906  -6.529  1.00  0.60           H  
ATOM    266 1HG  GLU A  17     -18.294  27.791  -4.103  1.00  0.60           H  
ATOM    267 2HG  GLU A  17     -16.890  26.767  -4.353  1.00  0.60           H  
ATOM    268  N   TYR A  18     -19.137  25.222  -8.426  1.00  0.59           N  
ATOM    269  CA  TYR A  18     -19.925  25.135  -9.649  1.00  0.59           C  
ATOM    270  C   TYR A  18     -21.071  24.137  -9.514  1.00  0.59           C  
ATOM    271  O   TYR A  18     -22.193  24.413  -9.957  1.00  0.59           O  
ATOM    272  CB  TYR A  18     -19.058  24.856 -10.868  1.00  0.59           C  
ATOM    273  CG  TYR A  18     -18.296  26.075 -11.365  1.00  0.59           C  
ATOM    274  CD1 TYR A  18     -18.529  27.312 -10.809  1.00  0.59           C  
ATOM    275  CD2 TYR A  18     -17.423  25.962 -12.422  1.00  0.59           C  
ATOM    276  CE1 TYR A  18     -17.868  28.422 -11.296  1.00  0.59           C  
ATOM    277  CE2 TYR A  18     -16.749  27.063 -12.911  1.00  0.59           C  
ATOM    278  CZ  TYR A  18     -16.971  28.293 -12.354  1.00  0.59           C  
ATOM    279  OH  TYR A  18     -16.314  29.416 -12.835  1.00  0.59           O  
ATOM    280  H   TYR A  18     -18.150  24.959  -8.403  1.00  0.59           H  
ATOM    281  HA  TYR A  18     -20.383  26.107  -9.817  1.00  0.59           H  
ATOM    282 1HB  TYR A  18     -18.334  24.070 -10.627  1.00  0.59           H  
ATOM    283 2HB  TYR A  18     -19.663  24.500 -11.679  1.00  0.59           H  
ATOM    284  HD1 TYR A  18     -19.230  27.414  -9.985  1.00  0.59           H  
ATOM    285  HD2 TYR A  18     -17.272  24.999 -12.871  1.00  0.59           H  
ATOM    286  HE1 TYR A  18     -18.049  29.398 -10.853  1.00  0.59           H  
ATOM    287  HE2 TYR A  18     -16.055  26.961 -13.745  1.00  0.59           H  
ATOM    288  HH  TYR A  18     -15.609  29.155 -13.478  1.00  0.59           H  
ATOM    289  N   ILE A  19     -20.827  23.001  -8.857  1.00  0.58           N  
ATOM    290  CA  ILE A  19     -21.899  22.033  -8.673  1.00  0.58           C  
ATOM    291  C   ILE A  19     -23.002  22.639  -7.819  1.00  0.58           C  
ATOM    292  O   ILE A  19     -24.185  22.537  -8.157  1.00  0.58           O  
ATOM    293  CB  ILE A  19     -21.395  20.745  -8.008  1.00  0.58           C  
ATOM    294  CG1 ILE A  19     -20.458  19.977  -8.960  1.00  0.58           C  
ATOM    295  CG2 ILE A  19     -22.576  19.885  -7.614  1.00  0.58           C  
ATOM    296  CD1 ILE A  19     -19.702  18.864  -8.265  1.00  0.58           C  
ATOM    297  H   ILE A  19     -19.890  22.793  -8.500  1.00  0.58           H  
ATOM    298  HA  ILE A  19     -22.314  21.781  -9.647  1.00  0.58           H  
ATOM    299  HB  ILE A  19     -20.816  21.006  -7.117  1.00  0.58           H  
ATOM    300 1HG1 ILE A  19     -21.052  19.544  -9.768  1.00  0.58           H  
ATOM    301 2HG1 ILE A  19     -19.737  20.671  -9.396  1.00  0.58           H  
ATOM    302 1HG2 ILE A  19     -22.221  18.979  -7.128  1.00  0.58           H  
ATOM    303 2HG2 ILE A  19     -23.213  20.437  -6.929  1.00  0.58           H  
ATOM    304 3HG2 ILE A  19     -23.130  19.626  -8.501  1.00  0.58           H  
ATOM    305 1HD1 ILE A  19     -19.077  18.353  -8.969  1.00  0.58           H  
ATOM    306 2HD1 ILE A  19     -19.085  19.289  -7.470  1.00  0.58           H  
ATOM    307 3HD1 ILE A  19     -20.409  18.157  -7.841  1.00  0.58           H  
ATOM    308  N   LEU A  20     -22.619  23.298  -6.725  1.00  0.58           N  
ATOM    309  CA  LEU A  20     -23.595  23.914  -5.850  1.00  0.58           C  
ATOM    310  C   LEU A  20     -24.367  25.011  -6.556  1.00  0.58           C  
ATOM    311  O   LEU A  20     -25.568  25.132  -6.349  1.00  0.58           O  
ATOM    312  CB  LEU A  20     -22.910  24.454  -4.604  1.00  0.58           C  
ATOM    313  CG  LEU A  20     -22.380  23.369  -3.663  1.00  0.58           C  
ATOM    314  CD1 LEU A  20     -21.541  24.012  -2.573  1.00  0.58           C  
ATOM    315  CD2 LEU A  20     -23.562  22.599  -3.090  1.00  0.58           C  
ATOM    316  H   LEU A  20     -21.628  23.361  -6.485  1.00  0.58           H  
ATOM    317  HA  LEU A  20     -24.301  23.151  -5.539  1.00  0.58           H  
ATOM    318 1HB  LEU A  20     -22.067  25.072  -4.916  1.00  0.58           H  
ATOM    319 2HB  LEU A  20     -23.616  25.077  -4.054  1.00  0.58           H  
ATOM    320  HG  LEU A  20     -21.749  22.680  -4.215  1.00  0.58           H  
ATOM    321 1HD1 LEU A  20     -21.156  23.241  -1.907  1.00  0.58           H  
ATOM    322 2HD1 LEU A  20     -20.706  24.546  -3.033  1.00  0.58           H  
ATOM    323 3HD1 LEU A  20     -22.153  24.711  -2.005  1.00  0.58           H  
ATOM    324 1HD2 LEU A  20     -23.196  21.817  -2.424  1.00  0.58           H  
ATOM    325 2HD2 LEU A  20     -24.206  23.281  -2.533  1.00  0.58           H  
ATOM    326 3HD2 LEU A  20     -24.125  22.151  -3.900  1.00  0.58           H  
ATOM    327  N   LYS A  21     -23.714  25.798  -7.417  1.00  0.58           N  
ATOM    328  CA  LYS A  21     -24.444  26.834  -8.135  1.00  0.58           C  
ATOM    329  C   LYS A  21     -25.485  26.211  -9.045  1.00  0.58           C  
ATOM    330  O   LYS A  21     -26.611  26.709  -9.144  1.00  0.58           O  
ATOM    331  CB  LYS A  21     -23.501  27.731  -8.932  1.00  0.58           C  
ATOM    332  CG  LYS A  21     -22.668  28.686  -8.061  1.00  0.58           C  
ATOM    333  CD  LYS A  21     -21.716  29.545  -8.885  1.00  0.58           C  
ATOM    334  CE  LYS A  21     -20.901  30.469  -7.977  1.00  0.58           C  
ATOM    335  NZ  LYS A  21     -19.961  31.336  -8.744  1.00  0.58           N  
ATOM    336  H   LYS A  21     -22.710  25.695  -7.554  1.00  0.58           H  
ATOM    337  HA  LYS A  21     -24.964  27.453  -7.405  1.00  0.58           H  
ATOM    338 1HB  LYS A  21     -22.803  27.101  -9.479  1.00  0.58           H  
ATOM    339 2HB  LYS A  21     -24.064  28.314  -9.659  1.00  0.58           H  
ATOM    340 1HG  LYS A  21     -23.348  29.345  -7.519  1.00  0.58           H  
ATOM    341 2HG  LYS A  21     -22.102  28.125  -7.332  1.00  0.58           H  
ATOM    342 1HD  LYS A  21     -21.037  28.897  -9.437  1.00  0.58           H  
ATOM    343 2HD  LYS A  21     -22.281  30.144  -9.596  1.00  0.58           H  
ATOM    344 1HE  LYS A  21     -21.583  31.101  -7.412  1.00  0.58           H  
ATOM    345 2HE  LYS A  21     -20.324  29.857  -7.278  1.00  0.58           H  
ATOM    346 1HZ  LYS A  21     -19.447  31.923  -8.101  1.00  0.58           H  
ATOM    347 2HZ  LYS A  21     -19.313  30.757  -9.260  1.00  0.58           H  
ATOM    348 3HZ  LYS A  21     -20.482  31.915  -9.387  1.00  0.58           H  
ATOM    349  N   ALA A  22     -25.137  25.093  -9.686  1.00  0.58           N  
ATOM    350  CA  ALA A  22     -26.108  24.424 -10.535  1.00  0.58           C  
ATOM    351  C   ALA A  22     -27.316  24.000  -9.694  1.00  0.58           C  
ATOM    352  O   ALA A  22     -28.464  24.287 -10.041  1.00  0.58           O  
ATOM    353  CB  ALA A  22     -25.462  23.222 -11.202  1.00  0.58           C  
ATOM    354  H   ALA A  22     -24.187  24.722  -9.599  1.00  0.58           H  
ATOM    355  HA  ALA A  22     -26.453  25.122 -11.297  1.00  0.58           H  
ATOM    356 1HB  ALA A  22     -26.185  22.713 -11.833  1.00  0.58           H  
ATOM    357 2HB  ALA A  22     -24.615  23.544 -11.800  1.00  0.58           H  
ATOM    358 3HB  ALA A  22     -25.118  22.558 -10.436  1.00  0.58           H  
ATOM    359  N   ILE A  23     -27.053  23.482  -8.497  1.00  0.59           N  
ATOM    360  CA  ILE A  23     -28.125  23.059  -7.606  1.00  0.59           C  
ATOM    361  C   ILE A  23     -28.975  24.240  -7.124  1.00  0.59           C  
ATOM    362  O   ILE A  23     -30.204  24.201  -7.193  1.00  0.59           O  
ATOM    363  CB  ILE A  23     -27.539  22.306  -6.402  1.00  0.59           C  
ATOM    364  CG1 ILE A  23     -26.925  21.014  -6.885  1.00  0.59           C  
ATOM    365  CG2 ILE A  23     -28.608  22.041  -5.373  1.00  0.59           C  
ATOM    366  CD1 ILE A  23     -26.079  20.311  -5.880  1.00  0.59           C  
ATOM    367  H   ILE A  23     -26.080  23.307  -8.237  1.00  0.59           H  
ATOM    368  HA  ILE A  23     -28.773  22.381  -8.149  1.00  0.59           H  
ATOM    369  HB  ILE A  23     -26.750  22.901  -5.953  1.00  0.59           H  
ATOM    370 1HG1 ILE A  23     -27.721  20.344  -7.206  1.00  0.59           H  
ATOM    371 2HG1 ILE A  23     -26.299  21.246  -7.732  1.00  0.59           H  
ATOM    372 1HG2 ILE A  23     -28.172  21.513  -4.529  1.00  0.59           H  
ATOM    373 2HG2 ILE A  23     -29.023  22.990  -5.031  1.00  0.59           H  
ATOM    374 3HG2 ILE A  23     -29.397  21.436  -5.816  1.00  0.59           H  
ATOM    375 1HD1 ILE A  23     -25.669  19.404  -6.326  1.00  0.59           H  
ATOM    376 2HD1 ILE A  23     -25.269  20.961  -5.580  1.00  0.59           H  
ATOM    377 3HD1 ILE A  23     -26.679  20.051  -5.012  1.00  0.59           H  
ATOM    378  N   ASP A  24     -28.325  25.314  -6.679  1.00  0.60           N  
ATOM    379  CA  ASP A  24     -29.007  26.509  -6.183  1.00  0.60           C  
ATOM    380  C   ASP A  24     -29.897  27.159  -7.239  1.00  0.60           C  
ATOM    381  O   ASP A  24     -30.941  27.729  -6.917  1.00  0.60           O  
ATOM    382  CB  ASP A  24     -27.998  27.548  -5.680  1.00  0.60           C  
ATOM    383  CG  ASP A  24     -27.321  27.189  -4.335  1.00  0.60           C  
ATOM    384  OD1 ASP A  24     -27.779  26.288  -3.665  1.00  0.60           O  
ATOM    385  OD2 ASP A  24     -26.370  27.855  -3.981  1.00  0.60           O  
ATOM    386  H   ASP A  24     -27.312  25.292  -6.666  1.00  0.60           H  
ATOM    387  HA  ASP A  24     -29.638  26.212  -5.347  1.00  0.60           H  
ATOM    388 1HB  ASP A  24     -27.219  27.667  -6.432  1.00  0.60           H  
ATOM    389 2HB  ASP A  24     -28.495  28.510  -5.575  1.00  0.60           H  
ATOM    390  N   SER A  25     -29.496  27.056  -8.509  1.00  0.62           N  
ATOM    391  CA  SER A  25     -30.244  27.643  -9.614  1.00  0.62           C  
ATOM    392  C   SER A  25     -31.492  26.844  -9.961  1.00  0.62           C  
ATOM    393  O   SER A  25     -32.303  27.291 -10.772  1.00  0.62           O  
ATOM    394  CB  SER A  25     -29.394  27.685 -10.871  1.00  0.62           C  
ATOM    395  OG  SER A  25     -29.227  26.394 -11.437  1.00  0.62           O  
ATOM    396  H   SER A  25     -28.606  26.597  -8.716  1.00  0.62           H  
ATOM    397  HA  SER A  25     -30.540  28.652  -9.333  1.00  0.62           H  
ATOM    398 1HB  SER A  25     -29.849  28.351 -11.599  1.00  0.62           H  
ATOM    399 2HB  SER A  25     -28.417  28.092 -10.620  1.00  0.62           H  
ATOM    400  HG  SER A  25     -28.915  25.789 -10.733  1.00  0.62           H  
ATOM    401  N   ASN A  26     -31.607  25.641  -9.389  1.00  0.66           N  
ATOM    402  CA  ASN A  26     -32.643  24.652  -9.658  1.00  0.66           C  
ATOM    403  C   ASN A  26     -32.520  24.023 -11.050  1.00  0.66           C  
ATOM    404  O   ASN A  26     -33.393  23.257 -11.469  1.00  0.66           O  
ATOM    405  CB  ASN A  26     -34.035  25.236  -9.460  1.00  0.66           C  
ATOM    406  CG  ASN A  26     -34.282  25.692  -8.041  1.00  0.66           C  
ATOM    407  OD1 ASN A  26     -34.007  24.968  -7.076  1.00  0.66           O  
ATOM    408  ND2 ASN A  26     -34.797  26.889  -7.900  1.00  0.66           N  
ATOM    409  H   ASN A  26     -30.918  25.363  -8.692  1.00  0.66           H  
ATOM    410  HA  ASN A  26     -32.517  23.843  -8.936  1.00  0.66           H  
ATOM    411 1HB  ASN A  26     -34.225  26.054 -10.141  1.00  0.66           H  
ATOM    412 2HB  ASN A  26     -34.766  24.463  -9.693  1.00  0.66           H  
ATOM    413 1HD2 ASN A  26     -34.980  27.250  -6.985  1.00  0.66           H  
ATOM    414 2HD2 ASN A  26     -35.001  27.443  -8.707  1.00  0.66           H  
ATOM    415  N   PHE A  27     -31.400  24.264 -11.733  1.00  0.71           N  
ATOM    416  CA  PHE A  27     -31.129  23.593 -12.987  1.00  0.71           C  
ATOM    417  C   PHE A  27     -30.079  22.523 -12.787  1.00  0.71           C  
ATOM    418  O   PHE A  27     -28.888  22.793 -12.689  1.00  0.71           O  
ATOM    419  CB  PHE A  27     -30.640  24.552 -14.055  1.00  0.71           C  
ATOM    420  CG  PHE A  27     -31.630  25.528 -14.556  1.00  0.71           C  
ATOM    421  CD1 PHE A  27     -31.840  26.719 -13.913  1.00  0.71           C  
ATOM    422  CD2 PHE A  27     -32.347  25.256 -15.712  1.00  0.71           C  
ATOM    423  CE1 PHE A  27     -32.750  27.631 -14.397  1.00  0.71           C  
ATOM    424  CE2 PHE A  27     -33.255  26.160 -16.207  1.00  0.71           C  
ATOM    425  CZ  PHE A  27     -33.459  27.354 -15.547  1.00  0.71           C  
ATOM    426  H   PHE A  27     -30.711  24.933 -11.391  1.00  0.71           H  
ATOM    427  HA  PHE A  27     -32.044  23.118 -13.338  1.00  0.71           H  
ATOM    428 1HB  PHE A  27     -29.789  25.107 -13.666  1.00  0.71           H  
ATOM    429 2HB  PHE A  27     -30.297  23.973 -14.883  1.00  0.71           H  
ATOM    430  HD1 PHE A  27     -31.278  26.937 -13.011  1.00  0.71           H  
ATOM    431  HD2 PHE A  27     -32.182  24.312 -16.231  1.00  0.71           H  
ATOM    432  HE1 PHE A  27     -32.904  28.571 -13.868  1.00  0.71           H  
ATOM    433  HE2 PHE A  27     -33.812  25.935 -17.117  1.00  0.71           H  
ATOM    434  HZ  PHE A  27     -34.179  28.075 -15.933  1.00  0.71           H  
ATOM    435  N   VAL A  28     -30.511  21.288 -12.747  1.00  0.77           N  
ATOM    436  CA  VAL A  28     -29.576  20.205 -12.524  1.00  0.77           C  
ATOM    437  C   VAL A  28     -29.585  19.210 -13.680  1.00  0.77           C  
ATOM    438  O   VAL A  28     -28.674  18.392 -13.814  1.00  0.77           O  
ATOM    439  CB  VAL A  28     -29.918  19.529 -11.193  1.00  0.77           C  
ATOM    440  CG1 VAL A  28     -29.751  20.546 -10.048  1.00  0.77           C  
ATOM    441  CG2 VAL A  28     -31.337  19.012 -11.238  1.00  0.77           C  
ATOM    442  H   VAL A  28     -31.502  21.109 -12.816  1.00  0.77           H  
ATOM    443  HA  VAL A  28     -28.572  20.619 -12.437  1.00  0.77           H  
ATOM    444  HB  VAL A  28     -29.250  18.713 -11.026  1.00  0.77           H  
ATOM    445 1HG1 VAL A  28     -29.976  20.067  -9.096  1.00  0.77           H  
ATOM    446 2HG1 VAL A  28     -28.731  20.909 -10.040  1.00  0.77           H  
ATOM    447 3HG1 VAL A  28     -30.426  21.388 -10.191  1.00  0.77           H  
ATOM    448 1HG2 VAL A  28     -31.579  18.530 -10.292  1.00  0.77           H  
ATOM    449 2HG2 VAL A  28     -32.022  19.845 -11.408  1.00  0.77           H  
ATOM    450 3HG2 VAL A  28     -31.437  18.288 -12.047  1.00  0.77           H  
ATOM    451  N   SER A  29     -30.581  19.362 -14.564  1.00  0.81           N  
ATOM    452  CA  SER A  29     -30.820  18.471 -15.696  1.00  0.81           C  
ATOM    453  C   SER A  29     -30.063  18.874 -16.966  1.00  0.81           C  
ATOM    454  O   SER A  29     -29.235  19.780 -16.968  1.00  0.81           O  
ATOM    455  CB  SER A  29     -32.328  18.388 -15.976  1.00  0.81           C  
ATOM    456  OG  SER A  29     -32.636  17.401 -16.952  1.00  0.81           O  
ATOM    457  H   SER A  29     -31.238  20.105 -14.399  1.00  0.81           H  
ATOM    458  HA  SER A  29     -30.480  17.473 -15.412  1.00  0.81           H  
ATOM    459 1HB  SER A  29     -32.844  18.150 -15.046  1.00  0.81           H  
ATOM    460 2HB  SER A  29     -32.692  19.359 -16.310  1.00  0.81           H  
ATOM    461  HG  SER A  29     -33.579  17.206 -16.838  1.00  0.81           H  
ATOM    462  N   THR A  30     -30.417  18.203 -18.039  1.00  0.83           N  
ATOM    463  CA  THR A  30     -29.833  18.186 -19.370  1.00  0.83           C  
ATOM    464  C   THR A  30     -29.675  19.475 -20.181  1.00  0.83           C  
ATOM    465  O   THR A  30     -28.928  19.491 -21.162  1.00  0.83           O  
ATOM    466  CB  THR A  30     -30.672  17.186 -20.123  1.00  0.83           C  
ATOM    467  OG1 THR A  30     -32.060  17.544 -19.963  1.00  0.83           O  
ATOM    468  CG2 THR A  30     -30.420  15.786 -19.606  1.00  0.83           C  
ATOM    469  H   THR A  30     -31.177  17.563 -17.890  1.00  0.83           H  
ATOM    470  HA  THR A  30     -28.852  17.758 -19.290  1.00  0.83           H  
ATOM    471  HB  THR A  30     -30.430  17.238 -21.148  1.00  0.83           H  
ATOM    472  HG1 THR A  30     -32.283  17.539 -18.998  1.00  0.83           H  
ATOM    473 1HG2 THR A  30     -31.031  15.075 -20.162  1.00  0.83           H  
ATOM    474 2HG2 THR A  30     -29.363  15.537 -19.737  1.00  0.83           H  
ATOM    475 3HG2 THR A  30     -30.676  15.739 -18.548  1.00  0.83           H  
ATOM    476  N   VAL A  31     -30.389  20.527 -19.826  1.00  0.81           N  
ATOM    477  CA  VAL A  31     -30.290  21.771 -20.573  1.00  0.81           C  
ATOM    478  C   VAL A  31     -29.982  22.997 -19.717  1.00  0.81           C  
ATOM    479  O   VAL A  31     -30.246  24.122 -20.142  1.00  0.81           O  
ATOM    480  CB  VAL A  31     -31.594  22.015 -21.329  1.00  0.81           C  
ATOM    481  CG1 VAL A  31     -31.814  20.932 -22.382  1.00  0.81           C  
ATOM    482  CG2 VAL A  31     -32.740  22.021 -20.331  1.00  0.81           C  
ATOM    483  H   VAL A  31     -30.992  20.462 -19.020  1.00  0.81           H  
ATOM    484  HA  VAL A  31     -29.485  21.666 -21.301  1.00  0.81           H  
ATOM    485  HB  VAL A  31     -31.537  22.975 -21.842  1.00  0.81           H  
ATOM    486 1HG1 VAL A  31     -32.743  21.127 -22.915  1.00  0.81           H  
ATOM    487 2HG1 VAL A  31     -30.981  20.936 -23.087  1.00  0.81           H  
ATOM    488 3HG1 VAL A  31     -31.873  19.965 -21.894  1.00  0.81           H  
ATOM    489 1HG2 VAL A  31     -33.677  22.205 -20.854  1.00  0.81           H  
ATOM    490 2HG2 VAL A  31     -32.787  21.054 -19.827  1.00  0.81           H  
ATOM    491 3HG2 VAL A  31     -32.573  22.807 -19.594  1.00  0.81           H  
ATOM    492  N   GLY A  32     -29.451  22.816 -18.516  1.00  0.77           N  
ATOM    493  CA  GLY A  32     -29.239  24.006 -17.698  1.00  0.77           C  
ATOM    494  C   GLY A  32     -28.052  24.864 -18.175  1.00  0.77           C  
ATOM    495  O   GLY A  32     -27.283  24.423 -19.026  1.00  0.77           O  
ATOM    496  H   GLY A  32     -29.238  21.877 -18.169  1.00  0.77           H  
ATOM    497 1HA  GLY A  32     -30.158  24.584 -17.727  1.00  0.77           H  
ATOM    498 2HA  GLY A  32     -29.079  23.701 -16.674  1.00  0.77           H  
ATOM    499  N   PRO A  33     -27.839  26.058 -17.569  1.00  0.71           N  
ATOM    500  CA  PRO A  33     -26.836  27.085 -17.891  1.00  0.71           C  
ATOM    501  C   PRO A  33     -25.376  26.639 -18.034  1.00  0.71           C  
ATOM    502  O   PRO A  33     -24.629  27.222 -18.830  1.00  0.71           O  
ATOM    503  CB  PRO A  33     -26.969  28.033 -16.688  1.00  0.71           C  
ATOM    504  CG  PRO A  33     -28.398  27.899 -16.259  1.00  0.71           C  
ATOM    505  CD  PRO A  33     -28.712  26.444 -16.436  1.00  0.71           C  
ATOM    506  HA  PRO A  33     -27.155  27.597 -18.809  1.00  0.71           H  
ATOM    507 1HB  PRO A  33     -26.252  27.743 -15.904  1.00  0.71           H  
ATOM    508 2HB  PRO A  33     -26.711  29.059 -16.991  1.00  0.71           H  
ATOM    509 1HG  PRO A  33     -28.514  28.225 -15.213  1.00  0.71           H  
ATOM    510 2HG  PRO A  33     -29.044  28.547 -16.867  1.00  0.71           H  
ATOM    511 1HD  PRO A  33     -28.452  25.879 -15.537  1.00  0.71           H  
ATOM    512 2HD  PRO A  33     -29.767  26.384 -16.683  1.00  0.71           H  
ATOM    513  N   PHE A  34     -24.954  25.613 -17.304  1.00  0.65           N  
ATOM    514  CA  PHE A  34     -23.567  25.198 -17.398  1.00  0.65           C  
ATOM    515  C   PHE A  34     -23.338  24.318 -18.605  1.00  0.65           C  
ATOM    516  O   PHE A  34     -22.195  24.073 -18.980  1.00  0.65           O  
ATOM    517  CB  PHE A  34     -23.083  24.459 -16.146  1.00  0.65           C  
ATOM    518  CG  PHE A  34     -22.861  25.299 -14.893  1.00  0.65           C  
ATOM    519  CD1 PHE A  34     -23.869  25.566 -13.988  1.00  0.65           C  
ATOM    520  CD2 PHE A  34     -21.601  25.790 -14.618  1.00  0.65           C  
ATOM    521  CE1 PHE A  34     -23.609  26.303 -12.837  1.00  0.65           C  
ATOM    522  CE2 PHE A  34     -21.336  26.520 -13.482  1.00  0.65           C  
ATOM    523  CZ  PHE A  34     -22.338  26.775 -12.589  1.00  0.65           C  
ATOM    524  H   PHE A  34     -25.567  25.097 -16.688  1.00  0.65           H  
ATOM    525  HA  PHE A  34     -22.955  26.090 -17.506  1.00  0.65           H  
ATOM    526 1HB  PHE A  34     -23.754  23.650 -15.897  1.00  0.65           H  
ATOM    527 2HB  PHE A  34     -22.130  23.989 -16.388  1.00  0.65           H  
ATOM    528  HD1 PHE A  34     -24.857  25.191 -14.180  1.00  0.65           H  
ATOM    529  HD2 PHE A  34     -20.808  25.577 -15.319  1.00  0.65           H  
ATOM    530  HE1 PHE A  34     -24.410  26.505 -12.128  1.00  0.65           H  
ATOM    531  HE2 PHE A  34     -20.331  26.890 -13.294  1.00  0.65           H  
ATOM    532  HZ  PHE A  34     -22.130  27.346 -11.690  1.00  0.65           H  
ATOM    533  N   VAL A  35     -24.402  23.842 -19.242  1.00  0.61           N  
ATOM    534  CA  VAL A  35     -24.191  22.995 -20.393  1.00  0.61           C  
ATOM    535  C   VAL A  35     -23.591  23.841 -21.527  1.00  0.61           C  
ATOM    536  O   VAL A  35     -22.479  23.533 -21.952  1.00  0.61           O  
ATOM    537  CB  VAL A  35     -25.466  22.216 -20.802  1.00  0.61           C  
ATOM    538  CG1 VAL A  35     -25.212  21.468 -22.104  1.00  0.61           C  
ATOM    539  CG2 VAL A  35     -25.848  21.248 -19.663  1.00  0.61           C  
ATOM    540  H   VAL A  35     -25.353  24.072 -18.947  1.00  0.61           H  
ATOM    541  HA  VAL A  35     -23.456  22.237 -20.130  1.00  0.61           H  
ATOM    542  HB  VAL A  35     -26.289  22.881 -20.948  1.00  0.61           H  
ATOM    543 1HG1 VAL A  35     -26.111  20.914 -22.386  1.00  0.61           H  
ATOM    544 2HG1 VAL A  35     -24.958  22.176 -22.897  1.00  0.61           H  
ATOM    545 3HG1 VAL A  35     -24.389  20.774 -21.963  1.00  0.61           H  
ATOM    546 1HG2 VAL A  35     -26.751  20.694 -19.935  1.00  0.61           H  
ATOM    547 2HG2 VAL A  35     -25.040  20.542 -19.480  1.00  0.61           H  
ATOM    548 3HG2 VAL A  35     -26.040  21.829 -18.761  1.00  0.61           H  
ATOM    549  N   PRO A  36     -24.238  24.922 -22.042  1.00  0.58           N  
ATOM    550  CA  PRO A  36     -23.639  25.772 -23.044  1.00  0.58           C  
ATOM    551  C   PRO A  36     -22.384  26.496 -22.551  1.00  0.58           C  
ATOM    552  O   PRO A  36     -21.498  26.784 -23.354  1.00  0.58           O  
ATOM    553  CB  PRO A  36     -24.765  26.760 -23.377  1.00  0.58           C  
ATOM    554  CG  PRO A  36     -25.671  26.740 -22.178  1.00  0.58           C  
ATOM    555  CD  PRO A  36     -25.609  25.334 -21.665  1.00  0.58           C  
ATOM    556  HA  PRO A  36     -23.408  25.155 -23.925  1.00  0.58           H  
ATOM    557 1HB  PRO A  36     -24.339  27.757 -23.564  1.00  0.58           H  
ATOM    558 2HB  PRO A  36     -25.271  26.450 -24.303  1.00  0.58           H  
ATOM    559 1HG  PRO A  36     -25.322  27.469 -21.427  1.00  0.58           H  
ATOM    560 2HG  PRO A  36     -26.689  27.041 -22.462  1.00  0.58           H  
ATOM    561 1HD  PRO A  36     -25.768  25.387 -20.615  1.00  0.58           H  
ATOM    562 2HD  PRO A  36     -26.360  24.727 -22.177  1.00  0.58           H  
ATOM    563  N   GLU A  37     -22.229  26.719 -21.230  1.00  0.57           N  
ATOM    564  CA  GLU A  37     -20.993  27.376 -20.793  1.00  0.57           C  
ATOM    565  C   GLU A  37     -19.829  26.409 -21.003  1.00  0.57           C  
ATOM    566  O   GLU A  37     -18.748  26.801 -21.448  1.00  0.57           O  
ATOM    567  CB  GLU A  37     -21.068  27.801 -19.327  1.00  0.57           C  
ATOM    568  CG  GLU A  37     -19.864  28.609 -18.820  1.00  0.57           C  
ATOM    569  CD  GLU A  37     -19.700  29.965 -19.467  1.00  0.57           C  
ATOM    570  OE1 GLU A  37     -20.657  30.476 -19.994  1.00  0.57           O  
ATOM    571  OE2 GLU A  37     -18.609  30.492 -19.428  1.00  0.57           O  
ATOM    572  H   GLU A  37     -22.960  26.521 -20.543  1.00  0.57           H  
ATOM    573  HA  GLU A  37     -20.826  28.259 -21.409  1.00  0.57           H  
ATOM    574 1HB  GLU A  37     -21.976  28.382 -19.157  1.00  0.57           H  
ATOM    575 2HB  GLU A  37     -21.132  26.910 -18.707  1.00  0.57           H  
ATOM    576 1HG  GLU A  37     -19.980  28.754 -17.750  1.00  0.57           H  
ATOM    577 2HG  GLU A  37     -18.962  28.024 -18.989  1.00  0.57           H  
ATOM    578  N   PHE A  38     -20.071  25.135 -20.693  1.00  0.57           N  
ATOM    579  CA  PHE A  38     -19.109  24.059 -20.853  1.00  0.57           C  
ATOM    580  C   PHE A  38     -18.784  23.869 -22.328  1.00  0.57           C  
ATOM    581  O   PHE A  38     -17.612  23.796 -22.706  1.00  0.57           O  
ATOM    582  CB  PHE A  38     -19.667  22.806 -20.184  1.00  0.57           C  
ATOM    583  CG  PHE A  38     -18.839  21.588 -20.194  1.00  0.57           C  
ATOM    584  CD1 PHE A  38     -17.702  21.526 -19.450  1.00  0.57           C  
ATOM    585  CD2 PHE A  38     -19.228  20.473 -20.877  1.00  0.57           C  
ATOM    586  CE1 PHE A  38     -16.947  20.385 -19.411  1.00  0.57           C  
ATOM    587  CE2 PHE A  38     -18.470  19.333 -20.822  1.00  0.57           C  
ATOM    588  CZ  PHE A  38     -17.330  19.302 -20.083  1.00  0.57           C  
ATOM    589  H   PHE A  38     -20.977  24.880 -20.300  1.00  0.57           H  
ATOM    590  HA  PHE A  38     -18.191  24.331 -20.340  1.00  0.57           H  
ATOM    591 1HB  PHE A  38     -19.880  23.041 -19.140  1.00  0.57           H  
ATOM    592 2HB  PHE A  38     -20.617  22.557 -20.643  1.00  0.57           H  
ATOM    593  HD1 PHE A  38     -17.400  22.402 -18.892  1.00  0.57           H  
ATOM    594  HD2 PHE A  38     -20.150  20.499 -21.461  1.00  0.57           H  
ATOM    595  HE1 PHE A  38     -16.035  20.351 -18.831  1.00  0.57           H  
ATOM    596  HE2 PHE A  38     -18.780  18.458 -21.367  1.00  0.57           H  
ATOM    597  HZ  PHE A  38     -16.730  18.412 -20.026  1.00  0.57           H  
ATOM    598  N   GLU A  39     -19.816  23.823 -23.181  1.00  0.57           N  
ATOM    599  CA  GLU A  39     -19.587  23.655 -24.616  1.00  0.57           C  
ATOM    600  C   GLU A  39     -18.745  24.798 -25.189  1.00  0.57           C  
ATOM    601  O   GLU A  39     -17.823  24.554 -25.975  1.00  0.57           O  
ATOM    602  CB  GLU A  39     -20.931  23.595 -25.357  1.00  0.57           C  
ATOM    603  CG  GLU A  39     -21.726  22.324 -25.129  1.00  0.57           C  
ATOM    604  CD  GLU A  39     -23.142  22.354 -25.687  1.00  0.57           C  
ATOM    605  OE1 GLU A  39     -23.621  23.404 -26.068  1.00  0.57           O  
ATOM    606  OE2 GLU A  39     -23.727  21.292 -25.772  1.00  0.57           O  
ATOM    607  H   GLU A  39     -20.769  23.883 -22.818  1.00  0.57           H  
ATOM    608  HA  GLU A  39     -19.048  22.728 -24.780  1.00  0.57           H  
ATOM    609 1HB  GLU A  39     -21.539  24.438 -25.057  1.00  0.57           H  
ATOM    610 2HB  GLU A  39     -20.755  23.685 -26.430  1.00  0.57           H  
ATOM    611 1HG  GLU A  39     -21.189  21.513 -25.608  1.00  0.57           H  
ATOM    612 2HG  GLU A  39     -21.762  22.122 -24.060  1.00  0.57           H  
ATOM    613  N   GLU A  40     -19.015  26.038 -24.757  1.00  0.58           N  
ATOM    614  CA  GLU A  40     -18.260  27.190 -25.240  1.00  0.58           C  
ATOM    615  C   GLU A  40     -16.837  27.208 -24.695  1.00  0.58           C  
ATOM    616  O   GLU A  40     -15.885  27.418 -25.450  1.00  0.58           O  
ATOM    617  CB  GLU A  40     -18.974  28.506 -24.910  1.00  0.58           C  
ATOM    618  CG  GLU A  40     -18.221  29.742 -25.420  1.00  0.58           C  
ATOM    619  CD  GLU A  40     -18.956  31.073 -25.261  1.00  0.58           C  
ATOM    620  OE1 GLU A  40     -20.146  31.081 -25.091  1.00  0.58           O  
ATOM    621  OE2 GLU A  40     -18.282  32.091 -25.297  1.00  0.58           O  
ATOM    622  H   GLU A  40     -19.794  26.193 -24.115  1.00  0.58           H  
ATOM    623  HA  GLU A  40     -18.197  27.116 -26.325  1.00  0.58           H  
ATOM    624 1HB  GLU A  40     -19.972  28.501 -25.347  1.00  0.58           H  
ATOM    625 2HB  GLU A  40     -19.091  28.592 -23.825  1.00  0.58           H  
ATOM    626 1HG  GLU A  40     -17.279  29.800 -24.875  1.00  0.58           H  
ATOM    627 2HG  GLU A  40     -17.985  29.589 -26.472  1.00  0.58           H  
ATOM    628  N   LYS A  41     -16.670  26.962 -23.394  1.00  0.59           N  
ATOM    629  CA  LYS A  41     -15.336  26.980 -22.812  1.00  0.59           C  
ATOM    630  C   LYS A  41     -14.472  25.919 -23.451  1.00  0.59           C  
ATOM    631  O   LYS A  41     -13.307  26.165 -23.784  1.00  0.59           O  
ATOM    632  CB  LYS A  41     -15.405  26.726 -21.310  1.00  0.59           C  
ATOM    633  CG  LYS A  41     -14.043  26.672 -20.588  1.00  0.59           C  
ATOM    634  CD  LYS A  41     -13.337  28.014 -20.572  1.00  0.59           C  
ATOM    635  CE  LYS A  41     -12.048  27.936 -19.750  1.00  0.59           C  
ATOM    636  NZ  LYS A  41     -11.310  29.238 -19.731  1.00  0.59           N  
ATOM    637  H   LYS A  41     -17.473  26.789 -22.790  1.00  0.59           H  
ATOM    638  HA  LYS A  41     -14.884  27.953 -23.000  1.00  0.59           H  
ATOM    639 1HB  LYS A  41     -16.012  27.503 -20.840  1.00  0.59           H  
ATOM    640 2HB  LYS A  41     -15.915  25.775 -21.133  1.00  0.59           H  
ATOM    641 1HG  LYS A  41     -14.188  26.341 -19.562  1.00  0.59           H  
ATOM    642 2HG  LYS A  41     -13.406  25.945 -21.092  1.00  0.59           H  
ATOM    643 1HD  LYS A  41     -13.094  28.312 -21.595  1.00  0.59           H  
ATOM    644 2HD  LYS A  41     -13.995  28.766 -20.135  1.00  0.59           H  
ATOM    645 1HE  LYS A  41     -12.299  27.653 -18.729  1.00  0.59           H  
ATOM    646 2HE  LYS A  41     -11.400  27.168 -20.176  1.00  0.59           H  
ATOM    647 1HZ  LYS A  41     -10.470  29.135 -19.176  1.00  0.59           H  
ATOM    648 2HZ  LYS A  41     -11.061  29.502 -20.675  1.00  0.59           H  
ATOM    649 3HZ  LYS A  41     -11.897  29.954 -19.326  1.00  0.59           H  
ATOM    650  N   PHE A  42     -15.047  24.741 -23.652  1.00  0.60           N  
ATOM    651  CA  PHE A  42     -14.315  23.651 -24.239  1.00  0.60           C  
ATOM    652  C   PHE A  42     -13.926  24.026 -25.656  1.00  0.60           C  
ATOM    653  O   PHE A  42     -12.778  23.830 -26.053  1.00  0.60           O  
ATOM    654  CB  PHE A  42     -15.153  22.404 -24.284  1.00  0.60           C  
ATOM    655  CG  PHE A  42     -14.397  21.197 -24.616  1.00  0.60           C  
ATOM    656  CD1 PHE A  42     -13.768  20.549 -23.616  1.00  0.60           C  
ATOM    657  CD2 PHE A  42     -14.309  20.696 -25.880  1.00  0.60           C  
ATOM    658  CE1 PHE A  42     -13.085  19.417 -23.846  1.00  0.60           C  
ATOM    659  CE2 PHE A  42     -13.642  19.547 -26.114  1.00  0.60           C  
ATOM    660  CZ  PHE A  42     -13.031  18.911 -25.092  1.00  0.60           C  
ATOM    661  H   PHE A  42     -16.013  24.580 -23.366  1.00  0.60           H  
ATOM    662  HA  PHE A  42     -13.413  23.470 -23.654  1.00  0.60           H  
ATOM    663 1HB  PHE A  42     -15.636  22.249 -23.320  1.00  0.60           H  
ATOM    664 2HB  PHE A  42     -15.947  22.533 -25.022  1.00  0.60           H  
ATOM    665  HD1 PHE A  42     -13.841  20.954 -22.629  1.00  0.60           H  
ATOM    666  HD2 PHE A  42     -14.797  21.207 -26.673  1.00  0.60           H  
ATOM    667  HE1 PHE A  42     -12.598  18.911 -23.033  1.00  0.60           H  
ATOM    668  HE2 PHE A  42     -13.605  19.135 -27.106  1.00  0.60           H  
ATOM    669  HZ  PHE A  42     -12.505  18.004 -25.267  1.00  0.60           H  
ATOM    670  N   ALA A  43     -14.882  24.571 -26.434  1.00  0.62           N  
ATOM    671  CA  ALA A  43     -14.601  24.939 -27.812  1.00  0.62           C  
ATOM    672  C   ALA A  43     -13.469  25.950 -27.894  1.00  0.62           C  
ATOM    673  O   ALA A  43     -12.624  25.881 -28.797  1.00  0.62           O  
ATOM    674  CB  ALA A  43     -15.838  25.526 -28.479  1.00  0.62           C  
ATOM    675  H   ALA A  43     -15.829  24.715 -26.078  1.00  0.62           H  
ATOM    676  HA  ALA A  43     -14.301  24.039 -28.329  1.00  0.62           H  
ATOM    677 1HB  ALA A  43     -15.613  25.768 -29.518  1.00  0.62           H  
ATOM    678 2HB  ALA A  43     -16.655  24.813 -28.445  1.00  0.62           H  
ATOM    679 3HB  ALA A  43     -16.134  26.430 -27.951  1.00  0.62           H  
ATOM    680  N   LYS A  44     -13.432  26.897 -26.949  1.00  0.64           N  
ATOM    681  CA  LYS A  44     -12.373  27.891 -26.953  1.00  0.64           C  
ATOM    682  C   LYS A  44     -11.027  27.278 -26.597  1.00  0.64           C  
ATOM    683  O   LYS A  44     -10.023  27.579 -27.245  1.00  0.64           O  
ATOM    684  CB  LYS A  44     -12.722  29.046 -26.020  1.00  0.64           C  
ATOM    685  CG  LYS A  44     -13.840  29.934 -26.558  1.00  0.64           C  
ATOM    686  CD  LYS A  44     -14.200  31.051 -25.601  1.00  0.64           C  
ATOM    687  CE  LYS A  44     -15.280  31.940 -26.198  1.00  0.64           C  
ATOM    688  NZ  LYS A  44     -15.736  32.992 -25.249  1.00  0.64           N  
ATOM    689  H   LYS A  44     -14.166  26.938 -26.239  1.00  0.64           H  
ATOM    690  HA  LYS A  44     -12.292  28.294 -27.962  1.00  0.64           H  
ATOM    691 1HB  LYS A  44     -13.049  28.642 -25.057  1.00  0.64           H  
ATOM    692 2HB  LYS A  44     -11.841  29.660 -25.844  1.00  0.64           H  
ATOM    693 1HG  LYS A  44     -13.532  30.366 -27.510  1.00  0.64           H  
ATOM    694 2HG  LYS A  44     -14.728  29.324 -26.730  1.00  0.64           H  
ATOM    695 1HD  LYS A  44     -14.575  30.617 -24.671  1.00  0.64           H  
ATOM    696 2HD  LYS A  44     -13.320  31.651 -25.379  1.00  0.64           H  
ATOM    697 1HE  LYS A  44     -14.892  32.419 -27.094  1.00  0.64           H  
ATOM    698 2HE  LYS A  44     -16.121  31.323 -26.476  1.00  0.64           H  
ATOM    699 1HZ  LYS A  44     -16.463  33.549 -25.690  1.00  0.64           H  
ATOM    700 2HZ  LYS A  44     -16.112  32.554 -24.412  1.00  0.64           H  
ATOM    701 3HZ  LYS A  44     -14.963  33.582 -24.997  1.00  0.64           H  
ATOM    702  N   TYR A  45     -11.000  26.379 -25.606  1.00  0.65           N  
ATOM    703  CA  TYR A  45      -9.753  25.707 -25.250  1.00  0.65           C  
ATOM    704  C   TYR A  45      -9.236  24.932 -26.449  1.00  0.65           C  
ATOM    705  O   TYR A  45      -8.071  25.028 -26.843  1.00  0.65           O  
ATOM    706  CB  TYR A  45      -9.936  24.711 -24.106  1.00  0.65           C  
ATOM    707  CG  TYR A  45      -8.621  23.999 -23.824  1.00  0.65           C  
ATOM    708  CD1 TYR A  45      -7.659  24.626 -23.039  1.00  0.65           C  
ATOM    709  CD2 TYR A  45      -8.349  22.753 -24.397  1.00  0.65           C  
ATOM    710  CE1 TYR A  45      -6.444  24.018 -22.815  1.00  0.65           C  
ATOM    711  CE2 TYR A  45      -7.129  22.152 -24.177  1.00  0.65           C  
ATOM    712  CZ  TYR A  45      -6.178  22.788 -23.384  1.00  0.65           C  
ATOM    713  OH  TYR A  45      -4.967  22.215 -23.161  1.00  0.65           O  
ATOM    714  H   TYR A  45     -11.854  26.170 -25.086  1.00  0.65           H  
ATOM    715  HA  TYR A  45      -9.011  26.455 -24.976  1.00  0.65           H  
ATOM    716 1HB  TYR A  45     -10.263  25.228 -23.202  1.00  0.65           H  
ATOM    717 2HB  TYR A  45     -10.692  23.968 -24.364  1.00  0.65           H  
ATOM    718  HD1 TYR A  45      -7.867  25.602 -22.602  1.00  0.65           H  
ATOM    719  HD2 TYR A  45      -9.094  22.263 -25.025  1.00  0.65           H  
ATOM    720  HE1 TYR A  45      -5.694  24.510 -22.199  1.00  0.65           H  
ATOM    721  HE2 TYR A  45      -6.918  21.187 -24.627  1.00  0.65           H  
ATOM    722  HH  TYR A  45      -4.536  22.657 -22.426  1.00  0.65           H  
ATOM    723  N   LEU A  46     -10.138  24.126 -26.995  1.00  0.65           N  
ATOM    724  CA  LEU A  46      -9.916  23.264 -28.130  1.00  0.65           C  
ATOM    725  C   LEU A  46      -9.554  24.021 -29.394  1.00  0.65           C  
ATOM    726  O   LEU A  46      -8.767  23.529 -30.193  1.00  0.65           O  
ATOM    727  CB  LEU A  46     -11.136  22.366 -28.329  1.00  0.65           C  
ATOM    728  CG  LEU A  46     -11.062  21.377 -29.431  1.00  0.65           C  
ATOM    729  CD1 LEU A  46      -9.911  20.537 -29.272  1.00  0.65           C  
ATOM    730  CD2 LEU A  46     -12.225  20.515 -29.386  1.00  0.65           C  
ATOM    731  H   LEU A  46     -11.072  24.119 -26.594  1.00  0.65           H  
ATOM    732  HA  LEU A  46      -9.087  22.618 -27.883  1.00  0.65           H  
ATOM    733 1HB  LEU A  46     -11.324  21.825 -27.399  1.00  0.65           H  
ATOM    734 2HB  LEU A  46     -11.994  23.005 -28.520  1.00  0.65           H  
ATOM    735  HG  LEU A  46     -11.003  21.895 -30.361  1.00  0.65           H  
ATOM    736 1HD1 LEU A  46      -9.893  19.830 -30.086  1.00  0.65           H  
ATOM    737 2HD1 LEU A  46      -9.050  21.151 -29.310  1.00  0.65           H  
ATOM    738 3HD1 LEU A  46      -9.953  20.008 -28.324  1.00  0.65           H  
ATOM    739 1HD2 LEU A  46     -12.156  19.791 -30.197  1.00  0.65           H  
ATOM    740 2HD2 LEU A  46     -12.211  20.011 -28.450  1.00  0.65           H  
ATOM    741 3HD2 LEU A  46     -13.116  21.084 -29.472  1.00  0.65           H  
ATOM    742  N   ARG A  47     -10.106  25.223 -29.562  1.00  0.65           N  
ATOM    743  CA  ARG A  47      -9.939  26.045 -30.754  1.00  0.65           C  
ATOM    744  C   ARG A  47     -10.644  25.390 -31.928  1.00  0.65           C  
ATOM    745  O   ARG A  47     -10.077  25.201 -33.006  1.00  0.65           O  
ATOM    746  CB  ARG A  47      -8.464  26.273 -31.092  1.00  0.65           C  
ATOM    747  CG  ARG A  47      -7.653  26.976 -29.995  1.00  0.65           C  
ATOM    748  CD  ARG A  47      -6.240  27.202 -30.417  1.00  0.65           C  
ATOM    749  NE  ARG A  47      -5.457  27.867 -29.383  1.00  0.65           N  
ATOM    750  CZ  ARG A  47      -4.131  28.110 -29.456  1.00  0.65           C  
ATOM    751  NH1 ARG A  47      -3.448  27.741 -30.518  1.00  0.65           N  
ATOM    752  NH2 ARG A  47      -3.516  28.719 -28.457  1.00  0.65           N  
ATOM    753  H   ARG A  47     -10.742  25.572 -28.852  1.00  0.65           H  
ATOM    754  HA  ARG A  47     -10.403  27.014 -30.564  1.00  0.65           H  
ATOM    755 1HB  ARG A  47      -7.959  25.362 -31.375  1.00  0.65           H  
ATOM    756 2HB  ARG A  47      -8.418  26.926 -31.961  1.00  0.65           H  
ATOM    757 1HG  ARG A  47      -8.111  27.937 -29.763  1.00  0.65           H  
ATOM    758 2HG  ARG A  47      -7.647  26.358 -29.095  1.00  0.65           H  
ATOM    759 1HD  ARG A  47      -5.773  26.240 -30.632  1.00  0.65           H  
ATOM    760 2HD  ARG A  47      -6.222  27.823 -31.312  1.00  0.65           H  
ATOM    761  HE  ARG A  47      -5.947  28.163 -28.546  1.00  0.65           H  
ATOM    762 1HH1 ARG A  47      -3.914  27.272 -31.283  1.00  0.65           H  
ATOM    763 2HH1 ARG A  47      -2.456  27.918 -30.570  1.00  0.65           H  
ATOM    764 1HH2 ARG A  47      -4.038  29.003 -27.640  1.00  0.65           H  
ATOM    765 2HH2 ARG A  47      -2.524  28.900 -28.511  1.00  0.65           H  
ATOM    766  N   VAL A  48     -11.917  25.079 -31.698  1.00  0.64           N  
ATOM    767  CA  VAL A  48     -12.793  24.456 -32.683  1.00  0.64           C  
ATOM    768  C   VAL A  48     -14.032  25.314 -32.840  1.00  0.64           C  
ATOM    769  O   VAL A  48     -14.499  25.921 -31.878  1.00  0.64           O  
ATOM    770  CB  VAL A  48     -13.242  23.072 -32.224  1.00  0.64           C  
ATOM    771  CG1 VAL A  48     -14.068  23.232 -31.055  1.00  0.64           C  
ATOM    772  CG2 VAL A  48     -13.952  22.355 -33.294  1.00  0.64           C  
ATOM    773  H   VAL A  48     -12.279  25.279 -30.763  1.00  0.64           H  
ATOM    774  HA  VAL A  48     -12.275  24.383 -33.640  1.00  0.64           H  
ATOM    775  HB  VAL A  48     -12.402  22.506 -31.945  1.00  0.64           H  
ATOM    776 1HG1 VAL A  48     -14.380  22.279 -30.712  1.00  0.64           H  
ATOM    777 2HG1 VAL A  48     -13.477  23.735 -30.309  1.00  0.64           H  
ATOM    778 3HG1 VAL A  48     -14.949  23.826 -31.299  1.00  0.64           H  
ATOM    779 1HG2 VAL A  48     -14.242  21.389 -32.954  1.00  0.64           H  
ATOM    780 2HG2 VAL A  48     -14.819  22.896 -33.559  1.00  0.64           H  
ATOM    781 3HG2 VAL A  48     -13.304  22.245 -34.153  1.00  0.64           H  
ATOM    782  N   THR A  49     -14.557  25.371 -34.047  1.00  0.62           N  
ATOM    783  CA  THR A  49     -15.747  26.149 -34.331  1.00  0.62           C  
ATOM    784  C   THR A  49     -16.944  25.814 -33.426  1.00  0.62           C  
ATOM    785  O   THR A  49     -17.594  26.729 -32.914  1.00  0.62           O  
ATOM    786  CB  THR A  49     -16.153  25.940 -35.790  1.00  0.62           C  
ATOM    787  OG1 THR A  49     -15.089  26.375 -36.652  1.00  0.62           O  
ATOM    788  CG2 THR A  49     -17.389  26.699 -36.113  1.00  0.62           C  
ATOM    789  H   THR A  49     -14.119  24.848 -34.794  1.00  0.62           H  
ATOM    790  HA  THR A  49     -15.504  27.201 -34.184  1.00  0.62           H  
ATOM    791  HB  THR A  49     -16.340  24.885 -35.961  1.00  0.62           H  
ATOM    792  HG1 THR A  49     -15.318  26.169 -37.569  1.00  0.62           H  
ATOM    793 1HG2 THR A  49     -17.641  26.522 -37.153  1.00  0.62           H  
ATOM    794 2HG2 THR A  49     -18.204  26.362 -35.475  1.00  0.62           H  
ATOM    795 3HG2 THR A  49     -17.225  27.763 -35.955  1.00  0.62           H  
ATOM    796  N   SER A  50     -17.241  24.525 -33.207  1.00  0.60           N  
ATOM    797  CA  SER A  50     -18.404  24.193 -32.387  1.00  0.60           C  
ATOM    798  C   SER A  50     -18.324  22.879 -31.606  1.00  0.60           C  
ATOM    799  O   SER A  50     -17.682  21.918 -32.035  1.00  0.60           O  
ATOM    800  CB  SER A  50     -19.622  24.135 -33.278  1.00  0.60           C  
ATOM    801  OG  SER A  50     -20.755  23.812 -32.530  1.00  0.60           O  
ATOM    802  H   SER A  50     -16.710  23.789 -33.667  1.00  0.60           H  
ATOM    803  HA  SER A  50     -18.535  24.994 -31.660  1.00  0.60           H  
ATOM    804 1HB  SER A  50     -19.767  25.097 -33.771  1.00  0.60           H  
ATOM    805 2HB  SER A  50     -19.464  23.389 -34.056  1.00  0.60           H  
ATOM    806  HG  SER A  50     -20.546  22.972 -32.106  1.00  0.60           H  
ATOM    807  N   CYS A  51     -18.959  22.863 -30.420  1.00  0.59           N  
ATOM    808  CA  CYS A  51     -19.040  21.653 -29.587  1.00  0.59           C  
ATOM    809  C   CYS A  51     -20.446  21.286 -29.085  1.00  0.59           C  
ATOM    810  O   CYS A  51     -21.299  22.161 -28.922  1.00  0.59           O  
ATOM    811  CB  CYS A  51     -18.142  21.769 -28.372  1.00  0.59           C  
ATOM    812  SG  CYS A  51     -16.411  21.886 -28.737  1.00  0.59           S  
ATOM    813  H   CYS A  51     -19.427  23.704 -30.108  1.00  0.59           H  
ATOM    814  HA  CYS A  51     -18.682  20.832 -30.190  1.00  0.59           H  
ATOM    815 1HB  CYS A  51     -18.428  22.632 -27.768  1.00  0.59           H  
ATOM    816 2HB  CYS A  51     -18.299  20.898 -27.781  1.00  0.59           H  
ATOM    817  HG  CYS A  51     -16.012  21.800 -27.468  1.00  0.59           H  
ATOM    818  N   VAL A  52     -20.661  19.977 -28.831  1.00  0.58           N  
ATOM    819  CA  VAL A  52     -21.912  19.461 -28.249  1.00  0.58           C  
ATOM    820  C   VAL A  52     -21.664  18.545 -27.032  1.00  0.58           C  
ATOM    821  O   VAL A  52     -20.971  17.531 -27.151  1.00  0.58           O  
ATOM    822  CB  VAL A  52     -22.673  18.630 -29.295  1.00  0.58           C  
ATOM    823  CG1 VAL A  52     -23.996  18.136 -28.685  1.00  0.58           C  
ATOM    824  CG2 VAL A  52     -22.812  19.433 -30.575  1.00  0.58           C  
ATOM    825  H   VAL A  52     -19.912  19.327 -29.056  1.00  0.58           H  
ATOM    826  HA  VAL A  52     -22.527  20.306 -27.932  1.00  0.58           H  
ATOM    827  HB  VAL A  52     -22.116  17.736 -29.521  1.00  0.58           H  
ATOM    828 1HG1 VAL A  52     -24.530  17.529 -29.401  1.00  0.58           H  
ATOM    829 2HG1 VAL A  52     -23.791  17.540 -27.794  1.00  0.58           H  
ATOM    830 3HG1 VAL A  52     -24.608  18.979 -28.406  1.00  0.58           H  
ATOM    831 1HG2 VAL A  52     -23.342  18.864 -31.329  1.00  0.58           H  
ATOM    832 2HG2 VAL A  52     -23.336  20.320 -30.357  1.00  0.58           H  
ATOM    833 3HG2 VAL A  52     -21.828  19.688 -30.956  1.00  0.58           H  
ATOM    834  N   ALA A  53     -22.227  18.872 -25.864  1.00  0.58           N  
ATOM    835  CA  ALA A  53     -21.994  18.049 -24.665  1.00  0.58           C  
ATOM    836  C   ALA A  53     -22.899  16.813 -24.628  1.00  0.58           C  
ATOM    837  O   ALA A  53     -24.115  16.924 -24.825  1.00  0.58           O  
ATOM    838  CB  ALA A  53     -22.215  18.885 -23.421  1.00  0.58           C  
ATOM    839  H   ALA A  53     -22.805  19.717 -25.799  1.00  0.58           H  
ATOM    840  HA  ALA A  53     -20.959  17.705 -24.684  1.00  0.58           H  
ATOM    841 1HB  ALA A  53     -22.011  18.285 -22.544  1.00  0.58           H  
ATOM    842 2HB  ALA A  53     -21.555  19.742 -23.430  1.00  0.58           H  
ATOM    843 3HB  ALA A  53     -23.245  19.225 -23.401  1.00  0.58           H  
ATOM    844  N   VAL A  54     -22.306  15.647 -24.347  1.00  0.58           N  
ATOM    845  CA  VAL A  54     -23.046  14.386 -24.290  1.00  0.58           C  
ATOM    846  C   VAL A  54     -22.775  13.548 -23.020  1.00  0.58           C  
ATOM    847  O   VAL A  54     -21.835  13.800 -22.262  1.00  0.58           O  
ATOM    848  CB  VAL A  54     -22.754  13.506 -25.533  1.00  0.58           C  
ATOM    849  CG1 VAL A  54     -23.147  14.203 -26.808  1.00  0.58           C  
ATOM    850  CG2 VAL A  54     -21.327  13.153 -25.580  1.00  0.58           C  
ATOM    851  H   VAL A  54     -21.301  15.626 -24.178  1.00  0.58           H  
ATOM    852  HA  VAL A  54     -24.103  14.637 -24.306  1.00  0.58           H  
ATOM    853  HB  VAL A  54     -23.354  12.600 -25.456  1.00  0.58           H  
ATOM    854 1HG1 VAL A  54     -22.958  13.544 -27.654  1.00  0.58           H  
ATOM    855 2HG1 VAL A  54     -24.197  14.438 -26.756  1.00  0.58           H  
ATOM    856 3HG1 VAL A  54     -22.571  15.118 -26.930  1.00  0.58           H  
ATOM    857 1HG2 VAL A  54     -21.170  12.521 -26.428  1.00  0.58           H  
ATOM    858 2HG2 VAL A  54     -20.753  14.057 -25.682  1.00  0.58           H  
ATOM    859 3HG2 VAL A  54     -21.040  12.628 -24.672  1.00  0.58           H  
ATOM    860  N   GLN A  55     -23.602  12.522 -22.814  1.00  0.58           N  
ATOM    861  CA  GLN A  55     -23.474  11.573 -21.700  1.00  0.58           C  
ATOM    862  C   GLN A  55     -22.242  10.668 -21.695  1.00  0.58           C  
ATOM    863  O   GLN A  55     -21.863  10.167 -20.637  1.00  0.58           O  
ATOM    864  CB  GLN A  55     -24.714  10.693 -21.619  1.00  0.58           C  
ATOM    865  CG  GLN A  55     -25.901  11.433 -21.155  1.00  0.58           C  
ATOM    866  CD  GLN A  55     -27.154  10.629 -21.123  1.00  0.58           C  
ATOM    867  OE1 GLN A  55     -27.155   9.389 -21.185  1.00  0.58           O  
ATOM    868  NE2 GLN A  55     -28.255  11.348 -21.014  1.00  0.58           N  
ATOM    869  H   GLN A  55     -24.385  12.424 -23.454  1.00  0.58           H  
ATOM    870  HA  GLN A  55     -23.435  12.163 -20.783  1.00  0.58           H  
ATOM    871 1HB  GLN A  55     -24.939  10.287 -22.608  1.00  0.58           H  
ATOM    872 2HB  GLN A  55     -24.534   9.859 -20.944  1.00  0.58           H  
ATOM    873 1HG  GLN A  55     -25.712  11.805 -20.148  1.00  0.58           H  
ATOM    874 2HG  GLN A  55     -26.051  12.254 -21.809  1.00  0.58           H  
ATOM    875 1HE2 GLN A  55     -29.147  10.897 -20.979  1.00  0.58           H  
ATOM    876 2HE2 GLN A  55     -28.164  12.367 -20.963  1.00  0.58           H  
ATOM    877  N   SER A  56     -21.640  10.409 -22.845  1.00  0.58           N  
ATOM    878  CA  SER A  56     -20.435   9.574 -22.862  1.00  0.58           C  
ATOM    879  C   SER A  56     -19.639   9.738 -24.145  1.00  0.58           C  
ATOM    880  O   SER A  56     -20.210  10.030 -25.191  1.00  0.58           O  
ATOM    881  CB  SER A  56     -20.796   8.111 -22.671  1.00  0.58           C  
ATOM    882  OG  SER A  56     -21.537   7.605 -23.772  1.00  0.58           O  
ATOM    883  H   SER A  56     -21.995  10.826 -23.690  1.00  0.58           H  
ATOM    884  HA  SER A  56     -19.800   9.870 -22.030  1.00  0.58           H  
ATOM    885 1HB  SER A  56     -19.885   7.527 -22.545  1.00  0.58           H  
ATOM    886 2HB  SER A  56     -21.377   7.992 -21.762  1.00  0.58           H  
ATOM    887  HG  SER A  56     -21.923   6.774 -23.461  1.00  0.58           H  
ATOM    888  N   GLY A  57     -18.349   9.388 -24.097  1.00  0.58           N  
ATOM    889  CA  GLY A  57     -17.507   9.360 -25.299  1.00  0.58           C  
ATOM    890  C   GLY A  57     -18.073   8.396 -26.350  1.00  0.58           C  
ATOM    891  O   GLY A  57     -17.980   8.633 -27.556  1.00  0.58           O  
ATOM    892  H   GLY A  57     -17.940   9.159 -23.201  1.00  0.58           H  
ATOM    893 1HA  GLY A  57     -17.430  10.366 -25.713  1.00  0.58           H  
ATOM    894 2HA  GLY A  57     -16.498   9.054 -25.026  1.00  0.58           H  
ATOM    895  N   THR A  58     -18.695   7.310 -25.888  1.00  0.58           N  
ATOM    896  CA  THR A  58     -19.291   6.346 -26.801  1.00  0.58           C  
ATOM    897  C   THR A  58     -20.423   7.036 -27.554  1.00  0.58           C  
ATOM    898  O   THR A  58     -20.528   6.931 -28.781  1.00  0.58           O  
ATOM    899  CB  THR A  58     -19.842   5.127 -26.036  1.00  0.58           C  
ATOM    900  OG1 THR A  58     -18.773   4.483 -25.343  1.00  0.58           O  
ATOM    901  CG2 THR A  58     -20.448   4.135 -26.994  1.00  0.58           C  
ATOM    902  H   THR A  58     -18.751   7.158 -24.894  1.00  0.58           H  
ATOM    903  HA  THR A  58     -18.540   6.013 -27.520  1.00  0.58           H  
ATOM    904  HB  THR A  58     -20.595   5.456 -25.323  1.00  0.58           H  
ATOM    905  HG1 THR A  58     -18.108   4.215 -25.989  1.00  0.58           H  
ATOM    906 1HG2 THR A  58     -20.827   3.275 -26.444  1.00  0.58           H  
ATOM    907 2HG2 THR A  58     -21.263   4.602 -27.546  1.00  0.58           H  
ATOM    908 3HG2 THR A  58     -19.677   3.814 -27.675  1.00  0.58           H  
ATOM    909  N   ALA A  59     -21.271   7.760 -26.808  1.00  0.57           N  
ATOM    910  CA  ALA A  59     -22.370   8.509 -27.405  1.00  0.57           C  
ATOM    911  C   ALA A  59     -21.841   9.571 -28.356  1.00  0.57           C  
ATOM    912  O   ALA A  59     -22.418   9.806 -29.420  1.00  0.57           O  
ATOM    913  CB  ALA A  59     -23.212   9.165 -26.331  1.00  0.57           C  
ATOM    914  H   ALA A  59     -21.153   7.801 -25.795  1.00  0.57           H  
ATOM    915  HA  ALA A  59     -22.990   7.816 -27.973  1.00  0.57           H  
ATOM    916 1HB  ALA A  59     -24.015   9.701 -26.794  1.00  0.57           H  
ATOM    917 2HB  ALA A  59     -23.612   8.405 -25.664  1.00  0.57           H  
ATOM    918 3HB  ALA A  59     -22.607   9.858 -25.764  1.00  0.57           H  
ATOM    919  N   ALA A  60     -20.710  10.195 -27.991  1.00  0.57           N  
ATOM    920  CA  ALA A  60     -20.125  11.235 -28.823  1.00  0.57           C  
ATOM    921  C   ALA A  60     -19.770  10.687 -30.198  1.00  0.57           C  
ATOM    922  O   ALA A  60     -20.068  11.309 -31.226  1.00  0.57           O  
ATOM    923  CB  ALA A  60     -18.873  11.812 -28.163  1.00  0.57           C  
ATOM    924  H   ALA A  60     -20.289   9.969 -27.091  1.00  0.57           H  
ATOM    925  HA  ALA A  60     -20.862  12.011 -28.935  1.00  0.57           H  
ATOM    926 1HB  ALA A  60     -18.449  12.597 -28.774  1.00  0.57           H  
ATOM    927 2HB  ALA A  60     -19.099  12.213 -27.189  1.00  0.57           H  
ATOM    928 3HB  ALA A  60     -18.144  11.030 -28.054  1.00  0.57           H  
ATOM    929  N   ILE A  61     -19.189   9.490 -30.216  1.00  0.57           N  
ATOM    930  CA  ILE A  61     -18.813   8.857 -31.466  1.00  0.57           C  
ATOM    931  C   ILE A  61     -20.048   8.392 -32.213  1.00  0.57           C  
ATOM    932  O   ILE A  61     -20.134   8.561 -33.426  1.00  0.57           O  
ATOM    933  CB  ILE A  61     -17.823   7.707 -31.271  1.00  0.57           C  
ATOM    934  CG1 ILE A  61     -16.486   8.243 -30.757  1.00  0.57           C  
ATOM    935  CG2 ILE A  61     -17.602   6.998 -32.625  1.00  0.57           C  
ATOM    936  CD1 ILE A  61     -15.546   7.164 -30.307  1.00  0.57           C  
ATOM    937  H   ILE A  61     -18.963   9.035 -29.328  1.00  0.57           H  
ATOM    938  HA  ILE A  61     -18.318   9.594 -32.088  1.00  0.57           H  
ATOM    939  HB  ILE A  61     -18.216   7.020 -30.529  1.00  0.57           H  
ATOM    940 1HG1 ILE A  61     -16.004   8.816 -31.547  1.00  0.57           H  
ATOM    941 2HG1 ILE A  61     -16.677   8.903 -29.910  1.00  0.57           H  
ATOM    942 1HG2 ILE A  61     -16.902   6.167 -32.497  1.00  0.57           H  
ATOM    943 2HG2 ILE A  61     -18.550   6.620 -32.983  1.00  0.57           H  
ATOM    944 3HG2 ILE A  61     -17.199   7.705 -33.350  1.00  0.57           H  
ATOM    945 1HD1 ILE A  61     -14.619   7.611 -29.948  1.00  0.57           H  
ATOM    946 2HD1 ILE A  61     -16.009   6.593 -29.497  1.00  0.57           H  
ATOM    947 3HD1 ILE A  61     -15.327   6.499 -31.141  1.00  0.57           H  
ATOM    948  N   HIS A  62     -21.011   7.798 -31.508  1.00  0.57           N  
ATOM    949  CA  HIS A  62     -22.216   7.321 -32.176  1.00  0.57           C  
ATOM    950  C   HIS A  62     -22.897   8.473 -32.891  1.00  0.57           C  
ATOM    951  O   HIS A  62     -23.262   8.357 -34.064  1.00  0.57           O  
ATOM    952  CB  HIS A  62     -23.209   6.698 -31.189  1.00  0.57           C  
ATOM    953  CG  HIS A  62     -24.387   6.098 -31.879  1.00  0.57           C  
ATOM    954  ND1 HIS A  62     -24.314   4.885 -32.524  1.00  0.57           N  
ATOM    955  CD2 HIS A  62     -25.653   6.541 -32.061  1.00  0.57           C  
ATOM    956  CE1 HIS A  62     -25.490   4.600 -33.056  1.00  0.57           C  
ATOM    957  NE2 HIS A  62     -26.312   5.586 -32.792  1.00  0.57           N  
ATOM    958  H   HIS A  62     -20.903   7.665 -30.502  1.00  0.57           H  
ATOM    959  HA  HIS A  62     -21.963   6.579 -32.929  1.00  0.57           H  
ATOM    960 1HB  HIS A  62     -22.707   5.924 -30.602  1.00  0.57           H  
ATOM    961 2HB  HIS A  62     -23.563   7.461 -30.494  1.00  0.57           H  
ATOM    962  HD2 HIS A  62     -26.072   7.476 -31.703  1.00  0.57           H  
ATOM    963  HE1 HIS A  62     -25.735   3.705 -33.626  1.00  0.57           H  
ATOM    964  HE2 HIS A  62     -27.276   5.640 -33.080  1.00  0.57           H  
ATOM    965  N   ALA A  63     -23.096   9.585 -32.182  1.00  0.58           N  
ATOM    966  CA  ALA A  63     -23.745  10.737 -32.777  1.00  0.58           C  
ATOM    967  C   ALA A  63     -22.950  11.245 -33.973  1.00  0.58           C  
ATOM    968  O   ALA A  63     -23.531  11.610 -35.001  1.00  0.58           O  
ATOM    969  CB  ALA A  63     -23.884  11.834 -31.746  1.00  0.58           C  
ATOM    970  H   ALA A  63     -22.783   9.635 -31.214  1.00  0.58           H  
ATOM    971  HA  ALA A  63     -24.723  10.427 -33.127  1.00  0.58           H  
ATOM    972 1HB  ALA A  63     -24.371  12.700 -32.174  1.00  0.58           H  
ATOM    973 2HB  ALA A  63     -24.460  11.471 -30.894  1.00  0.58           H  
ATOM    974 3HB  ALA A  63     -22.895  12.087 -31.432  1.00  0.58           H  
ATOM    975  N   ALA A  64     -21.616  11.233 -33.870  1.00  0.59           N  
ATOM    976  CA  ALA A  64     -20.790  11.656 -34.986  1.00  0.59           C  
ATOM    977  C   ALA A  64     -21.002  10.744 -36.199  1.00  0.59           C  
ATOM    978  O   ALA A  64     -21.180  11.220 -37.320  1.00  0.59           O  
ATOM    979  CB  ALA A  64     -19.335  11.630 -34.564  1.00  0.59           C  
ATOM    980  H   ALA A  64     -21.160  10.956 -32.998  1.00  0.59           H  
ATOM    981  HA  ALA A  64     -21.079  12.669 -35.262  1.00  0.59           H  
ATOM    982 1HB  ALA A  64     -18.709  11.959 -35.389  1.00  0.59           H  
ATOM    983 2HB  ALA A  64     -19.194  12.286 -33.704  1.00  0.59           H  
ATOM    984 3HB  ALA A  64     -19.058  10.626 -34.289  1.00  0.59           H  
ATOM    985  N   LEU A  65     -21.055   9.432 -35.969  1.00  0.61           N  
ATOM    986  CA  LEU A  65     -21.239   8.485 -37.063  1.00  0.61           C  
ATOM    987  C   LEU A  65     -22.609   8.648 -37.707  1.00  0.61           C  
ATOM    988  O   LEU A  65     -22.749   8.622 -38.936  1.00  0.61           O  
ATOM    989  CB  LEU A  65     -21.068   7.060 -36.536  1.00  0.61           C  
ATOM    990  CG  LEU A  65     -19.666   6.686 -36.120  1.00  0.61           C  
ATOM    991  CD1 LEU A  65     -19.689   5.347 -35.466  1.00  0.61           C  
ATOM    992  CD2 LEU A  65     -18.830   6.644 -37.295  1.00  0.61           C  
ATOM    993  H   LEU A  65     -20.922   9.085 -35.019  1.00  0.61           H  
ATOM    994  HA  LEU A  65     -20.477   8.676 -37.815  1.00  0.61           H  
ATOM    995 1HB  LEU A  65     -21.709   6.940 -35.663  1.00  0.61           H  
ATOM    996 2HB  LEU A  65     -21.390   6.359 -37.298  1.00  0.61           H  
ATOM    997  HG  LEU A  65     -19.281   7.419 -35.421  1.00  0.61           H  
ATOM    998 1HD1 LEU A  65     -18.683   5.060 -35.162  1.00  0.61           H  
ATOM    999 2HD1 LEU A  65     -20.337   5.401 -34.598  1.00  0.61           H  
ATOM   1000 3HD1 LEU A  65     -20.082   4.623 -36.169  1.00  0.61           H  
ATOM   1001 1HD2 LEU A  65     -17.832   6.374 -37.025  1.00  0.61           H  
ATOM   1002 2HD2 LEU A  65     -19.248   5.905 -37.934  1.00  0.61           H  
ATOM   1003 3HD2 LEU A  65     -18.827   7.608 -37.790  1.00  0.61           H  
ATOM   1004  N   TYR A  66     -23.620   8.895 -36.878  1.00  0.62           N  
ATOM   1005  CA  TYR A  66     -24.968   9.105 -37.372  1.00  0.62           C  
ATOM   1006  C   TYR A  66     -24.955  10.286 -38.347  1.00  0.62           C  
ATOM   1007  O   TYR A  66     -25.402  10.183 -39.496  1.00  0.62           O  
ATOM   1008  CB  TYR A  66     -25.914   9.416 -36.206  1.00  0.62           C  
ATOM   1009  CG  TYR A  66     -27.370   9.642 -36.586  1.00  0.62           C  
ATOM   1010  CD1 TYR A  66     -28.285   8.609 -36.479  1.00  0.62           C  
ATOM   1011  CD2 TYR A  66     -27.780  10.878 -37.068  1.00  0.62           C  
ATOM   1012  CE1 TYR A  66     -29.609   8.823 -36.827  1.00  0.62           C  
ATOM   1013  CE2 TYR A  66     -29.088  11.089 -37.419  1.00  0.62           C  
ATOM   1014  CZ  TYR A  66     -30.007  10.076 -37.298  1.00  0.62           C  
ATOM   1015  OH  TYR A  66     -31.324  10.297 -37.647  1.00  0.62           O  
ATOM   1016  H   TYR A  66     -23.450   8.904 -35.871  1.00  0.62           H  
ATOM   1017  HA  TYR A  66     -25.300   8.212 -37.902  1.00  0.62           H  
ATOM   1018 1HB  TYR A  66     -25.871   8.601 -35.478  1.00  0.62           H  
ATOM   1019 2HB  TYR A  66     -25.563  10.303 -35.703  1.00  0.62           H  
ATOM   1020  HD1 TYR A  66     -27.966   7.633 -36.109  1.00  0.62           H  
ATOM   1021  HD2 TYR A  66     -27.061  11.692 -37.164  1.00  0.62           H  
ATOM   1022  HE1 TYR A  66     -30.335   8.017 -36.734  1.00  0.62           H  
ATOM   1023  HE2 TYR A  66     -29.400  12.067 -37.791  1.00  0.62           H  
ATOM   1024  HH  TYR A  66     -31.437  11.229 -37.953  1.00  0.62           H  
ATOM   1025  N   GLU A  67     -24.376  11.404 -37.895  1.00  0.63           N  
ATOM   1026  CA  GLU A  67     -24.333  12.631 -38.679  1.00  0.63           C  
ATOM   1027  C   GLU A  67     -23.547  12.507 -39.977  1.00  0.63           C  
ATOM   1028  O   GLU A  67     -23.902  13.120 -40.985  1.00  0.63           O  
ATOM   1029  CB  GLU A  67     -23.800  13.798 -37.865  1.00  0.63           C  
ATOM   1030  CG  GLU A  67     -23.859  15.080 -38.662  1.00  0.63           C  
ATOM   1031  CD  GLU A  67     -25.285  15.389 -39.103  1.00  0.63           C  
ATOM   1032  OE1 GLU A  67     -26.189  14.847 -38.505  1.00  0.63           O  
ATOM   1033  OE2 GLU A  67     -25.466  16.154 -40.037  1.00  0.63           O  
ATOM   1034  H   GLU A  67     -23.990  11.414 -36.948  1.00  0.63           H  
ATOM   1035  HA  GLU A  67     -25.359  12.876 -38.950  1.00  0.63           H  
ATOM   1036 1HB  GLU A  67     -24.386  13.913 -36.952  1.00  0.63           H  
ATOM   1037 2HB  GLU A  67     -22.762  13.607 -37.577  1.00  0.63           H  
ATOM   1038 1HG  GLU A  67     -23.494  15.896 -38.050  1.00  0.63           H  
ATOM   1039 2HG  GLU A  67     -23.211  14.985 -39.532  1.00  0.63           H  
ATOM   1040  N   LEU A  68     -22.504  11.690 -39.976  1.00  0.65           N  
ATOM   1041  CA  LEU A  68     -21.684  11.520 -41.164  1.00  0.65           C  
ATOM   1042  C   LEU A  68     -22.312  10.588 -42.198  1.00  0.65           C  
ATOM   1043  O   LEU A  68     -21.720  10.341 -43.251  1.00  0.65           O  
ATOM   1044  CB  LEU A  68     -20.318  10.991 -40.782  1.00  0.65           C  
ATOM   1045  CG  LEU A  68     -19.476  11.940 -39.957  1.00  0.65           C  
ATOM   1046  CD1 LEU A  68     -18.210  11.226 -39.568  1.00  0.65           C  
ATOM   1047  CD2 LEU A  68     -19.229  13.207 -40.730  1.00  0.65           C  
ATOM   1048  H   LEU A  68     -22.236  11.222 -39.109  1.00  0.65           H  
ATOM   1049  HA  LEU A  68     -21.556  12.499 -41.624  1.00  0.65           H  
ATOM   1050 1HB  LEU A  68     -20.459  10.087 -40.190  1.00  0.65           H  
ATOM   1051 2HB  LEU A  68     -19.770  10.736 -41.684  1.00  0.65           H  
ATOM   1052  HG  LEU A  68     -19.995  12.201 -39.064  1.00  0.65           H  
ATOM   1053 1HD1 LEU A  68     -17.590  11.882 -38.957  1.00  0.65           H  
ATOM   1054 2HD1 LEU A  68     -18.475  10.340 -39.007  1.00  0.65           H  
ATOM   1055 3HD1 LEU A  68     -17.675  10.940 -40.446  1.00  0.65           H  
ATOM   1056 1HD2 LEU A  68     -18.628  13.890 -40.137  1.00  0.65           H  
ATOM   1057 2HD2 LEU A  68     -18.721  12.980 -41.629  1.00  0.65           H  
ATOM   1058 3HD2 LEU A  68     -20.185  13.678 -40.966  1.00  0.65           H  
ATOM   1059  N   GLY A  69     -23.505  10.061 -41.915  1.00  0.66           N  
ATOM   1060  CA  GLY A  69     -24.169   9.196 -42.869  1.00  0.66           C  
ATOM   1061  C   GLY A  69     -23.692   7.758 -42.826  1.00  0.66           C  
ATOM   1062  O   GLY A  69     -23.747   7.062 -43.839  1.00  0.66           O  
ATOM   1063  H   GLY A  69     -23.981  10.268 -41.035  1.00  0.66           H  
ATOM   1064 1HA  GLY A  69     -25.240   9.220 -42.670  1.00  0.66           H  
ATOM   1065 2HA  GLY A  69     -24.028   9.596 -43.871  1.00  0.66           H  
ATOM   1066  N   ILE A  70     -23.225   7.301 -41.669  1.00  0.67           N  
ATOM   1067  CA  ILE A  70     -22.765   5.927 -41.576  1.00  0.67           C  
ATOM   1068  C   ILE A  70     -23.953   5.000 -41.385  1.00  0.67           C  
ATOM   1069  O   ILE A  70     -24.709   5.113 -40.416  1.00  0.67           O  
ATOM   1070  CB  ILE A  70     -21.808   5.786 -40.409  1.00  0.67           C  
ATOM   1071  CG1 ILE A  70     -20.617   6.762 -40.611  1.00  0.67           C  
ATOM   1072  CG2 ILE A  70     -21.422   4.350 -40.204  1.00  0.67           C  
ATOM   1073  CD1 ILE A  70     -19.833   6.546 -41.855  1.00  0.67           C  
ATOM   1074  H   ILE A  70     -23.180   7.899 -40.841  1.00  0.67           H  
ATOM   1075  HA  ILE A  70     -22.256   5.652 -42.502  1.00  0.67           H  
ATOM   1076  HB  ILE A  70     -22.325   6.118 -39.514  1.00  0.67           H  
ATOM   1077 1HG1 ILE A  70     -21.011   7.776 -40.632  1.00  0.67           H  
ATOM   1078 2HG1 ILE A  70     -19.958   6.681 -39.801  1.00  0.67           H  
ATOM   1079 1HG2 ILE A  70     -20.796   4.262 -39.331  1.00  0.67           H  
ATOM   1080 2HG2 ILE A  70     -22.328   3.764 -40.046  1.00  0.67           H  
ATOM   1081 3HG2 ILE A  70     -20.896   3.976 -41.086  1.00  0.67           H  
ATOM   1082 1HD1 ILE A  70     -19.031   7.281 -41.911  1.00  0.67           H  
ATOM   1083 2HD1 ILE A  70     -19.409   5.543 -41.843  1.00  0.67           H  
ATOM   1084 3HD1 ILE A  70     -20.490   6.656 -42.719  1.00  0.67           H  
ATOM   1085  N   LYS A  71     -24.121   4.101 -42.340  1.00  0.67           N  
ATOM   1086  CA  LYS A  71     -25.265   3.209 -42.396  1.00  0.67           C  
ATOM   1087  C   LYS A  71     -24.895   1.744 -42.320  1.00  0.67           C  
ATOM   1088  O   LYS A  71     -23.723   1.369 -42.420  1.00  0.67           O  
ATOM   1089  CB  LYS A  71     -26.049   3.478 -43.672  1.00  0.67           C  
ATOM   1090  CG  LYS A  71     -26.658   4.877 -43.734  1.00  0.67           C  
ATOM   1091  CD  LYS A  71     -27.467   5.088 -44.997  1.00  0.67           C  
ATOM   1092  CE  LYS A  71     -28.051   6.493 -45.046  1.00  0.67           C  
ATOM   1093  NZ  LYS A  71     -28.856   6.720 -46.279  1.00  0.67           N  
ATOM   1094  H   LYS A  71     -23.435   4.059 -43.103  1.00  0.67           H  
ATOM   1095  HA  LYS A  71     -25.908   3.425 -41.542  1.00  0.67           H  
ATOM   1096 1HB  LYS A  71     -25.378   3.367 -44.531  1.00  0.67           H  
ATOM   1097 2HB  LYS A  71     -26.848   2.747 -43.782  1.00  0.67           H  
ATOM   1098 1HG  LYS A  71     -27.292   5.038 -42.863  1.00  0.67           H  
ATOM   1099 2HG  LYS A  71     -25.858   5.612 -43.713  1.00  0.67           H  
ATOM   1100 1HD  LYS A  71     -26.822   4.940 -45.865  1.00  0.67           H  
ATOM   1101 2HD  LYS A  71     -28.279   4.362 -45.038  1.00  0.67           H  
ATOM   1102 1HE  LYS A  71     -28.686   6.645 -44.175  1.00  0.67           H  
ATOM   1103 2HE  LYS A  71     -27.234   7.217 -45.017  1.00  0.67           H  
ATOM   1104 1HZ  LYS A  71     -29.224   7.661 -46.273  1.00  0.67           H  
ATOM   1105 2HZ  LYS A  71     -28.270   6.592 -47.092  1.00  0.67           H  
ATOM   1106 3HZ  LYS A  71     -29.620   6.060 -46.307  1.00  0.67           H  
ATOM   1107  N   GLU A  72     -25.909   0.914 -42.124  1.00  0.67           N  
ATOM   1108  CA  GLU A  72     -25.676  -0.510 -42.055  1.00  0.67           C  
ATOM   1109  C   GLU A  72     -24.940  -0.991 -43.290  1.00  0.67           C  
ATOM   1110  O   GLU A  72     -25.336  -0.691 -44.417  1.00  0.67           O  
ATOM   1111  CB  GLU A  72     -27.000  -1.261 -41.894  1.00  0.67           C  
ATOM   1112  CG  GLU A  72     -26.861  -2.775 -41.722  1.00  0.67           C  
ATOM   1113  CD  GLU A  72     -28.179  -3.470 -41.483  1.00  0.67           C  
ATOM   1114  OE1 GLU A  72     -29.182  -2.799 -41.418  1.00  0.67           O  
ATOM   1115  OE2 GLU A  72     -28.181  -4.673 -41.364  1.00  0.67           O  
ATOM   1116  H   GLU A  72     -26.846   1.275 -42.022  1.00  0.67           H  
ATOM   1117  HA  GLU A  72     -25.061  -0.702 -41.196  1.00  0.67           H  
ATOM   1118 1HB  GLU A  72     -27.527  -0.875 -41.022  1.00  0.67           H  
ATOM   1119 2HB  GLU A  72     -27.629  -1.079 -42.765  1.00  0.67           H  
ATOM   1120 1HG  GLU A  72     -26.406  -3.190 -42.621  1.00  0.67           H  
ATOM   1121 2HG  GLU A  72     -26.190  -2.973 -40.888  1.00  0.67           H  
ATOM   1122  N   GLY A  73     -23.870  -1.744 -43.071  1.00  0.66           N  
ATOM   1123  CA  GLY A  73     -23.062  -2.290 -44.161  1.00  0.66           C  
ATOM   1124  C   GLY A  73     -21.830  -1.451 -44.555  1.00  0.66           C  
ATOM   1125  O   GLY A  73     -20.965  -1.947 -45.278  1.00  0.66           O  
ATOM   1126  H   GLY A  73     -23.620  -1.948 -42.100  1.00  0.66           H  
ATOM   1127 1HA  GLY A  73     -22.732  -3.289 -43.876  1.00  0.66           H  
ATOM   1128 2HA  GLY A  73     -23.699  -2.417 -45.034  1.00  0.66           H  
ATOM   1129  N   ASP A  74     -21.740  -0.205 -44.085  1.00  0.64           N  
ATOM   1130  CA  ASP A  74     -20.582   0.664 -44.361  1.00  0.64           C  
ATOM   1131  C   ASP A  74     -19.376   0.181 -43.583  1.00  0.64           C  
ATOM   1132  O   ASP A  74     -19.557  -0.557 -42.608  1.00  0.64           O  
ATOM   1133  CB  ASP A  74     -20.872   2.121 -43.985  1.00  0.64           C  
ATOM   1134  CG  ASP A  74     -21.759   2.878 -44.983  1.00  0.64           C  
ATOM   1135  OD1 ASP A  74     -21.712   2.594 -46.163  1.00  0.64           O  
ATOM   1136  OD2 ASP A  74     -22.457   3.768 -44.574  1.00  0.64           O  
ATOM   1137  H   ASP A  74     -22.499   0.169 -43.508  1.00  0.64           H  
ATOM   1138  HA  ASP A  74     -20.346   0.612 -45.425  1.00  0.64           H  
ATOM   1139 1HB  ASP A  74     -21.363   2.141 -43.009  1.00  0.64           H  
ATOM   1140 2HB  ASP A  74     -19.928   2.655 -43.876  1.00  0.64           H  
ATOM   1141  N   GLU A  75     -18.159   0.549 -44.015  1.00  0.62           N  
ATOM   1142  CA  GLU A  75     -16.982   0.157 -43.242  1.00  0.62           C  
ATOM   1143  C   GLU A  75     -16.217   1.327 -42.603  1.00  0.62           C  
ATOM   1144  O   GLU A  75     -16.052   2.414 -43.197  1.00  0.62           O  
ATOM   1145  CB  GLU A  75     -16.036  -0.682 -44.098  1.00  0.62           C  
ATOM   1146  CG  GLU A  75     -16.645  -2.010 -44.524  1.00  0.62           C  
ATOM   1147  CD  GLU A  75     -15.713  -2.930 -45.253  1.00  0.62           C  
ATOM   1148  OE1 GLU A  75     -14.581  -2.588 -45.453  1.00  0.62           O  
ATOM   1149  OE2 GLU A  75     -16.155  -3.994 -45.635  1.00  0.62           O  
ATOM   1150  H   GLU A  75     -18.055   1.093 -44.873  1.00  0.62           H  
ATOM   1151  HA  GLU A  75     -17.324  -0.479 -42.436  1.00  0.62           H  
ATOM   1152 1HB  GLU A  75     -15.782  -0.151 -45.003  1.00  0.62           H  
ATOM   1153 2HB  GLU A  75     -15.124  -0.862 -43.557  1.00  0.62           H  
ATOM   1154 1HG  GLU A  75     -16.990  -2.513 -43.633  1.00  0.62           H  
ATOM   1155 2HG  GLU A  75     -17.515  -1.811 -45.150  1.00  0.62           H  
ATOM   1156  N   ILE A  76     -15.758   1.071 -41.373  1.00  0.61           N  
ATOM   1157  CA  ILE A  76     -15.000   2.051 -40.608  1.00  0.61           C  
ATOM   1158  C   ILE A  76     -13.686   1.564 -40.019  1.00  0.61           C  
ATOM   1159  O   ILE A  76     -13.630   0.547 -39.336  1.00  0.61           O  
ATOM   1160  CB  ILE A  76     -15.855   2.665 -39.516  1.00  0.61           C  
ATOM   1161  CG1 ILE A  76     -17.015   3.370 -40.154  1.00  0.61           C  
ATOM   1162  CG2 ILE A  76     -15.051   3.626 -38.678  1.00  0.61           C  
ATOM   1163  CD1 ILE A  76     -17.903   3.956 -39.221  1.00  0.61           C  
ATOM   1164  H   ILE A  76     -15.960   0.154 -40.968  1.00  0.61           H  
ATOM   1165  HA  ILE A  76     -14.758   2.855 -41.289  1.00  0.61           H  
ATOM   1166  HB  ILE A  76     -16.255   1.881 -38.901  1.00  0.61           H  
ATOM   1167 1HG1 ILE A  76     -16.626   4.130 -40.812  1.00  0.61           H  
ATOM   1168 2HG1 ILE A  76     -17.602   2.677 -40.740  1.00  0.61           H  
ATOM   1169 1HG2 ILE A  76     -15.694   4.046 -37.921  1.00  0.61           H  
ATOM   1170 2HG2 ILE A  76     -14.223   3.109 -38.200  1.00  0.61           H  
ATOM   1171 3HG2 ILE A  76     -14.661   4.421 -39.307  1.00  0.61           H  
ATOM   1172 1HD1 ILE A  76     -18.665   4.454 -39.769  1.00  0.61           H  
ATOM   1173 2HD1 ILE A  76     -18.337   3.217 -38.581  1.00  0.61           H  
ATOM   1174 3HD1 ILE A  76     -17.346   4.669 -38.632  1.00  0.61           H  
ATOM   1175  N   ILE A  77     -12.627   2.316 -40.260  1.00  0.60           N  
ATOM   1176  CA  ILE A  77     -11.308   1.925 -39.785  1.00  0.60           C  
ATOM   1177  C   ILE A  77     -10.901   2.388 -38.382  1.00  0.60           C  
ATOM   1178  O   ILE A  77     -10.876   3.578 -38.074  1.00  0.60           O  
ATOM   1179  CB  ILE A  77     -10.278   2.373 -40.807  1.00  0.60           C  
ATOM   1180  CG1 ILE A  77     -10.539   1.629 -42.102  1.00  0.60           C  
ATOM   1181  CG2 ILE A  77      -8.938   2.153 -40.281  1.00  0.60           C  
ATOM   1182  CD1 ILE A  77      -9.790   2.147 -43.249  1.00  0.60           C  
ATOM   1183  H   ILE A  77     -12.750   3.173 -40.803  1.00  0.60           H  
ATOM   1184  HA  ILE A  77     -11.285   0.839 -39.777  1.00  0.60           H  
ATOM   1185  HB  ILE A  77     -10.409   3.419 -41.025  1.00  0.60           H  
ATOM   1186 1HG1 ILE A  77     -10.255   0.584 -41.966  1.00  0.60           H  
ATOM   1187 2HG1 ILE A  77     -11.601   1.675 -42.336  1.00  0.60           H  
ATOM   1188 1HG2 ILE A  77      -8.200   2.458 -41.008  1.00  0.60           H  
ATOM   1189 2HG2 ILE A  77      -8.806   2.719 -39.365  1.00  0.60           H  
ATOM   1190 3HG2 ILE A  77      -8.853   1.105 -40.072  1.00  0.60           H  
ATOM   1191 1HD1 ILE A  77     -10.032   1.542 -44.122  1.00  0.60           H  
ATOM   1192 2HD1 ILE A  77     -10.064   3.183 -43.429  1.00  0.60           H  
ATOM   1193 3HD1 ILE A  77      -8.734   2.082 -43.052  1.00  0.60           H  
ATOM   1194  N   VAL A  78     -10.570   1.414 -37.535  1.00  0.60           N  
ATOM   1195  CA  VAL A  78     -10.168   1.641 -36.141  1.00  0.60           C  
ATOM   1196  C   VAL A  78      -8.905   0.831 -35.788  1.00  0.60           C  
ATOM   1197  O   VAL A  78      -8.672  -0.207 -36.404  1.00  0.60           O  
ATOM   1198  CB  VAL A  78     -11.307   1.201 -35.206  1.00  0.60           C  
ATOM   1199  CG1 VAL A  78     -12.511   2.040 -35.348  1.00  0.60           C  
ATOM   1200  CG2 VAL A  78     -11.651  -0.200 -35.592  1.00  0.60           C  
ATOM   1201  H   VAL A  78     -10.611   0.456 -37.893  1.00  0.60           H  
ATOM   1202  HA  VAL A  78     -10.008   2.705 -36.023  1.00  0.60           H  
ATOM   1203  HB  VAL A  78     -10.974   1.247 -34.170  1.00  0.60           H  
ATOM   1204 1HG1 VAL A  78     -13.275   1.668 -34.673  1.00  0.60           H  
ATOM   1205 2HG1 VAL A  78     -12.257   3.046 -35.081  1.00  0.60           H  
ATOM   1206 3HG1 VAL A  78     -12.872   2.006 -36.372  1.00  0.60           H  
ATOM   1207 1HG2 VAL A  78     -12.434  -0.584 -34.968  1.00  0.60           H  
ATOM   1208 2HG2 VAL A  78     -11.978  -0.230 -36.635  1.00  0.60           H  
ATOM   1209 3HG2 VAL A  78     -10.764  -0.793 -35.480  1.00  0.60           H  
ATOM   1210  N   PRO A  79      -8.054   1.259 -34.836  1.00  0.62           N  
ATOM   1211  CA  PRO A  79      -6.923   0.485 -34.356  1.00  0.62           C  
ATOM   1212  C   PRO A  79      -7.393  -0.810 -33.692  1.00  0.62           C  
ATOM   1213  O   PRO A  79      -8.319  -0.796 -32.884  1.00  0.62           O  
ATOM   1214  CB  PRO A  79      -6.291   1.401 -33.306  1.00  0.62           C  
ATOM   1215  CG  PRO A  79      -6.790   2.779 -33.641  1.00  0.62           C  
ATOM   1216  CD  PRO A  79      -8.194   2.575 -34.194  1.00  0.62           C  
ATOM   1217  HA  PRO A  79      -6.234   0.291 -35.187  1.00  0.62           H  
ATOM   1218 1HB  PRO A  79      -6.579   1.073 -32.299  1.00  0.62           H  
ATOM   1219 2HB  PRO A  79      -5.194   1.326 -33.365  1.00  0.62           H  
ATOM   1220 1HG  PRO A  79      -6.768   3.413 -32.748  1.00  0.62           H  
ATOM   1221 2HG  PRO A  79      -6.140   3.225 -34.349  1.00  0.62           H  
ATOM   1222 1HD  PRO A  79      -8.940   2.534 -33.390  1.00  0.62           H  
ATOM   1223 2HD  PRO A  79      -8.385   3.388 -34.901  1.00  0.62           H  
ATOM   1224  N   ALA A  80      -6.671  -1.894 -33.895  1.00  0.64           N  
ATOM   1225  CA  ALA A  80      -6.983  -3.164 -33.222  1.00  0.64           C  
ATOM   1226  C   ALA A  80      -6.894  -3.054 -31.699  1.00  0.64           C  
ATOM   1227  O   ALA A  80      -7.611  -3.739 -30.974  1.00  0.64           O  
ATOM   1228  CB  ALA A  80      -6.061  -4.252 -33.703  1.00  0.64           C  
ATOM   1229  H   ALA A  80      -5.918  -1.847 -34.580  1.00  0.64           H  
ATOM   1230  HA  ALA A  80      -7.998  -3.442 -33.471  1.00  0.64           H  
ATOM   1231 1HB  ALA A  80      -6.322  -5.195 -33.229  1.00  0.64           H  
ATOM   1232 2HB  ALA A  80      -6.161  -4.349 -34.781  1.00  0.64           H  
ATOM   1233 3HB  ALA A  80      -5.035  -3.996 -33.459  1.00  0.64           H  
ATOM   1234  N   ILE A  81      -5.996  -2.201 -31.221  1.00  0.67           N  
ATOM   1235  CA  ILE A  81      -5.713  -2.042 -29.795  1.00  0.67           C  
ATOM   1236  C   ILE A  81      -6.654  -1.100 -29.040  1.00  0.67           C  
ATOM   1237  O   ILE A  81      -6.488  -0.935 -27.831  1.00  0.67           O  
ATOM   1238  CB  ILE A  81      -4.285  -1.530 -29.572  1.00  0.67           C  
ATOM   1239  CG1 ILE A  81      -3.809  -1.843 -28.144  1.00  0.67           C  
ATOM   1240  CG2 ILE A  81      -4.285  -0.065 -29.787  1.00  0.67           C  
ATOM   1241  CD1 ILE A  81      -3.678  -3.329 -27.853  1.00  0.67           C  
ATOM   1242  H   ILE A  81      -5.466  -1.655 -31.886  1.00  0.67           H  
ATOM   1243  HA  ILE A  81      -5.789  -3.023 -29.333  1.00  0.67           H  
ATOM   1244  HB  ILE A  81      -3.599  -2.012 -30.275  1.00  0.67           H  
ATOM   1245 1HG1 ILE A  81      -2.836  -1.380 -27.990  1.00  0.67           H  
ATOM   1246 2HG1 ILE A  81      -4.517  -1.417 -27.429  1.00  0.67           H  
ATOM   1247 1HG2 ILE A  81      -3.286   0.337 -29.634  1.00  0.67           H  
ATOM   1248 2HG2 ILE A  81      -4.617   0.157 -30.797  1.00  0.67           H  
ATOM   1249 3HG2 ILE A  81      -4.964   0.375 -29.074  1.00  0.67           H  
ATOM   1250 1HD1 ILE A  81      -3.337  -3.467 -26.827  1.00  0.67           H  
ATOM   1251 2HD1 ILE A  81      -4.651  -3.810 -27.975  1.00  0.67           H  
ATOM   1252 3HD1 ILE A  81      -2.957  -3.780 -28.538  1.00  0.67           H  
ATOM   1253  N   THR A  82      -7.573  -0.410 -29.723  1.00  0.70           N  
ATOM   1254  CA  THR A  82      -8.381   0.549 -28.975  1.00  0.70           C  
ATOM   1255  C   THR A  82      -9.487  -0.143 -28.223  1.00  0.70           C  
ATOM   1256  O   THR A  82      -9.613  -1.353 -28.268  1.00  0.70           O  
ATOM   1257  CB  THR A  82      -9.008   1.647 -29.848  1.00  0.70           C  
ATOM   1258  OG1 THR A  82      -9.543   2.673 -28.966  1.00  0.70           O  
ATOM   1259  CG2 THR A  82     -10.128   1.083 -30.740  1.00  0.70           C  
ATOM   1260  H   THR A  82      -7.728  -0.561 -30.723  1.00  0.70           H  
ATOM   1261  HA  THR A  82      -7.740   1.040 -28.243  1.00  0.70           H  
ATOM   1262  HB  THR A  82      -8.240   2.084 -30.485  1.00  0.70           H  
ATOM   1263  HG1 THR A  82     -10.370   3.078 -29.332  1.00  0.70           H  
ATOM   1264 1HG2 THR A  82     -10.542   1.880 -31.343  1.00  0.70           H  
ATOM   1265 2HG2 THR A  82      -9.733   0.327 -31.382  1.00  0.70           H  
ATOM   1266 3HG2 THR A  82     -10.912   0.648 -30.129  1.00  0.70           H  
ATOM   1267  N   PHE A  83     -10.252   0.646 -27.498  1.00  0.72           N  
ATOM   1268  CA  PHE A  83     -11.293   0.169 -26.616  1.00  0.72           C  
ATOM   1269  C   PHE A  83     -12.594  -0.082 -27.352  1.00  0.72           C  
ATOM   1270  O   PHE A  83     -12.902   0.557 -28.366  1.00  0.72           O  
ATOM   1271  CB  PHE A  83     -11.472   1.187 -25.490  1.00  0.72           C  
ATOM   1272  CG  PHE A  83     -10.284   1.200 -24.579  1.00  0.72           C  
ATOM   1273  CD1 PHE A  83      -9.171   1.970 -24.891  1.00  0.72           C  
ATOM   1274  CD2 PHE A  83     -10.269   0.464 -23.413  1.00  0.72           C  
ATOM   1275  CE1 PHE A  83      -8.069   1.990 -24.058  1.00  0.72           C  
ATOM   1276  CE2 PHE A  83      -9.169   0.487 -22.576  1.00  0.72           C  
ATOM   1277  CZ  PHE A  83      -8.070   1.247 -22.900  1.00  0.72           C  
ATOM   1278  H   PHE A  83     -10.078   1.634 -27.585  1.00  0.72           H  
ATOM   1279  HA  PHE A  83     -10.962  -0.767 -26.177  1.00  0.72           H  
ATOM   1280 1HB  PHE A  83     -11.606   2.186 -25.905  1.00  0.72           H  
ATOM   1281 2HB  PHE A  83     -12.354   0.941 -24.904  1.00  0.72           H  
ATOM   1282  HD1 PHE A  83      -9.169   2.563 -25.812  1.00  0.72           H  
ATOM   1283  HD2 PHE A  83     -11.136  -0.143 -23.155  1.00  0.72           H  
ATOM   1284  HE1 PHE A  83      -7.199   2.601 -24.318  1.00  0.72           H  
ATOM   1285  HE2 PHE A  83      -9.167  -0.104 -21.660  1.00  0.72           H  
ATOM   1286  HZ  PHE A  83      -7.209   1.259 -22.242  1.00  0.72           H  
ATOM   1287  N   VAL A  84     -13.403  -0.981 -26.804  1.00  0.73           N  
ATOM   1288  CA  VAL A  84     -14.702  -1.270 -27.396  1.00  0.73           C  
ATOM   1289  C   VAL A  84     -15.581  -0.023 -27.426  1.00  0.73           C  
ATOM   1290  O   VAL A  84     -16.491   0.094 -28.229  1.00  0.73           O  
ATOM   1291  CB  VAL A  84     -15.380  -2.420 -26.633  1.00  0.73           C  
ATOM   1292  CG1 VAL A  84     -14.592  -3.703 -26.797  1.00  0.73           C  
ATOM   1293  CG2 VAL A  84     -15.461  -2.054 -25.165  1.00  0.73           C  
ATOM   1294  H   VAL A  84     -13.105  -1.485 -25.981  1.00  0.73           H  
ATOM   1295  HA  VAL A  84     -14.544  -1.604 -28.420  1.00  0.73           H  
ATOM   1296  HB  VAL A  84     -16.375  -2.583 -27.030  1.00  0.73           H  
ATOM   1297 1HG1 VAL A  84     -15.082  -4.510 -26.249  1.00  0.73           H  
ATOM   1298 2HG1 VAL A  84     -14.545  -3.962 -27.846  1.00  0.73           H  
ATOM   1299 3HG1 VAL A  84     -13.624  -3.556 -26.427  1.00  0.73           H  
ATOM   1300 1HG2 VAL A  84     -15.943  -2.863 -24.618  1.00  0.73           H  
ATOM   1301 2HG2 VAL A  84     -14.456  -1.899 -24.774  1.00  0.73           H  
ATOM   1302 3HG2 VAL A  84     -16.044  -1.145 -25.042  1.00  0.73           H  
ATOM   1303  N   ALA A  85     -15.281   0.955 -26.589  1.00  0.72           N  
ATOM   1304  CA  ALA A  85     -15.998   2.220 -26.593  1.00  0.72           C  
ATOM   1305  C   ALA A  85     -15.875   2.947 -27.947  1.00  0.72           C  
ATOM   1306  O   ALA A  85     -16.754   3.726 -28.313  1.00  0.72           O  
ATOM   1307  CB  ALA A  85     -15.470   3.102 -25.494  1.00  0.72           C  
ATOM   1308  H   ALA A  85     -14.526   0.815 -25.938  1.00  0.72           H  
ATOM   1309  HA  ALA A  85     -17.053   2.012 -26.416  1.00  0.72           H  
ATOM   1310 1HB  ALA A  85     -16.023   4.039 -25.477  1.00  0.72           H  
ATOM   1311 2HB  ALA A  85     -15.585   2.596 -24.536  1.00  0.72           H  
ATOM   1312 3HB  ALA A  85     -14.415   3.308 -25.673  1.00  0.72           H  
ATOM   1313  N   THR A  86     -14.757   2.735 -28.661  1.00  0.71           N  
ATOM   1314  CA  THR A  86     -14.514   3.366 -29.961  1.00  0.71           C  
ATOM   1315  C   THR A  86     -15.273   2.606 -31.035  1.00  0.71           C  
ATOM   1316  O   THR A  86     -15.861   3.183 -31.954  1.00  0.71           O  
ATOM   1317  CB  THR A  86     -13.034   3.297 -30.404  1.00  0.71           C  
ATOM   1318  OG1 THR A  86     -12.145   3.924 -29.447  1.00  0.71           O  
ATOM   1319  CG2 THR A  86     -12.878   3.987 -31.769  1.00  0.71           C  
ATOM   1320  H   THR A  86     -14.066   2.072 -28.325  1.00  0.71           H  
ATOM   1321  HA  THR A  86     -14.856   4.396 -29.934  1.00  0.71           H  
ATOM   1322  HB  THR A  86     -12.759   2.257 -30.498  1.00  0.71           H  
ATOM   1323  HG1 THR A  86     -12.239   4.915 -29.478  1.00  0.71           H  
ATOM   1324 1HG2 THR A  86     -11.849   3.916 -32.105  1.00  0.71           H  
ATOM   1325 2HG2 THR A  86     -13.527   3.506 -32.500  1.00  0.71           H  
ATOM   1326 3HG2 THR A  86     -13.154   5.036 -31.670  1.00  0.71           H  
ATOM   1327  N   VAL A  87     -15.197   1.280 -30.922  1.00  0.70           N  
ATOM   1328  CA  VAL A  87     -15.741   0.359 -31.915  1.00  0.70           C  
ATOM   1329  C   VAL A  87     -17.253   0.153 -31.836  1.00  0.70           C  
ATOM   1330  O   VAL A  87     -17.938   0.101 -32.858  1.00  0.70           O  
ATOM   1331  CB  VAL A  87     -15.062  -1.001 -31.784  1.00  0.70           C  
ATOM   1332  CG1 VAL A  87     -15.678  -1.978 -32.744  1.00  0.70           C  
ATOM   1333  CG2 VAL A  87     -13.593  -0.828 -32.011  1.00  0.70           C  
ATOM   1334  H   VAL A  87     -14.692   0.912 -30.113  1.00  0.70           H  
ATOM   1335  HA  VAL A  87     -15.500   0.764 -32.892  1.00  0.70           H  
ATOM   1336  HB  VAL A  87     -15.228  -1.391 -30.778  1.00  0.70           H  
ATOM   1337 1HG1 VAL A  87     -15.197  -2.943 -32.633  1.00  0.70           H  
ATOM   1338 2HG1 VAL A  87     -16.743  -2.074 -32.535  1.00  0.70           H  
ATOM   1339 3HG1 VAL A  87     -15.537  -1.613 -33.752  1.00  0.70           H  
ATOM   1340 1HG2 VAL A  87     -13.116  -1.775 -31.905  1.00  0.70           H  
ATOM   1341 2HG2 VAL A  87     -13.428  -0.441 -32.999  1.00  0.70           H  
ATOM   1342 3HG2 VAL A  87     -13.187  -0.132 -31.274  1.00  0.70           H  
ATOM   1343  N   ASN A  88     -17.778   0.004 -30.630  1.00  0.70           N  
ATOM   1344  CA  ASN A  88     -19.195  -0.234 -30.433  1.00  0.70           C  
ATOM   1345  C   ASN A  88     -20.108   0.684 -31.259  1.00  0.70           C  
ATOM   1346  O   ASN A  88     -21.041   0.162 -31.842  1.00  0.70           O  
ATOM   1347  CB  ASN A  88     -19.545  -0.263 -28.961  1.00  0.70           C  
ATOM   1348  CG  ASN A  88     -19.102  -1.543 -28.330  1.00  0.70           C  
ATOM   1349  OD1 ASN A  88     -18.811  -2.520 -29.043  1.00  0.70           O  
ATOM   1350  ND2 ASN A  88     -19.060  -1.575 -27.020  1.00  0.70           N  
ATOM   1351  H   ASN A  88     -17.180   0.050 -29.818  1.00  0.70           H  
ATOM   1352  HA  ASN A  88     -19.398  -1.243 -30.792  1.00  0.70           H  
ATOM   1353 1HB  ASN A  88     -19.059   0.536 -28.421  1.00  0.70           H  
ATOM   1354 2HB  ASN A  88     -20.594  -0.152 -28.839  1.00  0.70           H  
ATOM   1355 1HD2 ASN A  88     -18.783  -2.411 -26.546  1.00  0.70           H  
ATOM   1356 2HD2 ASN A  88     -19.309  -0.763 -26.493  1.00  0.70           H  
ATOM   1357  N   PRO A  89     -19.939   2.026 -31.306  1.00  0.70           N  
ATOM   1358  CA  PRO A  89     -20.688   2.951 -32.150  1.00  0.70           C  
ATOM   1359  C   PRO A  89     -20.748   2.557 -33.623  1.00  0.70           C  
ATOM   1360  O   PRO A  89     -21.729   2.831 -34.318  1.00  0.70           O  
ATOM   1361  CB  PRO A  89     -19.894   4.227 -31.974  1.00  0.70           C  
ATOM   1362  CG  PRO A  89     -19.341   4.134 -30.605  1.00  0.70           C  
ATOM   1363  CD  PRO A  89     -18.985   2.707 -30.428  1.00  0.70           C  
ATOM   1364  HA  PRO A  89     -21.696   3.088 -31.743  1.00  0.70           H  
ATOM   1365 1HB  PRO A  89     -19.097   4.273 -32.728  1.00  0.70           H  
ATOM   1366 2HB  PRO A  89     -20.522   5.079 -32.118  1.00  0.70           H  
ATOM   1367 1HG  PRO A  89     -18.454   4.768 -30.498  1.00  0.70           H  
ATOM   1368 2HG  PRO A  89     -20.081   4.504 -29.889  1.00  0.70           H  
ATOM   1369 1HD  PRO A  89     -17.982   2.595 -30.768  1.00  0.70           H  
ATOM   1370 2HD  PRO A  89     -19.106   2.441 -29.401  1.00  0.70           H  
ATOM   1371  N   ILE A  90     -19.700   1.905 -34.117  1.00  0.71           N  
ATOM   1372  CA  ILE A  90     -19.666   1.509 -35.509  1.00  0.71           C  
ATOM   1373  C   ILE A  90     -20.667   0.396 -35.653  1.00  0.71           C  
ATOM   1374  O   ILE A  90     -21.560   0.425 -36.507  1.00  0.71           O  
ATOM   1375  CB  ILE A  90     -18.264   0.995 -35.870  1.00  0.71           C  
ATOM   1376  CG1 ILE A  90     -17.266   2.099 -35.767  1.00  0.71           C  
ATOM   1377  CG2 ILE A  90     -18.217   0.384 -37.218  1.00  0.71           C  
ATOM   1378  CD1 ILE A  90     -15.880   1.597 -35.871  1.00  0.71           C  
ATOM   1379  H   ILE A  90     -18.917   1.636 -33.529  1.00  0.71           H  
ATOM   1380  HA  ILE A  90     -19.951   2.337 -36.148  1.00  0.71           H  
ATOM   1381  HB  ILE A  90     -17.976   0.232 -35.178  1.00  0.71           H  
ATOM   1382 1HG1 ILE A  90     -17.440   2.826 -36.537  1.00  0.71           H  
ATOM   1383 2HG1 ILE A  90     -17.377   2.592 -34.793  1.00  0.71           H  
ATOM   1384 1HG2 ILE A  90     -17.223   0.026 -37.405  1.00  0.71           H  
ATOM   1385 2HG2 ILE A  90     -18.911  -0.436 -37.251  1.00  0.71           H  
ATOM   1386 3HG2 ILE A  90     -18.469   1.100 -37.959  1.00  0.71           H  
ATOM   1387 1HD1 ILE A  90     -15.213   2.421 -35.779  1.00  0.71           H  
ATOM   1388 2HD1 ILE A  90     -15.695   0.886 -35.085  1.00  0.71           H  
ATOM   1389 3HD1 ILE A  90     -15.725   1.114 -36.827  1.00  0.71           H  
ATOM   1390  N   VAL A  91     -20.557  -0.538 -34.720  1.00  0.71           N  
ATOM   1391  CA  VAL A  91     -21.405  -1.708 -34.656  1.00  0.71           C  
ATOM   1392  C   VAL A  91     -22.864  -1.298 -34.411  1.00  0.71           C  
ATOM   1393  O   VAL A  91     -23.781  -1.825 -35.040  1.00  0.71           O  
ATOM   1394  CB  VAL A  91     -20.871  -2.656 -33.565  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91     -21.823  -3.800 -33.352  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91     -19.460  -3.134 -33.983  1.00  0.71           C  
ATOM   1397  H   VAL A  91     -19.810  -0.427 -34.030  1.00  0.71           H  
ATOM   1398  HA  VAL A  91     -21.345  -2.226 -35.617  1.00  0.71           H  
ATOM   1399  HB  VAL A  91     -20.804  -2.126 -32.628  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91     -21.437  -4.453 -32.570  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91     -22.795  -3.408 -33.050  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91     -21.928  -4.360 -34.279  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91     -19.052  -3.792 -33.217  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91     -19.526  -3.665 -34.929  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91     -18.807  -2.264 -34.101  1.00  0.71           H  
ATOM   1406  N   TYR A  92     -23.079  -0.319 -33.530  1.00  0.71           N  
ATOM   1407  CA  TYR A  92     -24.409   0.185 -33.192  1.00  0.71           C  
ATOM   1408  C   TYR A  92     -25.107   0.729 -34.437  1.00  0.71           C  
ATOM   1409  O   TYR A  92     -26.307   0.527 -34.626  1.00  0.71           O  
ATOM   1410  CB  TYR A  92     -24.338   1.301 -32.147  1.00  0.71           C  
ATOM   1411  CG  TYR A  92     -23.904   0.899 -30.761  1.00  0.71           C  
ATOM   1412  CD1 TYR A  92     -23.933  -0.427 -30.364  1.00  0.71           C  
ATOM   1413  CD2 TYR A  92     -23.497   1.887 -29.867  1.00  0.71           C  
ATOM   1414  CE1 TYR A  92     -23.555  -0.764 -29.076  1.00  0.71           C  
ATOM   1415  CE2 TYR A  92     -23.124   1.553 -28.587  1.00  0.71           C  
ATOM   1416  CZ  TYR A  92     -23.155   0.235 -28.186  1.00  0.71           C  
ATOM   1417  OH  TYR A  92     -22.793  -0.102 -26.898  1.00  0.71           O  
ATOM   1418  H   TYR A  92     -22.283   0.070 -33.048  1.00  0.71           H  
ATOM   1419  HA  TYR A  92     -25.006  -0.638 -32.802  1.00  0.71           H  
ATOM   1420 1HB  TYR A  92     -23.655   2.063 -32.504  1.00  0.71           H  
ATOM   1421 2HB  TYR A  92     -25.316   1.766 -32.064  1.00  0.71           H  
ATOM   1422  HD1 TYR A  92     -24.253  -1.200 -31.061  1.00  0.71           H  
ATOM   1423  HD2 TYR A  92     -23.482   2.932 -30.182  1.00  0.71           H  
ATOM   1424  HE1 TYR A  92     -23.577  -1.806 -28.758  1.00  0.71           H  
ATOM   1425  HE2 TYR A  92     -22.812   2.330 -27.892  1.00  0.71           H  
ATOM   1426  HH  TYR A  92     -22.709  -1.057 -26.829  1.00  0.71           H  
ATOM   1427  N   CYS A  93     -24.342   1.396 -35.309  1.00  0.71           N  
ATOM   1428  CA  CYS A  93     -24.864   1.964 -36.551  1.00  0.71           C  
ATOM   1429  C   CYS A  93     -25.082   0.887 -37.637  1.00  0.71           C  
ATOM   1430  O   CYS A  93     -25.560   1.188 -38.732  1.00  0.71           O  
ATOM   1431  CB  CYS A  93     -23.888   3.003 -37.116  1.00  0.71           C  
ATOM   1432  SG  CYS A  93     -23.631   4.489 -36.107  1.00  0.71           S  
ATOM   1433  H   CYS A  93     -23.359   1.564 -35.083  1.00  0.71           H  
ATOM   1434  HA  CYS A  93     -25.816   2.447 -36.336  1.00  0.71           H  
ATOM   1435 1HB  CYS A  93     -22.912   2.532 -37.259  1.00  0.71           H  
ATOM   1436 2HB  CYS A  93     -24.236   3.325 -38.101  1.00  0.71           H  
ATOM   1437  HG  CYS A  93     -22.936   3.858 -35.124  1.00  0.71           H  
ATOM   1438  N   GLY A  94     -24.704  -0.367 -37.345  1.00  0.71           N  
ATOM   1439  CA  GLY A  94     -24.796  -1.477 -38.286  1.00  0.71           C  
ATOM   1440  C   GLY A  94     -23.573  -1.546 -39.200  1.00  0.71           C  
ATOM   1441  O   GLY A  94     -23.531  -2.331 -40.158  1.00  0.71           O  
ATOM   1442  H   GLY A  94     -24.343  -0.591 -36.422  1.00  0.71           H  
ATOM   1443 1HA  GLY A  94     -24.882  -2.407 -37.722  1.00  0.71           H  
ATOM   1444 2HA  GLY A  94     -25.703  -1.377 -38.880  1.00  0.71           H  
ATOM   1445  N   ALA A  95     -22.602  -0.679 -38.951  1.00  0.69           N  
ATOM   1446  CA  ALA A  95     -21.402  -0.604 -39.763  1.00  0.69           C  
ATOM   1447  C   ALA A  95     -20.426  -1.677 -39.313  1.00  0.69           C  
ATOM   1448  O   ALA A  95     -20.470  -2.143 -38.172  1.00  0.69           O  
ATOM   1449  CB  ALA A  95     -20.800   0.792 -39.695  1.00  0.69           C  
ATOM   1450  H   ALA A  95     -22.654  -0.084 -38.127  1.00  0.69           H  
ATOM   1451  HA  ALA A  95     -21.664  -0.811 -40.803  1.00  0.69           H  
ATOM   1452 1HB  ALA A  95     -19.906   0.843 -40.320  1.00  0.69           H  
ATOM   1453 2HB  ALA A  95     -21.541   1.492 -40.060  1.00  0.69           H  
ATOM   1454 3HB  ALA A  95     -20.554   1.033 -38.688  1.00  0.69           H  
ATOM   1455  N   THR A  96     -19.548  -2.073 -40.213  1.00  0.68           N  
ATOM   1456  CA  THR A  96     -18.516  -3.039 -39.893  1.00  0.68           C  
ATOM   1457  C   THR A  96     -17.180  -2.358 -39.610  1.00  0.68           C  
ATOM   1458  O   THR A  96     -16.703  -1.602 -40.456  1.00  0.68           O  
ATOM   1459  CB  THR A  96     -18.344  -4.031 -41.058  1.00  0.68           C  
ATOM   1460  OG1 THR A  96     -19.555  -4.784 -41.235  1.00  0.68           O  
ATOM   1461  CG2 THR A  96     -17.148  -4.952 -40.842  1.00  0.68           C  
ATOM   1462  H   THR A  96     -19.578  -1.654 -41.142  1.00  0.68           H  
ATOM   1463  HA  THR A  96     -18.861  -3.598 -39.034  1.00  0.68           H  
ATOM   1464  HB  THR A  96     -18.176  -3.466 -41.967  1.00  0.68           H  
ATOM   1465  HG1 THR A  96     -20.261  -4.193 -41.509  1.00  0.68           H  
ATOM   1466 1HG2 THR A  96     -17.045  -5.627 -41.691  1.00  0.68           H  
ATOM   1467 2HG2 THR A  96     -16.251  -4.351 -40.755  1.00  0.68           H  
ATOM   1468 3HG2 THR A  96     -17.284  -5.517 -39.949  1.00  0.68           H  
ATOM   1469  N   PRO A  97     -16.570  -2.532 -38.432  1.00  0.67           N  
ATOM   1470  CA  PRO A  97     -15.271  -2.002 -38.156  1.00  0.67           C  
ATOM   1471  C   PRO A  97     -14.267  -2.809 -38.940  1.00  0.67           C  
ATOM   1472  O   PRO A  97     -14.436  -4.016 -39.129  1.00  0.67           O  
ATOM   1473  CB  PRO A  97     -15.125  -2.176 -36.652  1.00  0.67           C  
ATOM   1474  CG  PRO A  97     -16.014  -3.341 -36.326  1.00  0.67           C  
ATOM   1475  CD  PRO A  97     -17.181  -3.251 -37.317  1.00  0.67           C  
ATOM   1476  HA  PRO A  97     -15.243  -0.944 -38.439  1.00  0.67           H  
ATOM   1477 1HB  PRO A  97     -14.068  -2.347 -36.411  1.00  0.67           H  
ATOM   1478 2HB  PRO A  97     -15.418  -1.266 -36.141  1.00  0.67           H  
ATOM   1479 1HG  PRO A  97     -15.440  -4.255 -36.433  1.00  0.67           H  
ATOM   1480 2HG  PRO A  97     -16.354  -3.302 -35.286  1.00  0.67           H  
ATOM   1481 1HD  PRO A  97     -17.451  -4.250 -37.606  1.00  0.67           H  
ATOM   1482 2HD  PRO A  97     -18.033  -2.689 -36.897  1.00  0.67           H  
ATOM   1483  N   VAL A  98     -13.210  -2.156 -39.333  1.00  0.66           N  
ATOM   1484  CA  VAL A  98     -12.093  -2.785 -39.988  1.00  0.66           C  
ATOM   1485  C   VAL A  98     -10.895  -2.481 -39.139  1.00  0.66           C  
ATOM   1486  O   VAL A  98     -10.639  -1.318 -38.813  1.00  0.66           O  
ATOM   1487  CB  VAL A  98     -11.928  -2.242 -41.404  1.00  0.66           C  
ATOM   1488  CG1 VAL A  98     -10.735  -2.889 -42.064  1.00  0.66           C  
ATOM   1489  CG2 VAL A  98     -13.215  -2.507 -42.191  1.00  0.66           C  
ATOM   1490  H   VAL A  98     -13.184  -1.158 -39.174  1.00  0.66           H  
ATOM   1491  HA  VAL A  98     -12.243  -3.866 -40.024  1.00  0.66           H  
ATOM   1492  HB  VAL A  98     -11.746  -1.174 -41.364  1.00  0.66           H  
ATOM   1493 1HG1 VAL A  98     -10.625  -2.490 -43.074  1.00  0.66           H  
ATOM   1494 2HG1 VAL A  98      -9.834  -2.676 -41.482  1.00  0.66           H  
ATOM   1495 3HG1 VAL A  98     -10.889  -3.969 -42.113  1.00  0.66           H  
ATOM   1496 1HG2 VAL A  98     -13.108  -2.117 -43.205  1.00  0.66           H  
ATOM   1497 2HG2 VAL A  98     -13.408  -3.572 -42.237  1.00  0.66           H  
ATOM   1498 3HG2 VAL A  98     -14.057  -2.011 -41.703  1.00  0.66           H  
ATOM   1499  N   PHE A  99     -10.179  -3.504 -38.737  1.00  0.65           N  
ATOM   1500  CA  PHE A  99      -9.103  -3.220 -37.814  1.00  0.65           C  
ATOM   1501  C   PHE A  99      -7.742  -3.015 -38.469  1.00  0.65           C  
ATOM   1502  O   PHE A  99      -7.374  -3.680 -39.441  1.00  0.65           O  
ATOM   1503  CB  PHE A  99      -9.105  -4.293 -36.771  1.00  0.65           C  
ATOM   1504  CG  PHE A  99     -10.352  -4.232 -35.977  1.00  0.65           C  
ATOM   1505  CD1 PHE A  99     -11.438  -5.022 -36.342  1.00  0.65           C  
ATOM   1506  CD2 PHE A  99     -10.482  -3.401 -34.912  1.00  0.65           C  
ATOM   1507  CE1 PHE A  99     -12.609  -4.971 -35.641  1.00  0.65           C  
ATOM   1508  CE2 PHE A  99     -11.647  -3.347 -34.215  1.00  0.65           C  
ATOM   1509  CZ  PHE A  99     -12.720  -4.137 -34.579  1.00  0.65           C  
ATOM   1510  H   PHE A  99     -10.413  -4.460 -39.030  1.00  0.65           H  
ATOM   1511  HA  PHE A  99      -9.350  -2.302 -37.294  1.00  0.65           H  
ATOM   1512 1HB  PHE A  99      -9.093  -5.226 -37.237  1.00  0.65           H  
ATOM   1513 2HB  PHE A  99      -8.245  -4.205 -36.115  1.00  0.65           H  
ATOM   1514  HD1 PHE A  99     -11.348  -5.689 -37.206  1.00  0.65           H  
ATOM   1515  HD2 PHE A  99      -9.655  -2.761 -34.630  1.00  0.65           H  
ATOM   1516  HE1 PHE A  99     -13.444  -5.589 -35.938  1.00  0.65           H  
ATOM   1517  HE2 PHE A  99     -11.722  -2.672 -33.378  1.00  0.65           H  
ATOM   1518  HZ  PHE A  99     -13.653  -4.092 -34.027  1.00  0.65           H  
ATOM   1519  N   VAL A 100      -7.020  -2.049 -37.916  1.00  0.66           N  
ATOM   1520  CA  VAL A 100      -5.690  -1.622 -38.341  1.00  0.66           C  
ATOM   1521  C   VAL A 100      -4.627  -1.736 -37.239  1.00  0.66           C  
ATOM   1522  O   VAL A 100      -4.898  -1.495 -36.062  1.00  0.66           O  
ATOM   1523  CB  VAL A 100      -5.795  -0.200 -38.929  1.00  0.66           C  
ATOM   1524  CG1 VAL A 100      -4.489   0.361 -39.236  1.00  0.66           C  
ATOM   1525  CG2 VAL A 100      -6.540  -0.289 -40.233  1.00  0.66           C  
ATOM   1526  H   VAL A 100      -7.464  -1.531 -37.157  1.00  0.66           H  
ATOM   1527  HA  VAL A 100      -5.383  -2.275 -39.159  1.00  0.66           H  
ATOM   1528  HB  VAL A 100      -6.313   0.449 -38.225  1.00  0.66           H  
ATOM   1529 1HG1 VAL A 100      -4.601   1.335 -39.682  1.00  0.66           H  
ATOM   1530 2HG1 VAL A 100      -3.896   0.442 -38.348  1.00  0.66           H  
ATOM   1531 3HG1 VAL A 100      -4.039  -0.286 -39.915  1.00  0.66           H  
ATOM   1532 1HG2 VAL A 100      -6.613   0.690 -40.662  1.00  0.66           H  
ATOM   1533 2HG2 VAL A 100      -5.995  -0.938 -40.918  1.00  0.66           H  
ATOM   1534 3HG2 VAL A 100      -7.533  -0.698 -40.076  1.00  0.66           H  
ATOM   1535  N   ASP A 101      -3.433  -2.198 -37.609  1.00  0.67           N  
ATOM   1536  CA  ASP A 101      -2.355  -2.367 -36.636  1.00  0.67           C  
ATOM   1537  C   ASP A 101      -1.813  -1.007 -36.195  1.00  0.67           C  
ATOM   1538  O   ASP A 101      -2.158   0.034 -36.769  1.00  0.67           O  
ATOM   1539  CB  ASP A 101      -1.198  -3.203 -37.213  1.00  0.67           C  
ATOM   1540  CG  ASP A 101      -0.365  -3.970 -36.121  1.00  0.67           C  
ATOM   1541  OD1 ASP A 101      -0.640  -3.793 -34.938  1.00  0.67           O  
ATOM   1542  OD2 ASP A 101       0.540  -4.710 -36.466  1.00  0.67           O  
ATOM   1543  H   ASP A 101      -3.262  -2.412 -38.584  1.00  0.67           H  
ATOM   1544  HA  ASP A 101      -2.754  -2.873 -35.756  1.00  0.67           H  
ATOM   1545 1HB  ASP A 101      -1.585  -3.924 -37.939  1.00  0.67           H  
ATOM   1546 2HB  ASP A 101      -0.515  -2.540 -37.750  1.00  0.67           H  
ATOM   1547  N   ILE A 102      -0.968  -1.037 -35.176  1.00  0.68           N  
ATOM   1548  CA  ILE A 102      -0.402   0.183 -34.616  1.00  0.68           C  
ATOM   1549  C   ILE A 102       1.115   0.271 -34.741  1.00  0.68           C  
ATOM   1550  O   ILE A 102       1.790  -0.728 -34.979  1.00  0.68           O  
ATOM   1551  CB  ILE A 102      -0.774   0.294 -33.122  1.00  0.68           C  
ATOM   1552  CG1 ILE A 102      -0.175  -0.905 -32.349  1.00  0.68           C  
ATOM   1553  CG2 ILE A 102      -2.278   0.398 -32.953  1.00  0.68           C  
ATOM   1554  CD1 ILE A 102      -0.304  -0.811 -30.833  1.00  0.68           C  
ATOM   1555  H   ILE A 102      -0.746  -1.953 -34.779  1.00  0.68           H  
ATOM   1556  HA  ILE A 102      -0.831   1.023 -35.151  1.00  0.68           H  
ATOM   1557  HB  ILE A 102      -0.315   1.191 -32.714  1.00  0.68           H  
ATOM   1558 1HG1 ILE A 102      -0.662  -1.813 -32.690  1.00  0.68           H  
ATOM   1559 2HG1 ILE A 102       0.885  -0.974 -32.592  1.00  0.68           H  
ATOM   1560 1HG2 ILE A 102      -2.498   0.506 -31.907  1.00  0.68           H  
ATOM   1561 2HG2 ILE A 102      -2.636   1.272 -33.492  1.00  0.68           H  
ATOM   1562 3HG2 ILE A 102      -2.762  -0.499 -33.343  1.00  0.68           H  
ATOM   1563 1HD1 ILE A 102       0.146  -1.680 -30.382  1.00  0.68           H  
ATOM   1564 2HD1 ILE A 102       0.196   0.073 -30.476  1.00  0.68           H  
ATOM   1565 3HD1 ILE A 102      -1.351  -0.767 -30.564  1.00  0.68           H  
ATOM   1566  N   ASP A 103       1.644   1.481 -34.585  1.00  0.70           N  
ATOM   1567  CA  ASP A 103       3.091   1.713 -34.620  1.00  0.70           C  
ATOM   1568  C   ASP A 103       3.757   1.398 -33.275  1.00  0.70           C  
ATOM   1569  O   ASP A 103       3.529   2.064 -32.269  1.00  0.70           O  
ATOM   1570  CB  ASP A 103       3.417   3.132 -35.100  1.00  0.70           C  
ATOM   1571  CG  ASP A 103       4.958   3.419 -35.237  1.00  0.70           C  
ATOM   1572  OD1 ASP A 103       5.719   3.008 -34.367  1.00  0.70           O  
ATOM   1573  OD2 ASP A 103       5.352   4.010 -36.229  1.00  0.70           O  
ATOM   1574  H   ASP A 103       0.998   2.267 -34.422  1.00  0.70           H  
ATOM   1575  HA  ASP A 103       3.514   1.034 -35.360  1.00  0.70           H  
ATOM   1576 1HB  ASP A 103       2.941   3.303 -36.071  1.00  0.70           H  
ATOM   1577 2HB  ASP A 103       2.977   3.849 -34.415  1.00  0.70           H  
ATOM   1578  N   LYS A 104       4.640   0.405 -33.255  1.00  0.71           N  
ATOM   1579  CA  LYS A 104       5.278  -0.088 -32.023  1.00  0.71           C  
ATOM   1580  C   LYS A 104       5.942   0.966 -31.107  1.00  0.71           C  
ATOM   1581  O   LYS A 104       6.182   0.683 -29.925  1.00  0.71           O  
ATOM   1582  CB  LYS A 104       6.350  -1.112 -32.405  1.00  0.71           C  
ATOM   1583  CG  LYS A 104       7.557  -0.509 -33.171  1.00  0.71           C  
ATOM   1584  CD  LYS A 104       8.589  -1.571 -33.532  1.00  0.71           C  
ATOM   1585  CE  LYS A 104       9.736  -1.010 -34.417  1.00  0.71           C  
ATOM   1586  NZ  LYS A 104      10.577   0.043 -33.729  1.00  0.71           N  
ATOM   1587  H   LYS A 104       4.840  -0.069 -34.125  1.00  0.71           H  
ATOM   1588  HA  LYS A 104       4.505  -0.587 -31.437  1.00  0.71           H  
ATOM   1589 1HB  LYS A 104       6.730  -1.593 -31.505  1.00  0.71           H  
ATOM   1590 2HB  LYS A 104       5.908  -1.887 -33.028  1.00  0.71           H  
ATOM   1591 1HG  LYS A 104       7.212  -0.006 -34.076  1.00  0.71           H  
ATOM   1592 2HG  LYS A 104       8.053   0.230 -32.543  1.00  0.71           H  
ATOM   1593 1HD  LYS A 104       9.018  -1.973 -32.615  1.00  0.71           H  
ATOM   1594 2HD  LYS A 104       8.095  -2.386 -34.065  1.00  0.71           H  
ATOM   1595 1HE  LYS A 104      10.382  -1.840 -34.695  1.00  0.71           H  
ATOM   1596 2HE  LYS A 104       9.308  -0.577 -35.322  1.00  0.71           H  
ATOM   1597 1HZ  LYS A 104      11.302   0.349 -34.350  1.00  0.71           H  
ATOM   1598 2HZ  LYS A 104      10.022   0.877 -33.463  1.00  0.71           H  
ATOM   1599 3HZ  LYS A 104      10.992  -0.335 -32.897  1.00  0.71           H  
ATOM   1600  N   ASP A 105       6.276   2.143 -31.643  1.00  0.71           N  
ATOM   1601  CA  ASP A 105       6.921   3.197 -30.858  1.00  0.71           C  
ATOM   1602  C   ASP A 105       5.960   4.258 -30.309  1.00  0.71           C  
ATOM   1603  O   ASP A 105       6.220   4.846 -29.254  1.00  0.71           O  
ATOM   1604  CB  ASP A 105       8.030   3.852 -31.684  1.00  0.71           C  
ATOM   1605  CG  ASP A 105       9.212   2.881 -31.958  1.00  0.71           C  
ATOM   1606  OD1 ASP A 105       9.832   2.463 -31.003  1.00  0.71           O  
ATOM   1607  OD2 ASP A 105       9.469   2.537 -33.098  1.00  0.71           O  
ATOM   1608  H   ASP A 105       6.045   2.330 -32.630  1.00  0.71           H  
ATOM   1609  HA  ASP A 105       7.398   2.723 -30.002  1.00  0.71           H  
ATOM   1610 1HB  ASP A 105       7.609   4.170 -32.648  1.00  0.71           H  
ATOM   1611 2HB  ASP A 105       8.390   4.739 -31.175  1.00  0.71           H  
ATOM   1612  N   THR A 106       4.847   4.497 -31.009  1.00  0.70           N  
ATOM   1613  CA  THR A 106       3.919   5.573 -30.625  1.00  0.70           C  
ATOM   1614  C   THR A 106       2.573   5.044 -30.171  1.00  0.70           C  
ATOM   1615  O   THR A 106       1.777   5.766 -29.571  1.00  0.70           O  
ATOM   1616  CB  THR A 106       3.635   6.491 -31.798  1.00  0.70           C  
ATOM   1617  OG1 THR A 106       3.020   5.718 -32.812  1.00  0.70           O  
ATOM   1618  CG2 THR A 106       4.905   7.127 -32.301  1.00  0.70           C  
ATOM   1619  H   THR A 106       4.643   3.916 -31.823  1.00  0.70           H  
ATOM   1620  HA  THR A 106       4.359   6.146 -29.808  1.00  0.70           H  
ATOM   1621  HB  THR A 106       2.946   7.249 -31.511  1.00  0.70           H  
ATOM   1622  HG1 THR A 106       2.641   6.310 -33.511  1.00  0.70           H  
ATOM   1623 1HG2 THR A 106       4.663   7.757 -33.137  1.00  0.70           H  
ATOM   1624 2HG2 THR A 106       5.357   7.725 -31.503  1.00  0.70           H  
ATOM   1625 3HG2 THR A 106       5.601   6.352 -32.616  1.00  0.70           H  
ATOM   1626  N   TRP A 107       2.318   3.788 -30.516  1.00  0.68           N  
ATOM   1627  CA  TRP A 107       1.112   3.014 -30.263  1.00  0.68           C  
ATOM   1628  C   TRP A 107      -0.146   3.581 -30.936  1.00  0.68           C  
ATOM   1629  O   TRP A 107      -1.268   3.215 -30.576  1.00  0.68           O  
ATOM   1630  CB  TRP A 107       0.946   2.847 -28.749  1.00  0.68           C  
ATOM   1631  CG  TRP A 107       2.232   2.251 -28.137  1.00  0.68           C  
ATOM   1632  CD1 TRP A 107       3.405   2.107 -28.805  1.00  0.68           C  
ATOM   1633  CD2 TRP A 107       2.486   1.735 -26.811  1.00  0.68           C  
ATOM   1634  NE1 TRP A 107       4.355   1.573 -28.006  1.00  0.68           N  
ATOM   1635  CE2 TRP A 107       3.826   1.340 -26.779  1.00  0.68           C  
ATOM   1636  CE3 TRP A 107       1.716   1.570 -25.683  1.00  0.68           C  
ATOM   1637  CZ2 TRP A 107       4.409   0.798 -25.645  1.00  0.68           C  
ATOM   1638  CZ3 TRP A 107       2.288   1.010 -24.564  1.00  0.68           C  
ATOM   1639  CH2 TRP A 107       3.602   0.638 -24.533  1.00  0.68           C  
ATOM   1640  H   TRP A 107       3.029   3.298 -31.040  1.00  0.68           H  
ATOM   1641  HA  TRP A 107       1.285   2.026 -30.684  1.00  0.68           H  
ATOM   1642 1HB  TRP A 107       0.723   3.802 -28.278  1.00  0.68           H  
ATOM   1643 2HB  TRP A 107       0.125   2.162 -28.553  1.00  0.68           H  
ATOM   1644  HD1 TRP A 107       3.566   2.373 -29.836  1.00  0.68           H  
ATOM   1645  HE1 TRP A 107       5.313   1.364 -28.327  1.00  0.68           H  
ATOM   1646  HE3 TRP A 107       0.690   1.847 -25.678  1.00  0.68           H  
ATOM   1647  HZ2 TRP A 107       5.452   0.493 -25.625  1.00  0.68           H  
ATOM   1648  HZ3 TRP A 107       1.654   0.864 -23.710  1.00  0.68           H  
ATOM   1649  HH2 TRP A 107       4.014   0.200 -23.623  1.00  0.68           H  
ATOM   1650  N   ASP A 108       0.050   4.451 -31.937  1.00  0.65           N  
ATOM   1651  CA  ASP A 108      -1.052   5.009 -32.720  1.00  0.65           C  
ATOM   1652  C   ASP A 108      -1.427   4.127 -33.901  1.00  0.65           C  
ATOM   1653  O   ASP A 108      -0.713   3.179 -34.210  1.00  0.65           O  
ATOM   1654  CB  ASP A 108      -0.595   6.315 -33.292  1.00  0.65           C  
ATOM   1655  CG  ASP A 108       0.514   6.044 -34.288  1.00  0.65           C  
ATOM   1656  OD1 ASP A 108       0.629   4.917 -34.726  1.00  0.65           O  
ATOM   1657  OD2 ASP A 108       1.313   6.921 -34.529  1.00  0.65           O  
ATOM   1658  H   ASP A 108       1.007   4.745 -32.164  1.00  0.65           H  
ATOM   1659  HA  ASP A 108      -1.921   5.144 -32.072  1.00  0.65           H  
ATOM   1660 1HB  ASP A 108      -1.403   6.790 -33.804  1.00  0.65           H  
ATOM   1661 2HB  ASP A 108      -0.239   6.978 -32.502  1.00  0.65           H  
ATOM   1662  N   ILE A 109      -2.470   4.505 -34.652  1.00  0.63           N  
ATOM   1663  CA  ILE A 109      -2.835   3.740 -35.850  1.00  0.63           C  
ATOM   1664  C   ILE A 109      -1.774   3.937 -36.931  1.00  0.63           C  
ATOM   1665  O   ILE A 109      -1.403   5.075 -37.203  1.00  0.63           O  
ATOM   1666  CB  ILE A 109      -4.186   4.246 -36.384  1.00  0.63           C  
ATOM   1667  CG1 ILE A 109      -4.796   3.270 -37.362  1.00  0.63           C  
ATOM   1668  CG2 ILE A 109      -3.985   5.592 -37.030  1.00  0.63           C  
ATOM   1669  CD1 ILE A 109      -6.283   3.537 -37.665  1.00  0.63           C  
ATOM   1670  H   ILE A 109      -3.024   5.302 -34.373  1.00  0.63           H  
ATOM   1671  HA  ILE A 109      -2.898   2.680 -35.603  1.00  0.63           H  
ATOM   1672  HB  ILE A 109      -4.862   4.383 -35.575  1.00  0.63           H  
ATOM   1673 1HG1 ILE A 109      -4.231   3.317 -38.288  1.00  0.63           H  
ATOM   1674 2HG1 ILE A 109      -4.703   2.263 -36.951  1.00  0.63           H  
ATOM   1675 1HG2 ILE A 109      -4.942   5.975 -37.383  1.00  0.63           H  
ATOM   1676 2HG2 ILE A 109      -3.567   6.279 -36.298  1.00  0.63           H  
ATOM   1677 3HG2 ILE A 109      -3.295   5.494 -37.872  1.00  0.63           H  
ATOM   1678 1HD1 ILE A 109      -6.641   2.798 -38.368  1.00  0.63           H  
ATOM   1679 2HD1 ILE A 109      -6.857   3.469 -36.753  1.00  0.63           H  
ATOM   1680 3HD1 ILE A 109      -6.409   4.526 -38.087  1.00  0.63           H  
ATOM   1681  N   ASP A 110      -1.368   2.863 -37.618  1.00  0.62           N  
ATOM   1682  CA  ASP A 110      -0.367   2.966 -38.693  1.00  0.62           C  
ATOM   1683  C   ASP A 110      -0.996   3.329 -40.061  1.00  0.62           C  
ATOM   1684  O   ASP A 110      -1.678   2.488 -40.651  1.00  0.62           O  
ATOM   1685  CB  ASP A 110       0.427   1.652 -38.801  1.00  0.62           C  
ATOM   1686  CG  ASP A 110       1.586   1.659 -39.840  1.00  0.62           C  
ATOM   1687  OD1 ASP A 110       1.568   2.451 -40.778  1.00  0.62           O  
ATOM   1688  OD2 ASP A 110       2.491   0.872 -39.666  1.00  0.62           O  
ATOM   1689  H   ASP A 110      -1.713   1.942 -37.336  1.00  0.62           H  
ATOM   1690  HA  ASP A 110       0.353   3.715 -38.388  1.00  0.62           H  
ATOM   1691 1HB  ASP A 110       0.853   1.420 -37.819  1.00  0.62           H  
ATOM   1692 2HB  ASP A 110      -0.259   0.834 -39.041  1.00  0.62           H  
ATOM   1693  N   PRO A 111      -0.751   4.533 -40.638  1.00  0.61           N  
ATOM   1694  CA  PRO A 111      -1.315   4.991 -41.899  1.00  0.61           C  
ATOM   1695  C   PRO A 111      -1.033   4.053 -43.076  1.00  0.61           C  
ATOM   1696  O   PRO A 111      -1.782   4.031 -44.053  1.00  0.61           O  
ATOM   1697  CB  PRO A 111      -0.621   6.349 -42.110  1.00  0.61           C  
ATOM   1698  CG  PRO A 111      -0.231   6.804 -40.737  1.00  0.61           C  
ATOM   1699  CD  PRO A 111       0.148   5.533 -40.007  1.00  0.61           C  
ATOM   1700  HA  PRO A 111      -2.380   5.118 -41.778  1.00  0.61           H  
ATOM   1701 1HB  PRO A 111       0.241   6.232 -42.787  1.00  0.61           H  
ATOM   1702 2HB  PRO A 111      -1.308   7.059 -42.587  1.00  0.61           H  
ATOM   1703 1HG  PRO A 111       0.606   7.519 -40.796  1.00  0.61           H  
ATOM   1704 2HG  PRO A 111      -1.068   7.337 -40.258  1.00  0.61           H  
ATOM   1705 1HD  PRO A 111       1.203   5.260 -40.180  1.00  0.61           H  
ATOM   1706 2HD  PRO A 111      -0.068   5.710 -38.968  1.00  0.61           H  
ATOM   1707  N   LYS A 112       0.032   3.247 -43.010  1.00  0.61           N  
ATOM   1708  CA  LYS A 112       0.298   2.361 -44.140  1.00  0.61           C  
ATOM   1709  C   LYS A 112      -0.737   1.249 -44.158  1.00  0.61           C  
ATOM   1710  O   LYS A 112      -1.179   0.788 -45.218  1.00  0.61           O  
ATOM   1711  CB  LYS A 112       1.704   1.783 -44.068  1.00  0.61           C  
ATOM   1712  CG  LYS A 112       2.808   2.806 -44.314  1.00  0.61           C  
ATOM   1713  CD  LYS A 112       4.190   2.168 -44.227  1.00  0.61           C  
ATOM   1714  CE  LYS A 112       5.293   3.192 -44.464  1.00  0.61           C  
ATOM   1715  NZ  LYS A 112       6.647   2.587 -44.339  1.00  0.61           N  
ATOM   1716  H   LYS A 112       0.645   3.204 -42.185  1.00  0.61           H  
ATOM   1717  HA  LYS A 112       0.199   2.929 -45.065  1.00  0.61           H  
ATOM   1718 1HB  LYS A 112       1.864   1.348 -43.075  1.00  0.61           H  
ATOM   1719 2HB  LYS A 112       1.807   0.980 -44.795  1.00  0.61           H  
ATOM   1720 1HG  LYS A 112       2.677   3.258 -45.296  1.00  0.61           H  
ATOM   1721 2HG  LYS A 112       2.732   3.588 -43.555  1.00  0.61           H  
ATOM   1722 1HD  LYS A 112       4.317   1.730 -43.233  1.00  0.61           H  
ATOM   1723 2HD  LYS A 112       4.273   1.375 -44.968  1.00  0.61           H  
ATOM   1724 1HE  LYS A 112       5.183   3.610 -45.463  1.00  0.61           H  
ATOM   1725 2HE  LYS A 112       5.196   3.995 -43.732  1.00  0.61           H  
ATOM   1726 1HZ  LYS A 112       7.350   3.295 -44.501  1.00  0.61           H  
ATOM   1727 2HZ  LYS A 112       6.762   2.206 -43.410  1.00  0.61           H  
ATOM   1728 3HZ  LYS A 112       6.751   1.849 -45.020  1.00  0.61           H  
ATOM   1729  N   GLU A 113      -1.106   0.804 -42.960  1.00  0.61           N  
ATOM   1730  CA  GLU A 113      -2.062  -0.266 -42.814  1.00  0.61           C  
ATOM   1731  C   GLU A 113      -3.436   0.313 -43.090  1.00  0.61           C  
ATOM   1732  O   GLU A 113      -4.295  -0.367 -43.661  1.00  0.61           O  
ATOM   1733  CB  GLU A 113      -1.966  -0.897 -41.433  1.00  0.61           C  
ATOM   1734  CG  GLU A 113      -0.676  -1.668 -41.107  1.00  0.61           C  
ATOM   1735  CD  GLU A 113      -0.465  -2.943 -41.912  1.00  0.61           C  
ATOM   1736  OE1 GLU A 113      -1.377  -3.736 -41.989  1.00  0.61           O  
ATOM   1737  OE2 GLU A 113       0.619  -3.123 -42.446  1.00  0.61           O  
ATOM   1738  H   GLU A 113      -0.755   1.265 -42.122  1.00  0.61           H  
ATOM   1739  HA  GLU A 113      -1.858  -1.030 -43.558  1.00  0.61           H  
ATOM   1740 1HB  GLU A 113      -2.013  -0.107 -40.694  1.00  0.61           H  
ATOM   1741 2HB  GLU A 113      -2.805  -1.571 -41.278  1.00  0.61           H  
ATOM   1742 1HG  GLU A 113       0.170  -0.999 -41.283  1.00  0.61           H  
ATOM   1743 2HG  GLU A 113      -0.686  -1.911 -40.051  1.00  0.61           H  
ATOM   1744  N   ILE A 114      -3.628   1.599 -42.745  1.00  0.62           N  
ATOM   1745  CA  ILE A 114      -4.920   2.191 -43.024  1.00  0.62           C  
ATOM   1746  C   ILE A 114      -5.149   2.172 -44.520  1.00  0.62           C  
ATOM   1747  O   ILE A 114      -6.187   1.689 -44.961  1.00  0.62           O  
ATOM   1748  CB  ILE A 114      -5.095   3.659 -42.598  1.00  0.62           C  
ATOM   1749  CG1 ILE A 114      -5.092   3.866 -41.124  1.00  0.62           C  
ATOM   1750  CG2 ILE A 114      -6.355   4.189 -43.155  1.00  0.62           C  
ATOM   1751  CD1 ILE A 114      -5.067   5.349 -40.754  1.00  0.62           C  
ATOM   1752  H   ILE A 114      -2.894   2.109 -42.251  1.00  0.62           H  
ATOM   1753  HA  ILE A 114      -5.692   1.596 -42.546  1.00  0.62           H  
ATOM   1754  HB  ILE A 114      -4.267   4.222 -42.999  1.00  0.62           H  
ATOM   1755 1HG1 ILE A 114      -5.967   3.399 -40.687  1.00  0.62           H  
ATOM   1756 2HG1 ILE A 114      -4.199   3.399 -40.710  1.00  0.62           H  
ATOM   1757 1HG2 ILE A 114      -6.441   5.232 -42.898  1.00  0.62           H  
ATOM   1758 2HG2 ILE A 114      -6.335   4.077 -44.228  1.00  0.62           H  
ATOM   1759 3HG2 ILE A 114      -7.187   3.650 -42.753  1.00  0.62           H  
ATOM   1760 1HD1 ILE A 114      -5.052   5.457 -39.691  1.00  0.62           H  
ATOM   1761 2HD1 ILE A 114      -4.219   5.843 -41.158  1.00  0.62           H  
ATOM   1762 3HD1 ILE A 114      -5.956   5.826 -41.148  1.00  0.62           H  
ATOM   1763  N   GLU A 115      -4.164   2.595 -45.329  1.00  0.62           N  
ATOM   1764  CA  GLU A 115      -4.436   2.575 -46.764  1.00  0.62           C  
ATOM   1765  C   GLU A 115      -4.736   1.171 -47.266  1.00  0.62           C  
ATOM   1766  O   GLU A 115      -5.679   0.974 -48.032  1.00  0.62           O  
ATOM   1767  CB  GLU A 115      -3.273   3.127 -47.598  1.00  0.62           C  
ATOM   1768  CG  GLU A 115      -3.067   4.594 -47.496  1.00  0.62           C  
ATOM   1769  CD  GLU A 115      -2.013   5.146 -48.452  1.00  0.62           C  
ATOM   1770  OE1 GLU A 115      -1.365   4.380 -49.122  1.00  0.62           O  
ATOM   1771  OE2 GLU A 115      -1.884   6.356 -48.528  1.00  0.62           O  
ATOM   1772  H   GLU A 115      -3.292   2.971 -44.947  1.00  0.62           H  
ATOM   1773  HA  GLU A 115      -5.309   3.193 -46.951  1.00  0.62           H  
ATOM   1774 1HB  GLU A 115      -2.347   2.641 -47.280  1.00  0.62           H  
ATOM   1775 2HB  GLU A 115      -3.430   2.880 -48.647  1.00  0.62           H  
ATOM   1776 1HG  GLU A 115      -4.010   5.086 -47.676  1.00  0.62           H  
ATOM   1777 2HG  GLU A 115      -2.758   4.802 -46.481  1.00  0.62           H  
ATOM   1778  N   LYS A 116      -4.001   0.169 -46.781  1.00  0.64           N  
ATOM   1779  CA  LYS A 116      -4.255  -1.196 -47.229  1.00  0.64           C  
ATOM   1780  C   LYS A 116      -5.659  -1.680 -46.860  1.00  0.64           C  
ATOM   1781  O   LYS A 116      -6.259  -2.480 -47.583  1.00  0.64           O  
ATOM   1782  CB  LYS A 116      -3.194  -2.149 -46.681  1.00  0.64           C  
ATOM   1783  CG  LYS A 116      -1.817  -1.960 -47.322  1.00  0.64           C  
ATOM   1784  CD  LYS A 116      -0.857  -3.072 -46.938  1.00  0.64           C  
ATOM   1785  CE  LYS A 116      -0.443  -2.951 -45.496  1.00  0.64           C  
ATOM   1786  NZ  LYS A 116       0.559  -3.981 -45.105  1.00  0.64           N  
ATOM   1787  H   LYS A 116      -3.228   0.362 -46.139  1.00  0.64           H  
ATOM   1788  HA  LYS A 116      -4.182  -1.210 -48.315  1.00  0.64           H  
ATOM   1789 1HB  LYS A 116      -3.088  -1.990 -45.605  1.00  0.64           H  
ATOM   1790 2HB  LYS A 116      -3.510  -3.178 -46.835  1.00  0.64           H  
ATOM   1791 1HG  LYS A 116      -1.924  -1.938 -48.406  1.00  0.64           H  
ATOM   1792 2HG  LYS A 116      -1.402  -1.007 -47.000  1.00  0.64           H  
ATOM   1793 1HD  LYS A 116      -1.335  -4.040 -47.090  1.00  0.64           H  
ATOM   1794 2HD  LYS A 116       0.031  -3.019 -47.566  1.00  0.64           H  
ATOM   1795 1HE  LYS A 116      -0.017  -1.961 -45.327  1.00  0.64           H  
ATOM   1796 2HE  LYS A 116      -1.324  -3.066 -44.865  1.00  0.64           H  
ATOM   1797 1HZ  LYS A 116       0.774  -3.824 -44.111  1.00  0.64           H  
ATOM   1798 2HZ  LYS A 116       0.174  -4.902 -45.225  1.00  0.64           H  
ATOM   1799 3HZ  LYS A 116       1.393  -3.886 -45.654  1.00  0.64           H  
ATOM   1800  N   SER A 117      -6.179  -1.194 -45.734  1.00  0.65           N  
ATOM   1801  CA  SER A 117      -7.491  -1.575 -45.237  1.00  0.65           C  
ATOM   1802  C   SER A 117      -8.673  -0.836 -45.894  1.00  0.65           C  
ATOM   1803  O   SER A 117      -9.826  -1.155 -45.601  1.00  0.65           O  
ATOM   1804  CB  SER A 117      -7.535  -1.371 -43.740  1.00  0.65           C  
ATOM   1805  OG  SER A 117      -7.539  -0.026 -43.396  1.00  0.65           O  
ATOM   1806  H   SER A 117      -5.619  -0.552 -45.169  1.00  0.65           H  
ATOM   1807  HA  SER A 117      -7.618  -2.639 -45.434  1.00  0.65           H  
ATOM   1808 1HB  SER A 117      -8.395  -1.853 -43.325  1.00  0.65           H  
ATOM   1809 2HB  SER A 117      -6.656  -1.843 -43.303  1.00  0.65           H  
ATOM   1810  HG  SER A 117      -7.020   0.452 -44.080  1.00  0.65           H  
ATOM   1811  N   ILE A 118      -8.413   0.173 -46.733  1.00  0.66           N  
ATOM   1812  CA  ILE A 118      -9.500   0.945 -47.345  1.00  0.66           C  
ATOM   1813  C   ILE A 118     -10.075   0.334 -48.617  1.00  0.66           C  
ATOM   1814  O   ILE A 118      -9.345  -0.062 -49.527  1.00  0.66           O  
ATOM   1815  CB  ILE A 118      -9.095   2.407 -47.615  1.00  0.66           C  
ATOM   1816  CG1 ILE A 118      -8.861   3.106 -46.335  1.00  0.66           C  
ATOM   1817  CG2 ILE A 118     -10.191   3.118 -48.359  1.00  0.66           C  
ATOM   1818  CD1 ILE A 118      -8.233   4.413 -46.478  1.00  0.66           C  
ATOM   1819  H   ILE A 118      -7.447   0.403 -46.977  1.00  0.66           H  
ATOM   1820  HA  ILE A 118     -10.312   0.988 -46.622  1.00  0.66           H  
ATOM   1821  HB  ILE A 118      -8.164   2.437 -48.190  1.00  0.66           H  
ATOM   1822 1HG1 ILE A 118      -9.816   3.255 -45.860  1.00  0.66           H  
ATOM   1823 2HG1 ILE A 118      -8.256   2.491 -45.708  1.00  0.66           H  
ATOM   1824 1HG2 ILE A 118      -9.904   4.127 -48.509  1.00  0.66           H  
ATOM   1825 2HG2 ILE A 118     -10.365   2.645 -49.322  1.00  0.66           H  
ATOM   1826 3HG2 ILE A 118     -11.089   3.091 -47.776  1.00  0.66           H  
ATOM   1827 1HD1 ILE A 118      -8.123   4.854 -45.501  1.00  0.66           H  
ATOM   1828 2HD1 ILE A 118      -7.266   4.297 -46.942  1.00  0.66           H  
ATOM   1829 3HD1 ILE A 118      -8.848   5.048 -47.092  1.00  0.66           H  
ATOM   1830  N   THR A 119     -11.407   0.282 -48.676  1.00  0.66           N  
ATOM   1831  CA  THR A 119     -12.116  -0.246 -49.834  1.00  0.66           C  
ATOM   1832  C   THR A 119     -13.287   0.654 -50.263  1.00  0.66           C  
ATOM   1833  O   THR A 119     -13.481   1.737 -49.715  1.00  0.66           O  
ATOM   1834  CB  THR A 119     -12.616  -1.673 -49.545  1.00  0.66           C  
ATOM   1835  OG1 THR A 119     -13.102  -2.257 -50.769  1.00  0.66           O  
ATOM   1836  CG2 THR A 119     -13.710  -1.657 -48.475  1.00  0.66           C  
ATOM   1837  H   THR A 119     -11.944   0.617 -47.877  1.00  0.66           H  
ATOM   1838  HA  THR A 119     -11.416  -0.298 -50.668  1.00  0.66           H  
ATOM   1839  HB  THR A 119     -11.784  -2.276 -49.179  1.00  0.66           H  
ATOM   1840  HG1 THR A 119     -12.350  -2.528 -51.310  1.00  0.66           H  
ATOM   1841 1HG2 THR A 119     -14.046  -2.674 -48.274  1.00  0.66           H  
ATOM   1842 2HG2 THR A 119     -13.310  -1.224 -47.555  1.00  0.66           H  
ATOM   1843 3HG2 THR A 119     -14.529  -1.086 -48.786  1.00  0.66           H  
ATOM   1844  N   SER A 120     -14.075   0.189 -51.240  1.00  0.65           N  
ATOM   1845  CA  SER A 120     -15.182   0.975 -51.816  1.00  0.65           C  
ATOM   1846  C   SER A 120     -16.326   1.256 -50.838  1.00  0.65           C  
ATOM   1847  O   SER A 120     -17.105   2.189 -51.024  1.00  0.65           O  
ATOM   1848  CB  SER A 120     -15.736   0.269 -53.037  1.00  0.65           C  
ATOM   1849  OG  SER A 120     -16.378  -0.920 -52.683  1.00  0.65           O  
ATOM   1850  H   SER A 120     -13.871  -0.743 -51.571  1.00  0.65           H  
ATOM   1851  HA  SER A 120     -14.776   1.936 -52.135  1.00  0.65           H  
ATOM   1852 1HB  SER A 120     -16.439   0.927 -53.546  1.00  0.65           H  
ATOM   1853 2HB  SER A 120     -14.925   0.055 -53.733  1.00  0.65           H  
ATOM   1854  HG  SER A 120     -17.056  -0.669 -52.050  1.00  0.65           H  
ATOM   1855  N   LYS A 121     -16.413   0.445 -49.798  1.00  0.63           N  
ATOM   1856  CA  LYS A 121     -17.412   0.588 -48.754  1.00  0.63           C  
ATOM   1857  C   LYS A 121     -16.906   1.415 -47.577  1.00  0.63           C  
ATOM   1858  O   LYS A 121     -17.656   1.661 -46.629  1.00  0.63           O  
ATOM   1859  CB  LYS A 121     -17.856  -0.776 -48.231  1.00  0.63           C  
ATOM   1860  CG  LYS A 121     -18.580  -1.650 -49.228  1.00  0.63           C  
ATOM   1861  CD  LYS A 121     -19.016  -2.954 -48.570  1.00  0.63           C  
ATOM   1862  CE  LYS A 121     -19.758  -3.855 -49.547  1.00  0.63           C  
ATOM   1863  NZ  LYS A 121     -20.158  -5.142 -48.919  1.00  0.63           N  
ATOM   1864  H   LYS A 121     -15.743  -0.303 -49.737  1.00  0.63           H  
ATOM   1865  HA  LYS A 121     -18.277   1.105 -49.171  1.00  0.63           H  
ATOM   1866 1HB  LYS A 121     -16.981  -1.328 -47.876  1.00  0.63           H  
ATOM   1867 2HB  LYS A 121     -18.517  -0.638 -47.368  1.00  0.63           H  
ATOM   1868 1HG  LYS A 121     -19.459  -1.126 -49.606  1.00  0.63           H  
ATOM   1869 2HG  LYS A 121     -17.918  -1.875 -50.065  1.00  0.63           H  
ATOM   1870 1HD  LYS A 121     -18.137  -3.479 -48.185  1.00  0.63           H  
ATOM   1871 2HD  LYS A 121     -19.674  -2.729 -47.725  1.00  0.63           H  
ATOM   1872 1HE  LYS A 121     -20.652  -3.341 -49.897  1.00  0.63           H  
ATOM   1873 2HE  LYS A 121     -19.113  -4.064 -50.401  1.00  0.63           H  
ATOM   1874 1HZ  LYS A 121     -20.647  -5.713 -49.595  1.00  0.63           H  
ATOM   1875 2HZ  LYS A 121     -19.334  -5.629 -48.599  1.00  0.63           H  
ATOM   1876 3HZ  LYS A 121     -20.764  -4.956 -48.133  1.00  0.63           H  
ATOM   1877  N   THR A 122     -15.632   1.800 -47.582  1.00  0.61           N  
ATOM   1878  CA  THR A 122     -15.149   2.515 -46.418  1.00  0.61           C  
ATOM   1879  C   THR A 122     -15.752   3.903 -46.440  1.00  0.61           C  
ATOM   1880  O   THR A 122     -15.737   4.580 -47.468  1.00  0.61           O  
ATOM   1881  CB  THR A 122     -13.608   2.585 -46.353  1.00  0.61           C  
ATOM   1882  OG1 THR A 122     -13.057   1.251 -46.360  1.00  0.61           O  
ATOM   1883  CG2 THR A 122     -13.159   3.249 -45.043  1.00  0.61           C  
ATOM   1884  H   THR A 122     -15.013   1.640 -48.374  1.00  0.61           H  
ATOM   1885  HA  THR A 122     -15.496   2.016 -45.525  1.00  0.61           H  
ATOM   1886  HB  THR A 122     -13.245   3.142 -47.207  1.00  0.61           H  
ATOM   1887  HG1 THR A 122     -13.317   0.793 -45.546  1.00  0.61           H  
ATOM   1888 1HG2 THR A 122     -12.077   3.283 -45.009  1.00  0.61           H  
ATOM   1889 2HG2 THR A 122     -13.546   4.245 -44.972  1.00  0.61           H  
ATOM   1890 3HG2 THR A 122     -13.529   2.669 -44.196  1.00  0.61           H  
ATOM   1891  N   LYS A 123     -16.308   4.320 -45.317  1.00  0.58           N  
ATOM   1892  CA  LYS A 123     -16.863   5.661 -45.208  1.00  0.58           C  
ATOM   1893  C   LYS A 123     -16.101   6.514 -44.215  1.00  0.58           C  
ATOM   1894  O   LYS A 123     -16.113   7.746 -44.320  1.00  0.58           O  
ATOM   1895  CB  LYS A 123     -18.334   5.620 -44.848  1.00  0.58           C  
ATOM   1896  CG  LYS A 123     -19.222   4.957 -45.907  1.00  0.58           C  
ATOM   1897  CD  LYS A 123     -19.249   5.729 -47.210  1.00  0.58           C  
ATOM   1898  CE  LYS A 123     -19.990   4.964 -48.347  1.00  0.58           C  
ATOM   1899  NZ  LYS A 123     -21.446   4.662 -48.040  1.00  0.58           N  
ATOM   1900  H   LYS A 123     -16.320   3.679 -44.528  1.00  0.58           H  
ATOM   1901  HA  LYS A 123     -16.775   6.149 -46.179  1.00  0.58           H  
ATOM   1902 1HB  LYS A 123     -18.452   5.048 -43.933  1.00  0.58           H  
ATOM   1903 2HB  LYS A 123     -18.704   6.628 -44.668  1.00  0.58           H  
ATOM   1904 1HG  LYS A 123     -18.920   3.923 -46.086  1.00  0.58           H  
ATOM   1905 2HG  LYS A 123     -20.230   4.967 -45.528  1.00  0.58           H  
ATOM   1906 1HD  LYS A 123     -19.748   6.685 -47.048  1.00  0.58           H  
ATOM   1907 2HD  LYS A 123     -18.223   5.922 -47.534  1.00  0.58           H  
ATOM   1908 1HE  LYS A 123     -19.948   5.584 -49.239  1.00  0.58           H  
ATOM   1909 2HE  LYS A 123     -19.469   4.023 -48.547  1.00  0.58           H  
ATOM   1910 1HZ  LYS A 123     -21.858   4.188 -48.820  1.00  0.58           H  
ATOM   1911 2HZ  LYS A 123     -21.526   4.039 -47.219  1.00  0.58           H  
ATOM   1912 3HZ  LYS A 123     -21.951   5.512 -47.858  1.00  0.58           H  
ATOM   1913  N   ALA A 124     -15.436   5.878 -43.254  1.00  0.56           N  
ATOM   1914  CA  ALA A 124     -14.742   6.682 -42.259  1.00  0.56           C  
ATOM   1915  C   ALA A 124     -13.538   5.986 -41.649  1.00  0.56           C  
ATOM   1916  O   ALA A 124     -13.428   4.756 -41.636  1.00  0.56           O  
ATOM   1917  CB  ALA A 124     -15.698   7.102 -41.136  1.00  0.56           C  
ATOM   1918  H   ALA A 124     -15.453   4.859 -43.200  1.00  0.56           H  
ATOM   1919  HA  ALA A 124     -14.379   7.574 -42.761  1.00  0.56           H  
ATOM   1920 1HB  ALA A 124     -15.161   7.745 -40.434  1.00  0.56           H  
ATOM   1921 2HB  ALA A 124     -16.536   7.653 -41.560  1.00  0.56           H  
ATOM   1922 3HB  ALA A 124     -16.064   6.243 -40.612  1.00  0.56           H  
ATOM   1923  N   ILE A 125     -12.654   6.816 -41.120  1.00  0.55           N  
ATOM   1924  CA  ILE A 125     -11.487   6.405 -40.356  1.00  0.55           C  
ATOM   1925  C   ILE A 125     -11.645   7.036 -38.973  1.00  0.55           C  
ATOM   1926  O   ILE A 125     -11.999   8.217 -38.881  1.00  0.55           O  
ATOM   1927  CB  ILE A 125     -10.154   6.907 -40.984  1.00  0.55           C  
ATOM   1928  CG1 ILE A 125      -9.956   6.403 -42.416  1.00  0.55           C  
ATOM   1929  CG2 ILE A 125      -8.957   6.395 -40.147  1.00  0.55           C  
ATOM   1930  CD1 ILE A 125      -8.808   7.117 -43.131  1.00  0.55           C  
ATOM   1931  H   ILE A 125     -12.831   7.815 -41.242  1.00  0.55           H  
ATOM   1932  HA  ILE A 125     -11.472   5.324 -40.246  1.00  0.55           H  
ATOM   1933  HB  ILE A 125     -10.148   7.985 -40.997  1.00  0.55           H  
ATOM   1934 1HG1 ILE A 125      -9.736   5.341 -42.389  1.00  0.55           H  
ATOM   1935 2HG1 ILE A 125     -10.869   6.556 -42.982  1.00  0.55           H  
ATOM   1936 1HG2 ILE A 125      -8.036   6.762 -40.584  1.00  0.55           H  
ATOM   1937 2HG2 ILE A 125      -9.024   6.738 -39.139  1.00  0.55           H  
ATOM   1938 3HG2 ILE A 125      -8.952   5.305 -40.148  1.00  0.55           H  
ATOM   1939 1HD1 ILE A 125      -8.696   6.728 -44.133  1.00  0.55           H  
ATOM   1940 2HD1 ILE A 125      -9.024   8.179 -43.180  1.00  0.55           H  
ATOM   1941 3HD1 ILE A 125      -7.887   6.968 -42.583  1.00  0.55           H  
ATOM   1942  N   ILE A 126     -11.414   6.266 -37.918  1.00  0.55           N  
ATOM   1943  CA  ILE A 126     -11.469   6.799 -36.563  1.00  0.55           C  
ATOM   1944  C   ILE A 126     -10.156   6.544 -35.803  1.00  0.55           C  
ATOM   1945  O   ILE A 126     -10.042   5.531 -35.105  1.00  0.55           O  
ATOM   1946  CB  ILE A 126     -12.596   6.165 -35.718  1.00  0.55           C  
ATOM   1947  CG1 ILE A 126     -13.940   6.261 -36.398  1.00  0.55           C  
ATOM   1948  CG2 ILE A 126     -12.646   6.838 -34.330  1.00  0.55           C  
ATOM   1949  CD1 ILE A 126     -15.038   5.598 -35.593  1.00  0.55           C  
ATOM   1950  H   ILE A 126     -11.169   5.295 -38.058  1.00  0.55           H  
ATOM   1951  HA  ILE A 126     -11.653   7.861 -36.618  1.00  0.55           H  
ATOM   1952  HB  ILE A 126     -12.381   5.129 -35.595  1.00  0.55           H  
ATOM   1953 1HG1 ILE A 126     -14.188   7.273 -36.570  1.00  0.55           H  
ATOM   1954 2HG1 ILE A 126     -13.871   5.773 -37.354  1.00  0.55           H  
ATOM   1955 1HG2 ILE A 126     -13.415   6.371 -33.723  1.00  0.55           H  
ATOM   1956 2HG2 ILE A 126     -11.676   6.728 -33.838  1.00  0.55           H  
ATOM   1957 3HG2 ILE A 126     -12.872   7.893 -34.442  1.00  0.55           H  
ATOM   1958 1HD1 ILE A 126     -15.972   5.666 -36.116  1.00  0.55           H  
ATOM   1959 2HD1 ILE A 126     -14.787   4.562 -35.438  1.00  0.55           H  
ATOM   1960 3HD1 ILE A 126     -15.130   6.094 -34.628  1.00  0.55           H  
ATOM   1961  N   PRO A 127      -9.127   7.402 -35.959  1.00  0.56           N  
ATOM   1962  CA  PRO A 127      -7.859   7.323 -35.277  1.00  0.56           C  
ATOM   1963  C   PRO A 127      -8.134   7.444 -33.807  1.00  0.56           C  
ATOM   1964  O   PRO A 127      -9.065   8.168 -33.426  1.00  0.56           O  
ATOM   1965  CB  PRO A 127      -7.100   8.541 -35.796  1.00  0.56           C  
ATOM   1966  CG  PRO A 127      -7.784   8.884 -37.082  1.00  0.56           C  
ATOM   1967  CD  PRO A 127      -9.218   8.569 -36.843  1.00  0.56           C  
ATOM   1968  HA  PRO A 127      -7.356   6.371 -35.522  1.00  0.56           H  
ATOM   1969 1HB  PRO A 127      -7.144   9.356 -35.054  1.00  0.56           H  
ATOM   1970 2HB  PRO A 127      -6.041   8.290 -35.927  1.00  0.56           H  
ATOM   1971 1HG  PRO A 127      -7.616   9.941 -37.340  1.00  0.56           H  
ATOM   1972 2HG  PRO A 127      -7.371   8.275 -37.892  1.00  0.56           H  
ATOM   1973 1HD  PRO A 127      -9.680   9.403 -36.326  1.00  0.56           H  
ATOM   1974 2HD  PRO A 127      -9.689   8.364 -37.771  1.00  0.56           H  
ATOM   1975  N   VAL A 128      -7.334   6.798 -32.978  1.00  0.57           N  
ATOM   1976  CA  VAL A 128      -7.535   6.974 -31.552  1.00  0.57           C  
ATOM   1977  C   VAL A 128      -6.246   7.468 -30.932  1.00  0.57           C  
ATOM   1978  O   VAL A 128      -5.213   6.796 -31.002  1.00  0.57           O  
ATOM   1979  CB  VAL A 128      -7.961   5.664 -30.896  1.00  0.57           C  
ATOM   1980  CG1 VAL A 128      -8.204   5.917 -29.427  1.00  0.57           C  
ATOM   1981  CG2 VAL A 128      -9.193   5.084 -31.615  1.00  0.57           C  
ATOM   1982  H   VAL A 128      -6.593   6.207 -33.329  1.00  0.57           H  
ATOM   1983  HA  VAL A 128      -8.295   7.729 -31.381  1.00  0.57           H  
ATOM   1984  HB  VAL A 128      -7.146   4.952 -30.963  1.00  0.57           H  
ATOM   1985 1HG1 VAL A 128      -8.486   4.997 -28.938  1.00  0.57           H  
ATOM   1986 2HG1 VAL A 128      -7.310   6.315 -28.969  1.00  0.57           H  
ATOM   1987 3HG1 VAL A 128      -9.008   6.641 -29.315  1.00  0.57           H  
ATOM   1988 1HG2 VAL A 128      -9.474   4.157 -31.152  1.00  0.57           H  
ATOM   1989 2HG2 VAL A 128     -10.021   5.757 -31.559  1.00  0.57           H  
ATOM   1990 3HG2 VAL A 128      -8.961   4.908 -32.657  1.00  0.57           H  
ATOM   1991  N   HIS A 129      -6.292   8.632 -30.299  1.00  0.58           N  
ATOM   1992  CA  HIS A 129      -5.078   9.249 -29.759  1.00  0.58           C  
ATOM   1993  C   HIS A 129      -4.745   8.662 -28.388  1.00  0.58           C  
ATOM   1994  O   HIS A 129      -4.778   9.342 -27.353  1.00  0.58           O  
ATOM   1995  CB  HIS A 129      -5.297  10.746 -29.634  1.00  0.58           C  
ATOM   1996  CG  HIS A 129      -5.626  11.450 -30.962  1.00  0.58           C  
ATOM   1997  ND1 HIS A 129      -4.860  11.326 -32.120  1.00  0.58           N  
ATOM   1998  CD2 HIS A 129      -6.636  12.283 -31.275  1.00  0.58           C  
ATOM   1999  CE1 HIS A 129      -5.399  12.068 -33.070  1.00  0.58           C  
ATOM   2000  NE2 HIS A 129      -6.467  12.662 -32.583  1.00  0.58           N  
ATOM   2001  H   HIS A 129      -7.190   9.113 -30.219  1.00  0.58           H  
ATOM   2002  HA  HIS A 129      -4.232   9.066 -30.422  1.00  0.58           H  
ATOM   2003 1HB  HIS A 129      -6.125  10.925 -28.949  1.00  0.58           H  
ATOM   2004 2HB  HIS A 129      -4.405  11.208 -29.210  1.00  0.58           H  
ATOM   2005  HD2 HIS A 129      -7.424  12.609 -30.612  1.00  0.58           H  
ATOM   2006  HE1 HIS A 129      -5.016  12.175 -34.064  1.00  0.58           H  
ATOM   2007  HE2 HIS A 129      -7.089  13.323 -33.087  1.00  0.58           H  
ATOM   2008  N   LEU A 130      -4.392   7.396 -28.409  1.00  0.59           N  
ATOM   2009  CA  LEU A 130      -4.210   6.627 -27.199  1.00  0.59           C  
ATOM   2010  C   LEU A 130      -3.098   7.170 -26.327  1.00  0.59           C  
ATOM   2011  O   LEU A 130      -2.067   7.649 -26.815  1.00  0.59           O  
ATOM   2012  CB  LEU A 130      -3.908   5.175 -27.569  1.00  0.59           C  
ATOM   2013  CG  LEU A 130      -5.018   4.428 -28.247  1.00  0.59           C  
ATOM   2014  CD1 LEU A 130      -4.509   3.133 -28.742  1.00  0.59           C  
ATOM   2015  CD2 LEU A 130      -6.140   4.190 -27.246  1.00  0.59           C  
ATOM   2016  H   LEU A 130      -4.344   6.946 -29.324  1.00  0.59           H  
ATOM   2017  HA  LEU A 130      -5.139   6.656 -26.628  1.00  0.59           H  
ATOM   2018 1HB  LEU A 130      -3.013   5.128 -28.191  1.00  0.59           H  
ATOM   2019 2HB  LEU A 130      -3.739   4.649 -26.649  1.00  0.59           H  
ATOM   2020  HG  LEU A 130      -5.374   4.996 -29.094  1.00  0.59           H  
ATOM   2021 1HD1 LEU A 130      -5.326   2.615 -29.236  1.00  0.59           H  
ATOM   2022 2HD1 LEU A 130      -3.699   3.303 -29.456  1.00  0.59           H  
ATOM   2023 3HD1 LEU A 130      -4.140   2.540 -27.906  1.00  0.59           H  
ATOM   2024 1HD2 LEU A 130      -6.950   3.639 -27.723  1.00  0.59           H  
ATOM   2025 2HD2 LEU A 130      -5.759   3.611 -26.402  1.00  0.59           H  
ATOM   2026 3HD2 LEU A 130      -6.515   5.148 -26.878  1.00  0.59           H  
ATOM   2027  N   TYR A 131      -3.330   7.101 -25.019  1.00  0.60           N  
ATOM   2028  CA  TYR A 131      -2.391   7.474 -23.956  1.00  0.60           C  
ATOM   2029  C   TYR A 131      -2.128   8.979 -23.858  1.00  0.60           C  
ATOM   2030  O   TYR A 131      -1.462   9.444 -22.918  1.00  0.60           O  
ATOM   2031  CB  TYR A 131      -1.072   6.722 -24.164  1.00  0.60           C  
ATOM   2032  CG  TYR A 131      -1.318   5.263 -24.470  1.00  0.60           C  
ATOM   2033  CD1 TYR A 131      -1.094   4.755 -25.744  1.00  0.60           C  
ATOM   2034  CD2 TYR A 131      -1.825   4.459 -23.519  1.00  0.60           C  
ATOM   2035  CE1 TYR A 131      -1.369   3.476 -26.041  1.00  0.60           C  
ATOM   2036  CE2 TYR A 131      -2.101   3.173 -23.830  1.00  0.60           C  
ATOM   2037  CZ  TYR A 131      -1.873   2.671 -25.100  1.00  0.60           C  
ATOM   2038  OH  TYR A 131      -2.159   1.366 -25.439  1.00  0.60           O  
ATOM   2039  H   TYR A 131      -4.241   6.740 -24.725  1.00  0.60           H  
ATOM   2040  HA  TYR A 131      -2.802   7.140 -23.018  1.00  0.60           H  
ATOM   2041 1HB  TYR A 131      -0.502   7.167 -24.971  1.00  0.60           H  
ATOM   2042 2HB  TYR A 131      -0.465   6.783 -23.258  1.00  0.60           H  
ATOM   2043  HD1 TYR A 131      -0.724   5.385 -26.518  1.00  0.60           H  
ATOM   2044  HD2 TYR A 131      -2.022   4.841 -22.516  1.00  0.60           H  
ATOM   2045  HE1 TYR A 131      -1.210   3.106 -27.039  1.00  0.60           H  
ATOM   2046  HE2 TYR A 131      -2.508   2.571 -23.079  1.00  0.60           H  
ATOM   2047  HH  TYR A 131      -2.004   1.238 -26.380  1.00  0.60           H  
ATOM   2048  N   GLY A 132      -2.705   9.749 -24.783  1.00  0.60           N  
ATOM   2049  CA  GLY A 132      -2.456  11.169 -24.863  1.00  0.60           C  
ATOM   2050  C   GLY A 132      -1.453  11.522 -25.954  1.00  0.60           C  
ATOM   2051  O   GLY A 132      -0.972  12.657 -26.002  1.00  0.60           O  
ATOM   2052  H   GLY A 132      -3.314   9.343 -25.498  1.00  0.60           H  
ATOM   2053 1HA  GLY A 132      -3.387  11.668 -25.070  1.00  0.60           H  
ATOM   2054 2HA  GLY A 132      -2.107  11.532 -23.902  1.00  0.60           H  
ATOM   2055  N   ASN A 133      -1.065  10.543 -26.779  1.00  0.59           N  
ATOM   2056  CA  ASN A 133      -0.120  10.755 -27.885  1.00  0.59           C  
ATOM   2057  C   ASN A 133      -0.871  10.852 -29.222  1.00  0.59           C  
ATOM   2058  O   ASN A 133      -1.427   9.850 -29.663  1.00  0.59           O  
ATOM   2059  CB  ASN A 133       0.883   9.626 -27.982  1.00  0.59           C  
ATOM   2060  CG  ASN A 133       1.991   9.863 -29.026  1.00  0.59           C  
ATOM   2061  OD1 ASN A 133       2.413  10.991 -29.370  1.00  0.59           O  
ATOM   2062  ND2 ASN A 133       2.464   8.788 -29.548  1.00  0.59           N  
ATOM   2063  H   ASN A 133      -1.460   9.607 -26.663  1.00  0.59           H  
ATOM   2064  HA  ASN A 133       0.436  11.666 -27.698  1.00  0.59           H  
ATOM   2065 1HB  ASN A 133       1.349   9.467 -27.006  1.00  0.59           H  
ATOM   2066 2HB  ASN A 133       0.353   8.707 -28.240  1.00  0.59           H  
ATOM   2067 1HD2 ASN A 133       3.187   8.834 -30.235  1.00  0.59           H  
ATOM   2068 2HD2 ASN A 133       2.099   7.871 -29.296  1.00  0.59           H  
ATOM   2069  N   PRO A 134      -0.944  12.009 -29.888  1.00  0.58           N  
ATOM   2070  CA  PRO A 134      -1.656  12.169 -31.135  1.00  0.58           C  
ATOM   2071  C   PRO A 134      -1.146  11.226 -32.212  1.00  0.58           C  
ATOM   2072  O   PRO A 134       0.053  10.961 -32.306  1.00  0.58           O  
ATOM   2073  CB  PRO A 134      -1.342  13.605 -31.537  1.00  0.58           C  
ATOM   2074  CG  PRO A 134      -1.044  14.294 -30.243  1.00  0.58           C  
ATOM   2075  CD  PRO A 134      -0.343  13.245 -29.382  1.00  0.58           C  
ATOM   2076  HA  PRO A 134      -2.718  12.031 -30.949  1.00  0.58           H  
ATOM   2077 1HB  PRO A 134      -0.496  13.616 -32.237  1.00  0.58           H  
ATOM   2078 2HB  PRO A 134      -2.199  14.033 -32.070  1.00  0.58           H  
ATOM   2079 1HG  PRO A 134      -0.437  15.184 -30.413  1.00  0.58           H  
ATOM   2080 2HG  PRO A 134      -1.972  14.636 -29.805  1.00  0.58           H  
ATOM   2081 1HD  PRO A 134       0.744  13.240 -29.536  1.00  0.58           H  
ATOM   2082 2HD  PRO A 134      -0.620  13.433 -28.345  1.00  0.58           H  
ATOM   2083  N   CYS A 135      -2.063  10.782 -33.061  1.00  0.58           N  
ATOM   2084  CA  CYS A 135      -1.734   9.921 -34.195  1.00  0.58           C  
ATOM   2085  C   CYS A 135      -1.107  10.764 -35.290  1.00  0.58           C  
ATOM   2086  O   CYS A 135      -1.209  11.995 -35.259  1.00  0.58           O  
ATOM   2087  CB  CYS A 135      -2.990   9.279 -34.790  1.00  0.58           C  
ATOM   2088  SG  CYS A 135      -3.909   8.170 -33.690  1.00  0.58           S  
ATOM   2089  H   CYS A 135      -3.037  11.019 -32.876  1.00  0.58           H  
ATOM   2090  HA  CYS A 135      -1.024   9.158 -33.877  1.00  0.58           H  
ATOM   2091 1HB  CYS A 135      -3.672  10.061 -35.130  1.00  0.58           H  
ATOM   2092 2HB  CYS A 135      -2.699   8.705 -35.661  1.00  0.58           H  
ATOM   2093  HG  CYS A 135      -4.271   9.122 -32.813  1.00  0.58           H  
ATOM   2094  N   ASP A 136      -0.484  10.138 -36.293  1.00  0.57           N  
ATOM   2095  CA  ASP A 136       0.065  10.964 -37.364  1.00  0.57           C  
ATOM   2096  C   ASP A 136      -1.036  11.451 -38.275  1.00  0.57           C  
ATOM   2097  O   ASP A 136      -1.304  10.882 -39.337  1.00  0.57           O  
ATOM   2098  CB  ASP A 136       1.110  10.215 -38.193  1.00  0.57           C  
ATOM   2099  CG  ASP A 136       1.740  11.110 -39.301  1.00  0.57           C  
ATOM   2100  OD1 ASP A 136       1.150  12.137 -39.638  1.00  0.57           O  
ATOM   2101  OD2 ASP A 136       2.786  10.762 -39.800  1.00  0.57           O  
ATOM   2102  H   ASP A 136      -0.386   9.128 -36.304  1.00  0.57           H  
ATOM   2103  HA  ASP A 136       0.549  11.825 -36.915  1.00  0.57           H  
ATOM   2104 1HB  ASP A 136       1.906   9.853 -37.536  1.00  0.57           H  
ATOM   2105 2HB  ASP A 136       0.648   9.344 -38.663  1.00  0.57           H  
ATOM   2106  N   MET A 137      -1.630  12.556 -37.864  1.00  0.57           N  
ATOM   2107  CA  MET A 137      -2.763  13.112 -38.549  1.00  0.57           C  
ATOM   2108  C   MET A 137      -2.481  13.639 -39.943  1.00  0.57           C  
ATOM   2109  O   MET A 137      -3.390  13.673 -40.762  1.00  0.57           O  
ATOM   2110  CB  MET A 137      -3.418  14.167 -37.705  1.00  0.57           C  
ATOM   2111  CG  MET A 137      -4.101  13.612 -36.477  1.00  0.57           C  
ATOM   2112  SD  MET A 137      -5.351  12.357 -36.887  1.00  0.57           S  
ATOM   2113  CE  MET A 137      -6.579  13.360 -37.670  1.00  0.57           C  
ATOM   2114  H   MET A 137      -1.321  12.940 -36.973  1.00  0.57           H  
ATOM   2115  HA  MET A 137      -3.488  12.317 -38.653  1.00  0.57           H  
ATOM   2116 1HB  MET A 137      -2.705  14.909 -37.405  1.00  0.57           H  
ATOM   2117 2HB  MET A 137      -4.154  14.636 -38.316  1.00  0.57           H  
ATOM   2118 1HG  MET A 137      -3.360  13.164 -35.820  1.00  0.57           H  
ATOM   2119 2HG  MET A 137      -4.592  14.418 -35.934  1.00  0.57           H  
ATOM   2120 1HE  MET A 137      -7.401  12.744 -37.974  1.00  0.57           H  
ATOM   2121 2HE  MET A 137      -6.935  14.117 -36.971  1.00  0.57           H  
ATOM   2122 3HE  MET A 137      -6.147  13.844 -38.527  1.00  0.57           H  
ATOM   2123  N   ASP A 138      -1.261  14.061 -40.270  1.00  0.56           N  
ATOM   2124  CA  ASP A 138      -1.101  14.525 -41.637  1.00  0.56           C  
ATOM   2125  C   ASP A 138      -1.208  13.346 -42.578  1.00  0.56           C  
ATOM   2126  O   ASP A 138      -1.883  13.424 -43.609  1.00  0.56           O  
ATOM   2127  CB  ASP A 138       0.224  15.245 -41.855  1.00  0.56           C  
ATOM   2128  CG  ASP A 138       0.267  16.621 -41.231  1.00  0.56           C  
ATOM   2129  OD1 ASP A 138      -0.767  17.133 -40.859  1.00  0.56           O  
ATOM   2130  OD2 ASP A 138       1.349  17.160 -41.102  1.00  0.56           O  
ATOM   2131  H   ASP A 138      -0.472  14.043 -39.631  1.00  0.56           H  
ATOM   2132  HA  ASP A 138      -1.908  15.220 -41.868  1.00  0.56           H  
ATOM   2133 1HB  ASP A 138       1.026  14.636 -41.427  1.00  0.56           H  
ATOM   2134 2HB  ASP A 138       0.415  15.331 -42.924  1.00  0.56           H  
ATOM   2135  N   GLU A 139      -0.610  12.208 -42.217  1.00  0.56           N  
ATOM   2136  CA  GLU A 139      -0.753  11.096 -43.146  1.00  0.56           C  
ATOM   2137  C   GLU A 139      -2.196  10.600 -43.158  1.00  0.56           C  
ATOM   2138  O   GLU A 139      -2.746  10.315 -44.221  1.00  0.56           O  
ATOM   2139  CB  GLU A 139       0.207   9.959 -42.825  1.00  0.56           C  
ATOM   2140  CG  GLU A 139       1.693  10.271 -43.087  1.00  0.56           C  
ATOM   2141  CD  GLU A 139       2.027  10.576 -44.547  1.00  0.56           C  
ATOM   2142  OE1 GLU A 139       1.662   9.803 -45.399  1.00  0.56           O  
ATOM   2143  OE2 GLU A 139       2.652  11.597 -44.806  1.00  0.56           O  
ATOM   2144  H   GLU A 139      -0.060  12.135 -41.342  1.00  0.56           H  
ATOM   2145  HA  GLU A 139      -0.519  11.451 -44.145  1.00  0.56           H  
ATOM   2146 1HB  GLU A 139       0.105   9.704 -41.769  1.00  0.56           H  
ATOM   2147 2HB  GLU A 139      -0.062   9.081 -43.405  1.00  0.56           H  
ATOM   2148 1HG  GLU A 139       1.968  11.136 -42.479  1.00  0.56           H  
ATOM   2149 2HG  GLU A 139       2.289   9.427 -42.747  1.00  0.56           H  
ATOM   2150  N   ILE A 140      -2.847  10.579 -41.997  1.00  0.55           N  
ATOM   2151  CA  ILE A 140      -4.219  10.087 -41.927  1.00  0.55           C  
ATOM   2152  C   ILE A 140      -5.181  10.955 -42.714  1.00  0.55           C  
ATOM   2153  O   ILE A 140      -6.054  10.437 -43.420  1.00  0.55           O  
ATOM   2154  CB  ILE A 140      -4.703  10.020 -40.494  1.00  0.55           C  
ATOM   2155  CG1 ILE A 140      -3.915   8.953 -39.755  1.00  0.55           C  
ATOM   2156  CG2 ILE A 140      -6.218   9.738 -40.483  1.00  0.55           C  
ATOM   2157  CD1 ILE A 140      -4.061   9.017 -38.284  1.00  0.55           C  
ATOM   2158  H   ILE A 140      -2.357  10.848 -41.139  1.00  0.55           H  
ATOM   2159  HA  ILE A 140      -4.244   9.086 -42.345  1.00  0.55           H  
ATOM   2160  HB  ILE A 140      -4.522  10.961 -40.013  1.00  0.55           H  
ATOM   2161 1HG1 ILE A 140      -4.245   7.985 -40.085  1.00  0.55           H  
ATOM   2162 2HG1 ILE A 140      -2.862   9.061 -40.003  1.00  0.55           H  
ATOM   2163 1HG2 ILE A 140      -6.556   9.710 -39.472  1.00  0.55           H  
ATOM   2164 2HG2 ILE A 140      -6.745  10.532 -41.014  1.00  0.55           H  
ATOM   2165 3HG2 ILE A 140      -6.420   8.782 -40.968  1.00  0.55           H  
ATOM   2166 1HD1 ILE A 140      -3.466   8.233 -37.844  1.00  0.55           H  
ATOM   2167 2HD1 ILE A 140      -3.707   9.979 -37.927  1.00  0.55           H  
ATOM   2168 3HD1 ILE A 140      -5.087   8.890 -38.020  1.00  0.55           H  
ATOM   2169  N   MET A 141      -5.066  12.279 -42.571  1.00  0.54           N  
ATOM   2170  CA  MET A 141      -5.984  13.130 -43.292  1.00  0.54           C  
ATOM   2171  C   MET A 141      -5.713  13.039 -44.786  1.00  0.54           C  
ATOM   2172  O   MET A 141      -6.656  13.038 -45.572  1.00  0.54           O  
ATOM   2173  CB  MET A 141      -5.891  14.575 -42.815  1.00  0.54           C  
ATOM   2174  CG  MET A 141      -6.368  14.796 -41.383  1.00  0.54           C  
ATOM   2175  SD  MET A 141      -8.001  14.157 -41.055  1.00  0.54           S  
ATOM   2176  CE  MET A 141      -9.057  15.168 -42.068  1.00  0.54           C  
ATOM   2177  H   MET A 141      -4.355  12.688 -41.969  1.00  0.54           H  
ATOM   2178  HA  MET A 141      -6.997  12.774 -43.114  1.00  0.54           H  
ATOM   2179 1HB  MET A 141      -4.845  14.894 -42.863  1.00  0.54           H  
ATOM   2180 2HB  MET A 141      -6.465  15.221 -43.479  1.00  0.54           H  
ATOM   2181 1HG  MET A 141      -5.686  14.319 -40.709  1.00  0.54           H  
ATOM   2182 2HG  MET A 141      -6.369  15.863 -41.163  1.00  0.54           H  
ATOM   2183 1HE  MET A 141     -10.094  14.857 -41.938  1.00  0.54           H  
ATOM   2184 2HE  MET A 141      -8.954  16.216 -41.768  1.00  0.54           H  
ATOM   2185 3HE  MET A 141      -8.773  15.058 -43.116  1.00  0.54           H  
ATOM   2186  N   LYS A 142      -4.444  12.884 -45.203  1.00  0.54           N  
ATOM   2187  CA  LYS A 142      -4.191  12.734 -46.634  1.00  0.54           C  
ATOM   2188  C   LYS A 142      -4.838  11.455 -47.144  1.00  0.54           C  
ATOM   2189  O   LYS A 142      -5.418  11.433 -48.231  1.00  0.54           O  
ATOM   2190  CB  LYS A 142      -2.696  12.747 -46.960  1.00  0.54           C  
ATOM   2191  CG  LYS A 142      -2.020  14.123 -46.846  1.00  0.54           C  
ATOM   2192  CD  LYS A 142      -0.594  14.076 -47.383  1.00  0.54           C  
ATOM   2193  CE  LYS A 142       0.298  13.271 -46.460  1.00  0.54           C  
ATOM   2194  NZ  LYS A 142       1.721  13.252 -46.904  1.00  0.54           N  
ATOM   2195  H   LYS A 142      -3.657  12.899 -44.549  1.00  0.54           H  
ATOM   2196  HA  LYS A 142      -4.655  13.572 -47.156  1.00  0.54           H  
ATOM   2197 1HB  LYS A 142      -2.178  12.070 -46.274  1.00  0.54           H  
ATOM   2198 2HB  LYS A 142      -2.540  12.372 -47.970  1.00  0.54           H  
ATOM   2199 1HG  LYS A 142      -2.592  14.850 -47.423  1.00  0.54           H  
ATOM   2200 2HG  LYS A 142      -2.006  14.446 -45.813  1.00  0.54           H  
ATOM   2201 1HD  LYS A 142      -0.587  13.619 -48.372  1.00  0.54           H  
ATOM   2202 2HD  LYS A 142      -0.200  15.088 -47.462  1.00  0.54           H  
ATOM   2203 1HE  LYS A 142       0.250  13.696 -45.457  1.00  0.54           H  
ATOM   2204 2HE  LYS A 142      -0.068  12.245 -46.423  1.00  0.54           H  
ATOM   2205 1HZ  LYS A 142       2.241  12.679 -46.220  1.00  0.54           H  
ATOM   2206 2HZ  LYS A 142       1.794  12.836 -47.817  1.00  0.54           H  
ATOM   2207 3HZ  LYS A 142       2.094  14.182 -46.923  1.00  0.54           H  
ATOM   2208  N   ILE A 143      -4.806  10.392 -46.341  1.00  0.54           N  
ATOM   2209  CA  ILE A 143      -5.442   9.158 -46.765  1.00  0.54           C  
ATOM   2210  C   ILE A 143      -6.926   9.395 -46.922  1.00  0.54           C  
ATOM   2211  O   ILE A 143      -7.528   9.039 -47.937  1.00  0.54           O  
ATOM   2212  CB  ILE A 143      -5.240   8.029 -45.748  1.00  0.54           C  
ATOM   2213  CG1 ILE A 143      -3.818   7.621 -45.690  1.00  0.54           C  
ATOM   2214  CG2 ILE A 143      -6.096   6.874 -46.087  1.00  0.54           C  
ATOM   2215  CD1 ILE A 143      -3.519   6.713 -44.531  1.00  0.54           C  
ATOM   2216  H   ILE A 143      -4.303  10.433 -45.453  1.00  0.54           H  
ATOM   2217  HA  ILE A 143      -5.029   8.856 -47.726  1.00  0.54           H  
ATOM   2218  HB  ILE A 143      -5.511   8.388 -44.760  1.00  0.54           H  
ATOM   2219 1HG1 ILE A 143      -3.565   7.129 -46.606  1.00  0.54           H  
ATOM   2220 2HG1 ILE A 143      -3.202   8.494 -45.614  1.00  0.54           H  
ATOM   2221 1HG2 ILE A 143      -5.946   6.103 -45.349  1.00  0.54           H  
ATOM   2222 2HG2 ILE A 143      -7.139   7.182 -46.094  1.00  0.54           H  
ATOM   2223 3HG2 ILE A 143      -5.820   6.501 -47.061  1.00  0.54           H  
ATOM   2224 1HD1 ILE A 143      -2.467   6.454 -44.559  1.00  0.54           H  
ATOM   2225 2HD1 ILE A 143      -3.749   7.209 -43.598  1.00  0.54           H  
ATOM   2226 3HD1 ILE A 143      -4.117   5.817 -44.625  1.00  0.54           H  
ATOM   2227  N   ALA A 144      -7.526  10.037 -45.930  1.00  0.54           N  
ATOM   2228  CA  ALA A 144      -8.943  10.285 -46.002  1.00  0.54           C  
ATOM   2229  C   ALA A 144      -9.299  11.110 -47.238  1.00  0.54           C  
ATOM   2230  O   ALA A 144     -10.282  10.800 -47.925  1.00  0.54           O  
ATOM   2231  CB  ALA A 144      -9.380  11.003 -44.748  1.00  0.54           C  
ATOM   2232  H   ALA A 144      -6.991  10.326 -45.110  1.00  0.54           H  
ATOM   2233  HA  ALA A 144      -9.449   9.325 -46.071  1.00  0.54           H  
ATOM   2234 1HB  ALA A 144     -10.453  11.169 -44.777  1.00  0.54           H  
ATOM   2235 2HB  ALA A 144      -9.123  10.395 -43.894  1.00  0.54           H  
ATOM   2236 3HB  ALA A 144      -8.867  11.959 -44.678  1.00  0.54           H  
ATOM   2237  N   GLU A 145      -8.491  12.130 -47.558  1.00  0.55           N  
ATOM   2238  CA  GLU A 145      -8.785  12.952 -48.723  1.00  0.55           C  
ATOM   2239  C   GLU A 145      -8.657  12.161 -50.020  1.00  0.55           C  
ATOM   2240  O   GLU A 145      -9.500  12.289 -50.909  1.00  0.55           O  
ATOM   2241  CB  GLU A 145      -7.893  14.202 -48.764  1.00  0.55           C  
ATOM   2242  CG  GLU A 145      -8.220  15.258 -47.682  1.00  0.55           C  
ATOM   2243  CD  GLU A 145      -7.319  16.486 -47.728  1.00  0.55           C  
ATOM   2244  OE1 GLU A 145      -6.394  16.507 -48.508  1.00  0.55           O  
ATOM   2245  OE2 GLU A 145      -7.569  17.404 -46.979  1.00  0.55           O  
ATOM   2246  H   GLU A 145      -7.691  12.353 -46.965  1.00  0.55           H  
ATOM   2247  HA  GLU A 145      -9.817  13.289 -48.640  1.00  0.55           H  
ATOM   2248 1HB  GLU A 145      -6.852  13.900 -48.628  1.00  0.55           H  
ATOM   2249 2HB  GLU A 145      -7.973  14.675 -49.740  1.00  0.55           H  
ATOM   2250 1HG  GLU A 145      -9.252  15.577 -47.814  1.00  0.55           H  
ATOM   2251 2HG  GLU A 145      -8.140  14.792 -46.703  1.00  0.55           H  
ATOM   2252  N   LYS A 146      -7.642  11.295 -50.113  1.00  0.55           N  
ATOM   2253  CA  LYS A 146      -7.450  10.488 -51.315  1.00  0.55           C  
ATOM   2254  C   LYS A 146      -8.607   9.531 -51.548  1.00  0.55           C  
ATOM   2255  O   LYS A 146      -8.983   9.270 -52.693  1.00  0.55           O  
ATOM   2256  CB  LYS A 146      -6.141   9.694 -51.271  1.00  0.55           C  
ATOM   2257  CG  LYS A 146      -4.867  10.539 -51.430  1.00  0.55           C  
ATOM   2258  CD  LYS A 146      -3.636   9.665 -51.683  1.00  0.55           C  
ATOM   2259  CE  LYS A 146      -3.253   8.825 -50.471  1.00  0.55           C  
ATOM   2260  NZ  LYS A 146      -1.981   8.064 -50.710  1.00  0.55           N  
ATOM   2261  H   LYS A 146      -6.969  11.224 -49.348  1.00  0.55           H  
ATOM   2262  HA  LYS A 146      -7.405  11.162 -52.169  1.00  0.55           H  
ATOM   2263 1HB  LYS A 146      -6.074   9.180 -50.306  1.00  0.55           H  
ATOM   2264 2HB  LYS A 146      -6.151   8.930 -52.045  1.00  0.55           H  
ATOM   2265 1HG  LYS A 146      -4.995  11.221 -52.269  1.00  0.55           H  
ATOM   2266 2HG  LYS A 146      -4.703  11.128 -50.538  1.00  0.55           H  
ATOM   2267 1HD  LYS A 146      -3.836   8.998 -52.522  1.00  0.55           H  
ATOM   2268 2HD  LYS A 146      -2.793  10.303 -51.944  1.00  0.55           H  
ATOM   2269 1HE  LYS A 146      -3.128   9.470 -49.599  1.00  0.55           H  
ATOM   2270 2HE  LYS A 146      -4.054   8.110 -50.266  1.00  0.55           H  
ATOM   2271 1HZ  LYS A 146      -1.777   7.498 -49.881  1.00  0.55           H  
ATOM   2272 2HZ  LYS A 146      -2.093   7.450 -51.499  1.00  0.55           H  
ATOM   2273 3HZ  LYS A 146      -1.220   8.696 -50.882  1.00  0.55           H  
ATOM   2274  N   TYR A 147      -9.181   9.013 -50.464  1.00  0.56           N  
ATOM   2275  CA  TYR A 147     -10.280   8.073 -50.589  1.00  0.56           C  
ATOM   2276  C   TYR A 147     -11.675   8.667 -50.359  1.00  0.56           C  
ATOM   2277  O   TYR A 147     -12.673   7.967 -50.536  1.00  0.56           O  
ATOM   2278  CB  TYR A 147     -10.031   6.899 -49.659  1.00  0.56           C  
ATOM   2279  CG  TYR A 147      -8.849   6.032 -50.080  1.00  0.56           C  
ATOM   2280  CD1 TYR A 147      -7.622   6.162 -49.464  1.00  0.56           C  
ATOM   2281  CD2 TYR A 147      -9.013   5.085 -51.075  1.00  0.56           C  
ATOM   2282  CE1 TYR A 147      -6.565   5.361 -49.825  1.00  0.56           C  
ATOM   2283  CE2 TYR A 147      -7.956   4.278 -51.440  1.00  0.56           C  
ATOM   2284  CZ  TYR A 147      -6.734   4.414 -50.816  1.00  0.56           C  
ATOM   2285  OH  TYR A 147      -5.683   3.603 -51.180  1.00  0.56           O  
ATOM   2286  H   TYR A 147      -8.808   9.244 -49.540  1.00  0.56           H  
ATOM   2287  HA  TYR A 147     -10.269   7.688 -51.607  1.00  0.56           H  
ATOM   2288 1HB  TYR A 147      -9.818   7.279 -48.657  1.00  0.56           H  
ATOM   2289 2HB  TYR A 147     -10.921   6.273 -49.598  1.00  0.56           H  
ATOM   2290  HD1 TYR A 147      -7.494   6.885 -48.692  1.00  0.56           H  
ATOM   2291  HD2 TYR A 147      -9.980   4.971 -51.565  1.00  0.56           H  
ATOM   2292  HE1 TYR A 147      -5.604   5.470 -49.330  1.00  0.56           H  
ATOM   2293  HE2 TYR A 147      -8.087   3.528 -52.220  1.00  0.56           H  
ATOM   2294  HH  TYR A 147      -4.925   3.782 -50.613  1.00  0.56           H  
ATOM   2295  N   GLY A 148     -11.768   9.956 -50.019  1.00  0.56           N  
ATOM   2296  CA  GLY A 148     -13.074  10.591 -49.831  1.00  0.56           C  
ATOM   2297  C   GLY A 148     -13.775  10.150 -48.547  1.00  0.56           C  
ATOM   2298  O   GLY A 148     -15.005  10.056 -48.506  1.00  0.56           O  
ATOM   2299  H   GLY A 148     -10.927  10.499 -49.839  1.00  0.56           H  
ATOM   2300 1HA  GLY A 148     -12.934  11.672 -49.810  1.00  0.56           H  
ATOM   2301 2HA  GLY A 148     -13.707  10.370 -50.688  1.00  0.56           H  
ATOM   2302  N   LEU A 149     -12.990   9.842 -47.522  1.00  0.56           N  
ATOM   2303  CA  LEU A 149     -13.512   9.346 -46.252  1.00  0.56           C  
ATOM   2304  C   LEU A 149     -13.630  10.454 -45.226  1.00  0.56           C  
ATOM   2305  O   LEU A 149     -12.958  11.483 -45.330  1.00  0.56           O  
ATOM   2306  CB  LEU A 149     -12.572   8.285 -45.693  1.00  0.56           C  
ATOM   2307  CG  LEU A 149     -12.279   7.173 -46.632  1.00  0.56           C  
ATOM   2308  CD1 LEU A 149     -11.312   6.241 -46.007  1.00  0.56           C  
ATOM   2309  CD2 LEU A 149     -13.521   6.510 -46.985  1.00  0.56           C  
ATOM   2310  H   LEU A 149     -11.987   9.979 -47.638  1.00  0.56           H  
ATOM   2311  HA  LEU A 149     -14.499   8.913 -46.416  1.00  0.56           H  
ATOM   2312 1HB  LEU A 149     -11.640   8.757 -45.414  1.00  0.56           H  
ATOM   2313 2HB  LEU A 149     -13.022   7.859 -44.798  1.00  0.56           H  
ATOM   2314  HG  LEU A 149     -11.835   7.570 -47.529  1.00  0.56           H  
ATOM   2315 1HD1 LEU A 149     -11.104   5.438 -46.698  1.00  0.56           H  
ATOM   2316 2HD1 LEU A 149     -10.396   6.775 -45.778  1.00  0.56           H  
ATOM   2317 3HD1 LEU A 149     -11.736   5.837 -45.097  1.00  0.56           H  
ATOM   2318 1HD2 LEU A 149     -13.319   5.696 -47.683  1.00  0.56           H  
ATOM   2319 2HD2 LEU A 149     -13.970   6.126 -46.096  1.00  0.56           H  
ATOM   2320 3HD2 LEU A 149     -14.204   7.221 -47.452  1.00  0.56           H  
ATOM   2321  N   TYR A 150     -14.480  10.248 -44.232  1.00  0.56           N  
ATOM   2322  CA  TYR A 150     -14.557  11.196 -43.133  1.00  0.56           C  
ATOM   2323  C   TYR A 150     -13.644  10.762 -42.009  1.00  0.56           C  
ATOM   2324  O   TYR A 150     -13.451   9.559 -41.807  1.00  0.56           O  
ATOM   2325  CB  TYR A 150     -15.955  11.324 -42.579  1.00  0.56           C  
ATOM   2326  CG  TYR A 150     -16.947  11.974 -43.460  1.00  0.56           C  
ATOM   2327  CD1 TYR A 150     -17.942  11.227 -44.055  1.00  0.56           C  
ATOM   2328  CD2 TYR A 150     -16.874  13.334 -43.667  1.00  0.56           C  
ATOM   2329  CE1 TYR A 150     -18.878  11.854 -44.852  1.00  0.56           C  
ATOM   2330  CE2 TYR A 150     -17.795  13.964 -44.462  1.00  0.56           C  
ATOM   2331  CZ  TYR A 150     -18.801  13.233 -45.054  1.00  0.56           C  
ATOM   2332  OH  TYR A 150     -19.732  13.865 -45.850  1.00  0.56           O  
ATOM   2333  H   TYR A 150     -15.054   9.402 -44.220  1.00  0.56           H  
ATOM   2334  HA  TYR A 150     -14.225  12.170 -43.482  1.00  0.56           H  
ATOM   2335 1HB  TYR A 150     -16.327  10.327 -42.333  1.00  0.56           H  
ATOM   2336 2HB  TYR A 150     -15.906  11.895 -41.653  1.00  0.56           H  
ATOM   2337  HD1 TYR A 150     -17.996  10.147 -43.885  1.00  0.56           H  
ATOM   2338  HD2 TYR A 150     -16.089  13.902 -43.194  1.00  0.56           H  
ATOM   2339  HE1 TYR A 150     -19.675  11.271 -45.317  1.00  0.56           H  
ATOM   2340  HE2 TYR A 150     -17.734  15.040 -44.620  1.00  0.56           H  
ATOM   2341  HH  TYR A 150     -20.347  13.212 -46.200  1.00  0.56           H  
ATOM   2342  N   VAL A 151     -13.118  11.719 -41.252  1.00  0.55           N  
ATOM   2343  CA  VAL A 151     -12.318  11.355 -40.100  1.00  0.55           C  
ATOM   2344  C   VAL A 151     -12.914  11.834 -38.783  1.00  0.55           C  
ATOM   2345  O   VAL A 151     -13.209  13.032 -38.608  1.00  0.55           O  
ATOM   2346  CB  VAL A 151     -10.884  11.894 -40.243  1.00  0.55           C  
ATOM   2347  CG1 VAL A 151     -10.068  11.534 -39.017  1.00  0.55           C  
ATOM   2348  CG2 VAL A 151     -10.262  11.279 -41.473  1.00  0.55           C  
ATOM   2349  H   VAL A 151     -13.264  12.699 -41.483  1.00  0.55           H  
ATOM   2350  HA  VAL A 151     -12.253  10.272 -40.061  1.00  0.55           H  
ATOM   2351  HB  VAL A 151     -10.902  12.979 -40.336  1.00  0.55           H  
ATOM   2352 1HG1 VAL A 151      -9.067  11.901 -39.144  1.00  0.55           H  
ATOM   2353 2HG1 VAL A 151     -10.508  11.975 -38.121  1.00  0.55           H  
ATOM   2354 3HG1 VAL A 151     -10.049  10.454 -38.918  1.00  0.55           H  
ATOM   2355 1HG2 VAL A 151      -9.249  11.627 -41.605  1.00  0.55           H  
ATOM   2356 2HG2 VAL A 151     -10.255  10.205 -41.368  1.00  0.55           H  
ATOM   2357 3HG2 VAL A 151     -10.853  11.555 -42.339  1.00  0.55           H  
ATOM   2358  N   ILE A 152     -13.068  10.877 -37.861  1.00  0.55           N  
ATOM   2359  CA  ILE A 152     -13.528  11.179 -36.515  1.00  0.55           C  
ATOM   2360  C   ILE A 152     -12.372  10.978 -35.558  1.00  0.55           C  
ATOM   2361  O   ILE A 152     -11.839   9.885 -35.456  1.00  0.55           O  
ATOM   2362  CB  ILE A 152     -14.686  10.306 -36.008  1.00  0.55           C  
ATOM   2363  CG1 ILE A 152     -15.917  10.425 -36.833  1.00  0.55           C  
ATOM   2364  CG2 ILE A 152     -15.020  10.682 -34.538  1.00  0.55           C  
ATOM   2365  CD1 ILE A 152     -16.956   9.425 -36.395  1.00  0.55           C  
ATOM   2366  H   ILE A 152     -12.809   9.919 -38.110  1.00  0.55           H  
ATOM   2367  HA  ILE A 152     -13.851  12.198 -36.498  1.00  0.55           H  
ATOM   2368  HB  ILE A 152     -14.383   9.298 -36.028  1.00  0.55           H  
ATOM   2369 1HG1 ILE A 152     -16.325  11.426 -36.724  1.00  0.55           H  
ATOM   2370 2HG1 ILE A 152     -15.680  10.254 -37.883  1.00  0.55           H  
ATOM   2371 1HG2 ILE A 152     -15.818  10.041 -34.165  1.00  0.55           H  
ATOM   2372 2HG2 ILE A 152     -14.139  10.553 -33.911  1.00  0.55           H  
ATOM   2373 3HG2 ILE A 152     -15.341  11.728 -34.495  1.00  0.55           H  
ATOM   2374 1HD1 ILE A 152     -17.846   9.535 -36.990  1.00  0.55           H  
ATOM   2375 2HD1 ILE A 152     -16.558   8.420 -36.513  1.00  0.55           H  
ATOM   2376 3HD1 ILE A 152     -17.207   9.589 -35.352  1.00  0.55           H  
ATOM   2377  N   GLU A 153     -11.964  12.007 -34.858  1.00  0.55           N  
ATOM   2378  CA  GLU A 153     -10.820  11.824 -33.978  1.00  0.55           C  
ATOM   2379  C   GLU A 153     -11.224  11.363 -32.595  1.00  0.55           C  
ATOM   2380  O   GLU A 153     -11.873  12.106 -31.856  1.00  0.55           O  
ATOM   2381  CB  GLU A 153     -10.052  13.121 -33.795  1.00  0.55           C  
ATOM   2382  CG  GLU A 153      -9.374  13.703 -34.986  1.00  0.55           C  
ATOM   2383  CD  GLU A 153      -8.729  14.967 -34.573  1.00  0.55           C  
ATOM   2384  OE1 GLU A 153      -9.094  16.000 -35.073  1.00  0.55           O  
ATOM   2385  OE2 GLU A 153      -7.886  14.931 -33.727  1.00  0.55           O  
ATOM   2386  H   GLU A 153     -12.458  12.892 -34.941  1.00  0.55           H  
ATOM   2387  HA  GLU A 153     -10.157  11.069 -34.407  1.00  0.55           H  
ATOM   2388 1HB  GLU A 153     -10.727  13.882 -33.417  1.00  0.55           H  
ATOM   2389 2HB  GLU A 153      -9.294  12.969 -33.031  1.00  0.55           H  
ATOM   2390 1HG  GLU A 153      -8.624  13.004 -35.360  1.00  0.55           H  
ATOM   2391 2HG  GLU A 153     -10.105  13.888 -35.772  1.00  0.55           H  
ATOM   2392  N   ASP A 154     -10.819  10.171 -32.194  1.00  0.55           N  
ATOM   2393  CA  ASP A 154     -11.153   9.758 -30.844  1.00  0.55           C  
ATOM   2394  C   ASP A 154     -10.081  10.297 -29.920  1.00  0.55           C  
ATOM   2395  O   ASP A 154      -8.946   9.815 -29.869  1.00  0.55           O  
ATOM   2396  CB  ASP A 154     -11.349   8.261 -30.735  1.00  0.55           C  
ATOM   2397  CG  ASP A 154     -11.656   7.770 -29.333  1.00  0.55           C  
ATOM   2398  OD1 ASP A 154     -11.372   8.476 -28.364  1.00  0.55           O  
ATOM   2399  OD2 ASP A 154     -12.188   6.681 -29.227  1.00  0.55           O  
ATOM   2400  H   ASP A 154     -10.279   9.548 -32.800  1.00  0.55           H  
ATOM   2401  HA  ASP A 154     -12.100  10.220 -30.559  1.00  0.55           H  
ATOM   2402 1HB  ASP A 154     -12.162   7.954 -31.397  1.00  0.55           H  
ATOM   2403 2HB  ASP A 154     -10.476   7.793 -31.089  1.00  0.55           H  
ATOM   2404  N   ALA A 155     -10.439  11.375 -29.249  1.00  0.55           N  
ATOM   2405  CA  ALA A 155      -9.553  12.143 -28.415  1.00  0.55           C  
ATOM   2406  C   ALA A 155      -9.932  11.964 -26.961  1.00  0.55           C  
ATOM   2407  O   ALA A 155      -9.595  12.800 -26.118  1.00  0.55           O  
ATOM   2408  CB  ALA A 155      -9.626  13.610 -28.808  1.00  0.55           C  
ATOM   2409  H   ALA A 155     -11.404  11.696 -29.307  1.00  0.55           H  
ATOM   2410  HA  ALA A 155      -8.539  11.775 -28.552  1.00  0.55           H  
ATOM   2411 1HB  ALA A 155      -8.951  14.186 -28.185  1.00  0.55           H  
ATOM   2412 2HB  ALA A 155      -9.350  13.733 -29.853  1.00  0.55           H  
ATOM   2413 3HB  ALA A 155     -10.647  13.959 -28.666  1.00  0.55           H  
ATOM   2414  N   THR A 156     -10.551  10.828 -26.634  1.00  0.55           N  
ATOM   2415  CA  THR A 156     -10.982  10.602 -25.261  1.00  0.55           C  
ATOM   2416  C   THR A 156      -9.831  10.557 -24.259  1.00  0.55           C  
ATOM   2417  O   THR A 156     -10.015  10.873 -23.086  1.00  0.55           O  
ATOM   2418  CB  THR A 156     -11.812   9.308 -25.177  1.00  0.55           C  
ATOM   2419  OG1 THR A 156     -11.053   8.209 -25.671  1.00  0.55           O  
ATOM   2420  CG2 THR A 156     -13.125   9.454 -26.005  1.00  0.55           C  
ATOM   2421  H   THR A 156     -10.780  10.126 -27.359  1.00  0.55           H  
ATOM   2422  HA  THR A 156     -11.620  11.425 -24.975  1.00  0.55           H  
ATOM   2423  HB  THR A 156     -12.050   9.109 -24.146  1.00  0.55           H  
ATOM   2424  HG1 THR A 156     -11.140   8.186 -26.660  1.00  0.55           H  
ATOM   2425 1HG2 THR A 156     -13.703   8.534 -25.940  1.00  0.55           H  
ATOM   2426 2HG2 THR A 156     -13.710  10.264 -25.632  1.00  0.55           H  
ATOM   2427 3HG2 THR A 156     -12.888   9.654 -27.043  1.00  0.55           H  
ATOM   2428  N   GLU A 157      -8.646  10.184 -24.723  1.00  0.56           N  
ATOM   2429  CA  GLU A 157      -7.455  10.119 -23.888  1.00  0.56           C  
ATOM   2430  C   GLU A 157      -6.479  11.266 -24.182  1.00  0.56           C  
ATOM   2431  O   GLU A 157      -5.368  11.245 -23.658  1.00  0.56           O  
ATOM   2432  CB  GLU A 157      -6.728   8.768 -24.079  1.00  0.56           C  
ATOM   2433  CG  GLU A 157      -7.582   7.548 -23.684  1.00  0.56           C  
ATOM   2434  CD  GLU A 157      -6.919   6.154 -23.799  1.00  0.56           C  
ATOM   2435  OE1 GLU A 157      -5.776   6.022 -24.190  1.00  0.56           O  
ATOM   2436  OE2 GLU A 157      -7.590   5.214 -23.456  1.00  0.56           O  
ATOM   2437  H   GLU A 157      -8.580   9.932 -25.699  1.00  0.56           H  
ATOM   2438  HA  GLU A 157      -7.759  10.199 -22.844  1.00  0.56           H  
ATOM   2439 1HB  GLU A 157      -6.435   8.656 -25.126  1.00  0.56           H  
ATOM   2440 2HB  GLU A 157      -5.814   8.758 -23.484  1.00  0.56           H  
ATOM   2441 1HG  GLU A 157      -7.890   7.690 -22.649  1.00  0.56           H  
ATOM   2442 2HG  GLU A 157      -8.484   7.555 -24.297  1.00  0.56           H  
ATOM   2443  N   SER A 158      -6.857  12.253 -25.028  1.00  0.56           N  
ATOM   2444  CA  SER A 158      -5.856  13.253 -25.426  1.00  0.56           C  
ATOM   2445  C   SER A 158      -6.217  14.713 -25.237  1.00  0.56           C  
ATOM   2446  O   SER A 158      -5.600  15.574 -25.864  1.00  0.56           O  
ATOM   2447  CB  SER A 158      -5.452  13.081 -26.876  1.00  0.56           C  
ATOM   2448  OG  SER A 158      -6.510  13.284 -27.766  1.00  0.56           O  
ATOM   2449  H   SER A 158      -7.804  12.298 -25.403  1.00  0.56           H  
ATOM   2450  HA  SER A 158      -4.979  13.095 -24.818  1.00  0.56           H  
ATOM   2451 1HB  SER A 158      -4.646  13.740 -27.111  1.00  0.56           H  
ATOM   2452 2HB  SER A 158      -5.074  12.067 -26.995  1.00  0.56           H  
ATOM   2453  HG  SER A 158      -6.573  14.232 -27.906  1.00  0.56           H  
ATOM   2454  N   LEU A 159      -7.189  15.034 -24.408  1.00  0.56           N  
ATOM   2455  CA  LEU A 159      -7.480  16.451 -24.257  1.00  0.56           C  
ATOM   2456  C   LEU A 159      -6.236  17.197 -23.799  1.00  0.56           C  
ATOM   2457  O   LEU A 159      -5.603  16.827 -22.818  1.00  0.56           O  
ATOM   2458  CB  LEU A 159      -8.625  16.665 -23.270  1.00  0.56           C  
ATOM   2459  CG  LEU A 159      -9.030  18.100 -23.047  1.00  0.56           C  
ATOM   2460  CD1 LEU A 159      -9.561  18.715 -24.327  1.00  0.56           C  
ATOM   2461  CD2 LEU A 159     -10.086  18.106 -21.986  1.00  0.56           C  
ATOM   2462  H   LEU A 159      -7.703  14.324 -23.905  1.00  0.56           H  
ATOM   2463  HA  LEU A 159      -7.776  16.850 -25.224  1.00  0.56           H  
ATOM   2464 1HB  LEU A 159      -9.496  16.122 -23.624  1.00  0.56           H  
ATOM   2465 2HB  LEU A 159      -8.331  16.253 -22.304  1.00  0.56           H  
ATOM   2466  HG  LEU A 159      -8.174  18.670 -22.724  1.00  0.56           H  
ATOM   2467 1HD1 LEU A 159      -9.863  19.748 -24.144  1.00  0.56           H  
ATOM   2468 2HD1 LEU A 159      -8.793  18.696 -25.096  1.00  0.56           H  
ATOM   2469 3HD1 LEU A 159     -10.398  18.145 -24.652  1.00  0.56           H  
ATOM   2470 1HD2 LEU A 159     -10.405  19.124 -21.782  1.00  0.56           H  
ATOM   2471 2HD2 LEU A 159     -10.939  17.515 -22.315  1.00  0.56           H  
ATOM   2472 3HD2 LEU A 159      -9.665  17.664 -21.103  1.00  0.56           H  
ATOM   2473  N   GLY A 160      -5.887  18.245 -24.535  1.00  0.56           N  
ATOM   2474  CA  GLY A 160      -4.695  19.028 -24.254  1.00  0.56           C  
ATOM   2475  C   GLY A 160      -3.497  18.672 -25.136  1.00  0.56           C  
ATOM   2476  O   GLY A 160      -2.514  19.415 -25.176  1.00  0.56           O  
ATOM   2477  H   GLY A 160      -6.454  18.493 -25.334  1.00  0.56           H  
ATOM   2478 1HA  GLY A 160      -4.921  20.080 -24.368  1.00  0.56           H  
ATOM   2479 2HA  GLY A 160      -4.422  18.869 -23.223  1.00  0.56           H  
ATOM   2480  N   ALA A 161      -3.565  17.550 -25.851  1.00  0.56           N  
ATOM   2481  CA  ALA A 161      -2.471  17.169 -26.737  1.00  0.56           C  
ATOM   2482  C   ALA A 161      -2.520  17.978 -28.019  1.00  0.56           C  
ATOM   2483  O   ALA A 161      -3.605  18.295 -28.519  1.00  0.56           O  
ATOM   2484  CB  ALA A 161      -2.522  15.709 -27.099  1.00  0.56           C  
ATOM   2485  H   ALA A 161      -4.384  16.950 -25.791  1.00  0.56           H  
ATOM   2486  HA  ALA A 161      -1.536  17.379 -26.220  1.00  0.56           H  
ATOM   2487 1HB  ALA A 161      -1.675  15.495 -27.724  1.00  0.56           H  
ATOM   2488 2HB  ALA A 161      -2.479  15.092 -26.211  1.00  0.56           H  
ATOM   2489 3HB  ALA A 161      -3.441  15.520 -27.632  1.00  0.56           H  
ATOM   2490  N   GLU A 162      -1.355  18.234 -28.597  1.00  0.56           N  
ATOM   2491  CA  GLU A 162      -1.298  18.967 -29.859  1.00  0.56           C  
ATOM   2492  C   GLU A 162      -0.507  18.221 -30.931  1.00  0.56           C  
ATOM   2493  O   GLU A 162       0.440  17.493 -30.635  1.00  0.56           O  
ATOM   2494  CB  GLU A 162      -0.676  20.355 -29.638  1.00  0.56           C  
ATOM   2495  CG  GLU A 162      -1.459  21.278 -28.682  1.00  0.56           C  
ATOM   2496  CD  GLU A 162      -0.789  22.625 -28.452  1.00  0.56           C  
ATOM   2497  OE1 GLU A 162       0.258  22.848 -29.014  1.00  0.56           O  
ATOM   2498  OE2 GLU A 162      -1.320  23.420 -27.708  1.00  0.56           O  
ATOM   2499  H   GLU A 162      -0.506  17.921 -28.127  1.00  0.56           H  
ATOM   2500  HA  GLU A 162      -2.313  19.094 -30.222  1.00  0.56           H  
ATOM   2501 1HB  GLU A 162       0.332  20.245 -29.253  1.00  0.56           H  
ATOM   2502 2HB  GLU A 162      -0.604  20.867 -30.601  1.00  0.56           H  
ATOM   2503 1HG  GLU A 162      -2.445  21.452 -29.106  1.00  0.56           H  
ATOM   2504 2HG  GLU A 162      -1.592  20.776 -27.724  1.00  0.56           H  
ATOM   2505  N   TYR A 163      -0.860  18.452 -32.187  1.00  0.57           N  
ATOM   2506  CA  TYR A 163      -0.146  17.887 -33.323  1.00  0.57           C  
ATOM   2507  C   TYR A 163       0.237  18.993 -34.287  1.00  0.57           C  
ATOM   2508  O   TYR A 163      -0.620  19.572 -34.962  1.00  0.57           O  
ATOM   2509  CB  TYR A 163      -1.044  16.896 -34.047  1.00  0.57           C  
ATOM   2510  CG  TYR A 163      -0.427  16.227 -35.232  1.00  0.57           C  
ATOM   2511  CD1 TYR A 163       0.432  15.140 -35.107  1.00  0.57           C  
ATOM   2512  CD2 TYR A 163      -0.719  16.734 -36.472  1.00  0.57           C  
ATOM   2513  CE1 TYR A 163       0.965  14.563 -36.249  1.00  0.57           C  
ATOM   2514  CE2 TYR A 163      -0.186  16.170 -37.584  1.00  0.57           C  
ATOM   2515  CZ  TYR A 163       0.646  15.085 -37.490  1.00  0.57           C  
ATOM   2516  OH  TYR A 163       1.141  14.543 -38.659  1.00  0.57           O  
ATOM   2517  H   TYR A 163      -1.664  19.047 -32.355  1.00  0.57           H  
ATOM   2518  HA  TYR A 163       0.762  17.397 -32.980  1.00  0.57           H  
ATOM   2519 1HB  TYR A 163      -1.365  16.123 -33.350  1.00  0.57           H  
ATOM   2520 2HB  TYR A 163      -1.926  17.412 -34.380  1.00  0.57           H  
ATOM   2521  HD1 TYR A 163       0.674  14.735 -34.125  1.00  0.57           H  
ATOM   2522  HD2 TYR A 163      -1.384  17.592 -36.564  1.00  0.57           H  
ATOM   2523  HE1 TYR A 163       1.620  13.713 -36.171  1.00  0.57           H  
ATOM   2524  HE2 TYR A 163      -0.431  16.580 -38.554  1.00  0.57           H  
ATOM   2525  HH  TYR A 163       1.247  13.569 -38.613  1.00  0.57           H  
ATOM   2526  N   LYS A 164       1.529  19.299 -34.348  1.00  0.57           N  
ATOM   2527  CA  LYS A 164       2.047  20.357 -35.199  1.00  0.57           C  
ATOM   2528  C   LYS A 164       1.318  21.683 -34.971  1.00  0.57           C  
ATOM   2529  O   LYS A 164       1.065  22.442 -35.906  1.00  0.57           O  
ATOM   2530  CB  LYS A 164       1.995  19.922 -36.659  1.00  0.57           C  
ATOM   2531  CG  LYS A 164       2.849  18.683 -36.931  1.00  0.57           C  
ATOM   2532  CD  LYS A 164       2.940  18.386 -38.407  1.00  0.57           C  
ATOM   2533  CE  LYS A 164       3.754  17.127 -38.681  1.00  0.57           C  
ATOM   2534  NZ  LYS A 164       3.871  16.868 -40.139  1.00  0.57           N  
ATOM   2535  H   LYS A 164       2.210  18.798 -33.778  1.00  0.57           H  
ATOM   2536  HA  LYS A 164       3.095  20.512 -34.936  1.00  0.57           H  
ATOM   2537 1HB  LYS A 164       0.969  19.704 -36.956  1.00  0.57           H  
ATOM   2538 2HB  LYS A 164       2.358  20.729 -37.293  1.00  0.57           H  
ATOM   2539 1HG  LYS A 164       3.851  18.835 -36.530  1.00  0.57           H  
ATOM   2540 2HG  LYS A 164       2.409  17.821 -36.428  1.00  0.57           H  
ATOM   2541 1HD  LYS A 164       1.932  18.238 -38.812  1.00  0.57           H  
ATOM   2542 2HD  LYS A 164       3.397  19.224 -38.927  1.00  0.57           H  
ATOM   2543 1HE  LYS A 164       4.749  17.228 -38.253  1.00  0.57           H  
ATOM   2544 2HE  LYS A 164       3.255  16.280 -38.217  1.00  0.57           H  
ATOM   2545 1HZ  LYS A 164       4.388  16.025 -40.306  1.00  0.57           H  
ATOM   2546 2HZ  LYS A 164       2.929  16.779 -40.530  1.00  0.57           H  
ATOM   2547 3HZ  LYS A 164       4.327  17.639 -40.585  1.00  0.57           H  
ATOM   2548  N   GLY A 165       0.995  21.954 -33.709  1.00  0.58           N  
ATOM   2549  CA  GLY A 165       0.320  23.172 -33.277  1.00  0.58           C  
ATOM   2550  C   GLY A 165      -1.212  23.071 -33.241  1.00  0.58           C  
ATOM   2551  O   GLY A 165      -1.875  23.956 -32.697  1.00  0.58           O  
ATOM   2552  H   GLY A 165       1.239  21.270 -33.008  1.00  0.58           H  
ATOM   2553 1HA  GLY A 165       0.677  23.433 -32.279  1.00  0.58           H  
ATOM   2554 2HA  GLY A 165       0.610  23.990 -33.934  1.00  0.58           H  
ATOM   2555  N   ARG A 166      -1.794  22.020 -33.820  1.00  0.58           N  
ATOM   2556  CA  ARG A 166      -3.247  21.896 -33.792  1.00  0.58           C  
ATOM   2557  C   ARG A 166      -3.694  21.060 -32.604  1.00  0.58           C  
ATOM   2558  O   ARG A 166      -3.137  20.003 -32.329  1.00  0.58           O  
ATOM   2559  CB  ARG A 166      -3.757  21.301 -35.089  1.00  0.58           C  
ATOM   2560  CG  ARG A 166      -3.533  22.197 -36.297  1.00  0.58           C  
ATOM   2561  CD  ARG A 166      -4.034  21.605 -37.572  1.00  0.58           C  
ATOM   2562  NE  ARG A 166      -3.257  20.446 -38.010  1.00  0.58           N  
ATOM   2563  CZ  ARG A 166      -3.551  19.716 -39.105  1.00  0.58           C  
ATOM   2564  NH1 ARG A 166      -4.598  20.038 -39.836  1.00  0.58           N  
ATOM   2565  NH2 ARG A 166      -2.798  18.688 -39.459  1.00  0.58           N  
ATOM   2566  H   ARG A 166      -1.242  21.300 -34.284  1.00  0.58           H  
ATOM   2567  HA  ARG A 166      -3.680  22.890 -33.693  1.00  0.58           H  
ATOM   2568 1HB  ARG A 166      -3.236  20.367 -35.281  1.00  0.58           H  
ATOM   2569 2HB  ARG A 166      -4.825  21.084 -35.005  1.00  0.58           H  
ATOM   2570 1HG  ARG A 166      -4.042  23.146 -36.137  1.00  0.58           H  
ATOM   2571 2HG  ARG A 166      -2.459  22.377 -36.408  1.00  0.58           H  
ATOM   2572 1HD  ARG A 166      -5.070  21.292 -37.440  1.00  0.58           H  
ATOM   2573 2HD  ARG A 166      -3.986  22.359 -38.357  1.00  0.58           H  
ATOM   2574  HE  ARG A 166      -2.441  20.181 -37.465  1.00  0.58           H  
ATOM   2575 1HH1 ARG A 166      -5.179  20.823 -39.572  1.00  0.58           H  
ATOM   2576 2HH1 ARG A 166      -4.819  19.497 -40.660  1.00  0.58           H  
ATOM   2577 1HH2 ARG A 166      -1.977  18.435 -38.920  1.00  0.58           H  
ATOM   2578 2HH2 ARG A 166      -3.023  18.151 -40.290  1.00  0.58           H  
ATOM   2579  N   MET A 167      -4.708  21.507 -31.892  1.00  0.58           N  
ATOM   2580  CA  MET A 167      -5.176  20.728 -30.751  1.00  0.58           C  
ATOM   2581  C   MET A 167      -5.875  19.482 -31.275  1.00  0.58           C  
ATOM   2582  O   MET A 167      -6.605  19.564 -32.276  1.00  0.58           O  
ATOM   2583  CB  MET A 167      -6.111  21.565 -29.891  1.00  0.58           C  
ATOM   2584  CG  MET A 167      -6.479  20.949 -28.541  1.00  0.58           C  
ATOM   2585  SD  MET A 167      -5.114  20.795 -27.433  1.00  0.58           S  
ATOM   2586  CE  MET A 167      -4.816  22.497 -26.998  1.00  0.58           C  
ATOM   2587  H   MET A 167      -5.154  22.385 -32.129  1.00  0.58           H  
ATOM   2588  HA  MET A 167      -4.325  20.409 -30.151  1.00  0.58           H  
ATOM   2589 1HB  MET A 167      -5.668  22.540 -29.705  1.00  0.58           H  
ATOM   2590 2HB  MET A 167      -7.037  21.732 -30.439  1.00  0.58           H  
ATOM   2591 1HG  MET A 167      -7.195  21.575 -28.058  1.00  0.58           H  
ATOM   2592 2HG  MET A 167      -6.921  19.962 -28.686  1.00  0.58           H  
ATOM   2593 1HE  MET A 167      -3.984  22.548 -26.293  1.00  0.58           H  
ATOM   2594 2HE  MET A 167      -4.559  23.061 -27.895  1.00  0.58           H  
ATOM   2595 3HE  MET A 167      -5.708  22.928 -26.547  1.00  0.58           H  
ATOM   2596  N   THR A 168      -5.669  18.328 -30.643  1.00  0.57           N  
ATOM   2597  CA  THR A 168      -6.389  17.176 -31.172  1.00  0.57           C  
ATOM   2598  C   THR A 168      -7.866  17.451 -30.994  1.00  0.57           C  
ATOM   2599  O   THR A 168      -8.259  18.094 -30.027  1.00  0.57           O  
ATOM   2600  CB  THR A 168      -6.018  15.847 -30.496  1.00  0.57           C  
ATOM   2601  OG1 THR A 168      -6.300  15.893 -29.079  1.00  0.57           O  
ATOM   2602  CG2 THR A 168      -4.550  15.524 -30.708  1.00  0.57           C  
ATOM   2603  H   THR A 168      -5.034  18.271 -29.842  1.00  0.57           H  
ATOM   2604  HA  THR A 168      -6.186  17.082 -32.241  1.00  0.57           H  
ATOM   2605  HB  THR A 168      -6.622  15.068 -30.938  1.00  0.57           H  
ATOM   2606  HG1 THR A 168      -6.256  15.003 -28.731  1.00  0.57           H  
ATOM   2607 1HG2 THR A 168      -4.328  14.565 -30.237  1.00  0.57           H  
ATOM   2608 2HG2 THR A 168      -4.341  15.463 -31.776  1.00  0.57           H  
ATOM   2609 3HG2 THR A 168      -3.934  16.304 -30.261  1.00  0.57           H  
ATOM   2610  N   GLY A 169      -8.681  16.927 -31.900  1.00  0.56           N  
ATOM   2611  CA  GLY A 169     -10.125  17.161 -31.898  1.00  0.56           C  
ATOM   2612  C   GLY A 169     -10.541  18.288 -32.867  1.00  0.56           C  
ATOM   2613  O   GLY A 169     -11.746  18.524 -33.073  1.00  0.56           O  
ATOM   2614  H   GLY A 169      -8.279  16.345 -32.638  1.00  0.56           H  
ATOM   2615 1HA  GLY A 169     -10.627  16.237 -32.178  1.00  0.56           H  
ATOM   2616 2HA  GLY A 169     -10.453  17.408 -30.899  1.00  0.56           H  
ATOM   2617  N   THR A 170      -9.536  18.995 -33.443  1.00  0.56           N  
ATOM   2618  CA  THR A 170      -9.760  20.082 -34.411  1.00  0.56           C  
ATOM   2619  C   THR A 170      -9.218  19.754 -35.802  1.00  0.56           C  
ATOM   2620  O   THR A 170      -9.215  20.625 -36.677  1.00  0.56           O  
ATOM   2621  CB  THR A 170      -9.033  21.384 -34.032  1.00  0.56           C  
ATOM   2622  OG1 THR A 170      -7.616  21.177 -34.049  1.00  0.56           O  
ATOM   2623  CG2 THR A 170      -9.420  21.803 -32.699  1.00  0.56           C  
ATOM   2624  H   THR A 170      -8.570  18.799 -33.172  1.00  0.56           H  
ATOM   2625  HA  THR A 170     -10.832  20.268 -34.493  1.00  0.56           H  
ATOM   2626  HB  THR A 170      -9.296  22.166 -34.744  1.00  0.56           H  
ATOM   2627  HG1 THR A 170      -7.381  20.496 -33.388  1.00  0.56           H  
ATOM   2628 1HG2 THR A 170      -8.904  22.724 -32.461  1.00  0.56           H  
ATOM   2629 2HG2 THR A 170     -10.466  21.962 -32.683  1.00  0.56           H  
ATOM   2630 3HG2 THR A 170      -9.146  21.035 -31.990  1.00  0.56           H  
ATOM   2631  N   ILE A 171      -8.661  18.556 -35.978  1.00  0.55           N  
ATOM   2632  CA  ILE A 171      -7.973  18.197 -37.212  1.00  0.55           C  
ATOM   2633  C   ILE A 171      -8.862  17.447 -38.196  1.00  0.55           C  
ATOM   2634  O   ILE A 171      -8.821  17.695 -39.404  1.00  0.55           O  
ATOM   2635  CB  ILE A 171      -6.726  17.384 -36.884  1.00  0.55           C  
ATOM   2636  CG1 ILE A 171      -5.773  18.244 -36.060  1.00  0.55           C  
ATOM   2637  CG2 ILE A 171      -6.088  16.947 -38.153  1.00  0.55           C  
ATOM   2638  CD1 ILE A 171      -4.623  17.489 -35.470  1.00  0.55           C  
ATOM   2639  H   ILE A 171      -8.730  17.841 -35.257  1.00  0.55           H  
ATOM   2640  HA  ILE A 171      -7.648  19.117 -37.696  1.00  0.55           H  
ATOM   2641  HB  ILE A 171      -6.984  16.519 -36.287  1.00  0.55           H  
ATOM   2642 1HG1 ILE A 171      -5.387  19.027 -36.685  1.00  0.55           H  
ATOM   2643 2HG1 ILE A 171      -6.331  18.699 -35.237  1.00  0.55           H  
ATOM   2644 1HG2 ILE A 171      -5.215  16.407 -37.915  1.00  0.55           H  
ATOM   2645 2HG2 ILE A 171      -6.783  16.321 -38.709  1.00  0.55           H  
ATOM   2646 3HG2 ILE A 171      -5.828  17.808 -38.743  1.00  0.55           H  
ATOM   2647 1HD1 ILE A 171      -4.010  18.175 -34.895  1.00  0.55           H  
ATOM   2648 2HD1 ILE A 171      -5.003  16.705 -34.813  1.00  0.55           H  
ATOM   2649 3HD1 ILE A 171      -4.031  17.044 -36.263  1.00  0.55           H  
ATOM   2650  N   GLY A 172      -9.623  16.494 -37.679  1.00  0.54           N  
ATOM   2651  CA  GLY A 172     -10.504  15.691 -38.495  1.00  0.54           C  
ATOM   2652  C   GLY A 172     -11.781  16.471 -38.705  1.00  0.54           C  
ATOM   2653  O   GLY A 172     -11.827  17.681 -38.475  1.00  0.54           O  
ATOM   2654  H   GLY A 172      -9.592  16.325 -36.680  1.00  0.54           H  
ATOM   2655 1HA  GLY A 172     -10.040  15.473 -39.447  1.00  0.54           H  
ATOM   2656 2HA  GLY A 172     -10.716  14.743 -38.002  1.00  0.54           H  
ATOM   2657  N   HIS A 173     -12.818  15.802 -39.160  1.00  0.54           N  
ATOM   2658  CA  HIS A 173     -14.061  16.492 -39.437  1.00  0.54           C  
ATOM   2659  C   HIS A 173     -14.823  16.720 -38.126  1.00  0.54           C  
ATOM   2660  O   HIS A 173     -15.390  17.805 -37.870  1.00  0.54           O  
ATOM   2661  CB  HIS A 173     -14.868  15.645 -40.414  1.00  0.54           C  
ATOM   2662  CG  HIS A 173     -14.231  15.498 -41.765  1.00  0.54           C  
ATOM   2663  ND1 HIS A 173     -13.253  14.558 -42.030  1.00  0.54           N  
ATOM   2664  CD2 HIS A 173     -14.431  16.169 -42.923  1.00  0.54           C  
ATOM   2665  CE1 HIS A 173     -12.880  14.660 -43.297  1.00  0.54           C  
ATOM   2666  NE2 HIS A 173     -13.580  15.628 -43.859  1.00  0.54           N  
ATOM   2667  H   HIS A 173     -12.763  14.795 -39.286  1.00  0.54           H  
ATOM   2668  HA  HIS A 173     -13.861  17.462 -39.890  1.00  0.54           H  
ATOM   2669 1HB  HIS A 173     -15.021  14.647 -39.994  1.00  0.54           H  
ATOM   2670 2HB  HIS A 173     -15.783  16.052 -40.570  1.00  0.54           H  
ATOM   2671  HD2 HIS A 173     -15.137  16.985 -43.084  1.00  0.54           H  
ATOM   2672  HE1 HIS A 173     -12.125  14.042 -43.792  1.00  0.54           H  
ATOM   2673  HE2 HIS A 173     -13.506  15.925 -44.824  1.00  0.54           H  
ATOM   2674  N   ILE A 174     -14.835  15.651 -37.322  1.00  0.54           N  
ATOM   2675  CA  ILE A 174     -15.493  15.595 -36.021  1.00  0.54           C  
ATOM   2676  C   ILE A 174     -14.539  15.002 -34.969  1.00  0.54           C  
ATOM   2677  O   ILE A 174     -13.830  14.047 -35.261  1.00  0.54           O  
ATOM   2678  CB  ILE A 174     -16.815  14.784 -36.071  1.00  0.54           C  
ATOM   2679  CG1 ILE A 174     -17.819  15.397 -37.071  1.00  0.54           C  
ATOM   2680  CG2 ILE A 174     -17.447  14.753 -34.714  1.00  0.54           C  
ATOM   2681  CD1 ILE A 174     -19.074  14.567 -37.247  1.00  0.54           C  
ATOM   2682  H   ILE A 174     -14.335  14.820 -37.646  1.00  0.54           H  
ATOM   2683  HA  ILE A 174     -15.739  16.610 -35.715  1.00  0.54           H  
ATOM   2684  HB  ILE A 174     -16.608  13.770 -36.398  1.00  0.54           H  
ATOM   2685 1HG1 ILE A 174     -18.098  16.396 -36.738  1.00  0.54           H  
ATOM   2686 2HG1 ILE A 174     -17.347  15.473 -38.042  1.00  0.54           H  
ATOM   2687 1HG2 ILE A 174     -18.364  14.206 -34.756  1.00  0.54           H  
ATOM   2688 2HG2 ILE A 174     -16.781  14.284 -33.992  1.00  0.54           H  
ATOM   2689 3HG2 ILE A 174     -17.655  15.775 -34.405  1.00  0.54           H  
ATOM   2690 1HD1 ILE A 174     -19.737  15.043 -37.974  1.00  0.54           H  
ATOM   2691 2HD1 ILE A 174     -18.806  13.579 -37.594  1.00  0.54           H  
ATOM   2692 3HD1 ILE A 174     -19.590  14.483 -36.295  1.00  0.54           H  
ATOM   2693  N   GLY A 175     -14.456  15.587 -33.788  1.00  0.54           N  
ATOM   2694  CA  GLY A 175     -13.627  15.005 -32.737  1.00  0.54           C  
ATOM   2695  C   GLY A 175     -14.505  14.528 -31.593  1.00  0.54           C  
ATOM   2696  O   GLY A 175     -15.583  15.075 -31.364  1.00  0.54           O  
ATOM   2697  H   GLY A 175     -15.022  16.404 -33.599  1.00  0.54           H  
ATOM   2698 1HA  GLY A 175     -13.051  14.170 -33.127  1.00  0.54           H  
ATOM   2699 2HA  GLY A 175     -12.922  15.750 -32.377  1.00  0.54           H  
ATOM   2700  N   CYS A 176     -14.042  13.541 -30.839  1.00  0.54           N  
ATOM   2701  CA  CYS A 176     -14.800  13.078 -29.682  1.00  0.54           C  
ATOM   2702  C   CYS A 176     -13.948  12.978 -28.415  1.00  0.54           C  
ATOM   2703  O   CYS A 176     -12.843  12.435 -28.422  1.00  0.54           O  
ATOM   2704  CB  CYS A 176     -15.461  11.747 -30.008  1.00  0.54           C  
ATOM   2705  SG  CYS A 176     -16.614  11.861 -31.445  1.00  0.54           S  
ATOM   2706  H   CYS A 176     -13.164  13.101 -31.091  1.00  0.54           H  
ATOM   2707  HA  CYS A 176     -15.594  13.795 -29.489  1.00  0.54           H  
ATOM   2708 1HB  CYS A 176     -14.698  11.001 -30.238  1.00  0.54           H  
ATOM   2709 2HB  CYS A 176     -16.017  11.393 -29.146  1.00  0.54           H  
ATOM   2710  HG  CYS A 176     -17.360  12.843 -30.941  1.00  0.54           H  
ATOM   2711  N   PHE A 177     -14.494  13.480 -27.312  1.00  0.56           N  
ATOM   2712  CA  PHE A 177     -13.823  13.488 -26.015  1.00  0.56           C  
ATOM   2713  C   PHE A 177     -14.647  12.820 -24.926  1.00  0.56           C  
ATOM   2714  O   PHE A 177     -15.873  12.762 -25.012  1.00  0.56           O  
ATOM   2715  CB  PHE A 177     -13.531  14.917 -25.588  1.00  0.56           C  
ATOM   2716  CG  PHE A 177     -12.612  15.631 -26.483  1.00  0.56           C  
ATOM   2717  CD1 PHE A 177     -13.087  16.285 -27.612  1.00  0.56           C  
ATOM   2718  CD2 PHE A 177     -11.271  15.694 -26.189  1.00  0.56           C  
ATOM   2719  CE1 PHE A 177     -12.222  16.978 -28.419  1.00  0.56           C  
ATOM   2720  CE2 PHE A 177     -10.416  16.396 -26.995  1.00  0.56           C  
ATOM   2721  CZ  PHE A 177     -10.889  17.035 -28.099  1.00  0.56           C  
ATOM   2722  H   PHE A 177     -15.403  13.928 -27.393  1.00  0.56           H  
ATOM   2723  HA  PHE A 177     -12.880  12.955 -26.116  1.00  0.56           H  
ATOM   2724 1HB  PHE A 177     -14.467  15.480 -25.544  1.00  0.56           H  
ATOM   2725 2HB  PHE A 177     -13.104  14.919 -24.584  1.00  0.56           H  
ATOM   2726  HD1 PHE A 177     -14.156  16.245 -27.851  1.00  0.56           H  
ATOM   2727  HD2 PHE A 177     -10.895  15.180 -25.303  1.00  0.56           H  
ATOM   2728  HE1 PHE A 177     -12.596  17.488 -29.305  1.00  0.56           H  
ATOM   2729  HE2 PHE A 177      -9.361  16.443 -26.762  1.00  0.56           H  
ATOM   2730  HZ  PHE A 177     -10.204  17.586 -28.720  1.00  0.56           H  
ATOM   2731  N   SER A 178     -13.968  12.336 -23.890  1.00  0.59           N  
ATOM   2732  CA  SER A 178     -14.624  11.743 -22.732  1.00  0.59           C  
ATOM   2733  C   SER A 178     -14.235  12.466 -21.472  1.00  0.59           C  
ATOM   2734  O   SER A 178     -13.101  12.928 -21.331  1.00  0.59           O  
ATOM   2735  CB  SER A 178     -14.279  10.291 -22.564  1.00  0.59           C  
ATOM   2736  OG  SER A 178     -14.846   9.772 -21.378  1.00  0.59           O  
ATOM   2737  H   SER A 178     -12.959  12.404 -23.890  1.00  0.59           H  
ATOM   2738  HA  SER A 178     -15.697  11.813 -22.858  1.00  0.59           H  
ATOM   2739 1HB  SER A 178     -14.639   9.729 -23.414  1.00  0.59           H  
ATOM   2740 2HB  SER A 178     -13.205  10.195 -22.525  1.00  0.59           H  
ATOM   2741  HG  SER A 178     -15.780  10.053 -21.393  1.00  0.59           H  
ATOM   2742  N   PHE A 179     -15.188  12.552 -20.566  1.00  0.63           N  
ATOM   2743  CA  PHE A 179     -14.965  13.142 -19.267  1.00  0.63           C  
ATOM   2744  C   PHE A 179     -15.199  12.111 -18.160  1.00  0.63           C  
ATOM   2745  O   PHE A 179     -15.538  12.432 -17.016  1.00  0.63           O  
ATOM   2746  CB  PHE A 179     -15.844  14.361 -19.078  1.00  0.63           C  
ATOM   2747  CG  PHE A 179     -15.655  15.413 -20.122  1.00  0.63           C  
ATOM   2748  CD1 PHE A 179     -16.616  15.609 -21.043  1.00  0.63           C  
ATOM   2749  CD2 PHE A 179     -14.509  16.171 -20.205  1.00  0.63           C  
ATOM   2750  CE1 PHE A 179     -16.481  16.531 -22.029  1.00  0.63           C  
ATOM   2751  CE2 PHE A 179     -14.347  17.115 -21.201  1.00  0.63           C  
ATOM   2752  CZ  PHE A 179     -15.354  17.292 -22.127  1.00  0.63           C  
ATOM   2753  H   PHE A 179     -16.094  12.161 -20.781  1.00  0.63           H  
ATOM   2754  HA  PHE A 179     -13.929  13.458 -19.215  1.00  0.63           H  
ATOM   2755 1HB  PHE A 179     -16.888  14.061 -19.077  1.00  0.63           H  
ATOM   2756 2HB  PHE A 179     -15.623  14.800 -18.128  1.00  0.63           H  
ATOM   2757  HD1 PHE A 179     -17.512  15.020 -20.977  1.00  0.63           H  
ATOM   2758  HD2 PHE A 179     -13.733  16.009 -19.481  1.00  0.63           H  
ATOM   2759  HE1 PHE A 179     -17.273  16.656 -22.721  1.00  0.63           H  
ATOM   2760  HE2 PHE A 179     -13.436  17.705 -21.249  1.00  0.63           H  
ATOM   2761  HZ  PHE A 179     -15.269  18.026 -22.922  1.00  0.63           H  
ATOM   2762  N   ASN A 180     -15.032  10.843 -18.486  1.00  0.66           N  
ATOM   2763  CA  ASN A 180     -15.218   9.835 -17.450  1.00  0.66           C  
ATOM   2764  C   ASN A 180     -14.231  10.083 -16.304  1.00  0.66           C  
ATOM   2765  O   ASN A 180     -13.170  10.654 -16.525  1.00  0.66           O  
ATOM   2766  CB  ASN A 180     -15.097   8.442 -18.022  1.00  0.66           C  
ATOM   2767  CG  ASN A 180     -16.288   8.074 -18.941  1.00  0.66           C  
ATOM   2768  OD1 ASN A 180     -17.264   8.833 -19.163  1.00  0.66           O  
ATOM   2769  ND2 ASN A 180     -16.217   6.882 -19.482  1.00  0.66           N  
ATOM   2770  H   ASN A 180     -14.781  10.577 -19.441  1.00  0.66           H  
ATOM   2771  HA  ASN A 180     -16.211   9.948 -17.035  1.00  0.66           H  
ATOM   2772 1HB  ASN A 180     -14.175   8.363 -18.596  1.00  0.66           H  
ATOM   2773 2HB  ASN A 180     -15.038   7.719 -17.209  1.00  0.66           H  
ATOM   2774 1HD2 ASN A 180     -16.945   6.563 -20.087  1.00  0.66           H  
ATOM   2775 2HD2 ASN A 180     -15.434   6.291 -19.291  1.00  0.66           H  
ATOM   2776  N   GLY A 181     -14.538   9.606 -15.097  1.00  0.69           N  
ATOM   2777  CA  GLY A 181     -13.720   9.835 -13.894  1.00  0.69           C  
ATOM   2778  C   GLY A 181     -12.217   9.532 -14.006  1.00  0.69           C  
ATOM   2779  O   GLY A 181     -11.432  10.012 -13.193  1.00  0.69           O  
ATOM   2780  H   GLY A 181     -15.438   9.148 -14.978  1.00  0.69           H  
ATOM   2781 1HA  GLY A 181     -13.849  10.865 -13.580  1.00  0.69           H  
ATOM   2782 2HA  GLY A 181     -14.134   9.231 -13.088  1.00  0.69           H  
ATOM   2783  N   ASN A 182     -11.810   8.721 -14.969  1.00  0.70           N  
ATOM   2784  CA  ASN A 182     -10.397   8.407 -15.143  1.00  0.70           C  
ATOM   2785  C   ASN A 182      -9.730   9.212 -16.266  1.00  0.70           C  
ATOM   2786  O   ASN A 182      -8.651   8.837 -16.720  1.00  0.70           O  
ATOM   2787  CB  ASN A 182     -10.217   6.917 -15.376  1.00  0.70           C  
ATOM   2788  CG  ASN A 182     -10.856   6.429 -16.658  1.00  0.70           C  
ATOM   2789  OD1 ASN A 182     -11.711   7.102 -17.241  1.00  0.70           O  
ATOM   2790  ND2 ASN A 182     -10.459   5.255 -17.091  1.00  0.70           N  
ATOM   2791  H   ASN A 182     -12.492   8.344 -15.607  1.00  0.70           H  
ATOM   2792  HA  ASN A 182      -9.873   8.668 -14.221  1.00  0.70           H  
ATOM   2793 1HB  ASN A 182      -9.151   6.686 -15.406  1.00  0.70           H  
ATOM   2794 2HB  ASN A 182     -10.646   6.367 -14.539  1.00  0.70           H  
ATOM   2795 1HD2 ASN A 182     -10.850   4.867 -17.924  1.00  0.70           H  
ATOM   2796 2HD2 ASN A 182      -9.770   4.742 -16.579  1.00  0.70           H  
ATOM   2797  N   LYS A 183     -10.352  10.313 -16.699  1.00  0.70           N  
ATOM   2798  CA  LYS A 183      -9.822  11.165 -17.771  1.00  0.70           C  
ATOM   2799  C   LYS A 183      -9.172  12.447 -17.217  1.00  0.70           C  
ATOM   2800  O   LYS A 183      -9.225  12.710 -16.020  1.00  0.70           O  
ATOM   2801  CB  LYS A 183     -10.914  11.471 -18.789  1.00  0.70           C  
ATOM   2802  CG  LYS A 183     -11.587  10.193 -19.365  1.00  0.70           C  
ATOM   2803  CD  LYS A 183     -10.628   9.236 -20.101  1.00  0.70           C  
ATOM   2804  CE  LYS A 183     -11.421   8.063 -20.709  1.00  0.70           C  
ATOM   2805  NZ  LYS A 183     -10.552   7.051 -21.383  1.00  0.70           N  
ATOM   2806  H   LYS A 183     -11.262  10.545 -16.304  1.00  0.70           H  
ATOM   2807  HA  LYS A 183      -9.054  10.614 -18.297  1.00  0.70           H  
ATOM   2808 1HB  LYS A 183     -11.699  12.079 -18.322  1.00  0.70           H  
ATOM   2809 2HB  LYS A 183     -10.509  12.042 -19.621  1.00  0.70           H  
ATOM   2810 1HG  LYS A 183     -12.043   9.643 -18.551  1.00  0.70           H  
ATOM   2811 2HG  LYS A 183     -12.373  10.497 -20.049  1.00  0.70           H  
ATOM   2812 1HD  LYS A 183     -10.091   9.763 -20.882  1.00  0.70           H  
ATOM   2813 2HD  LYS A 183      -9.901   8.836 -19.392  1.00  0.70           H  
ATOM   2814 1HE  LYS A 183     -11.978   7.573 -19.913  1.00  0.70           H  
ATOM   2815 2HE  LYS A 183     -12.121   8.454 -21.435  1.00  0.70           H  
ATOM   2816 1HZ  LYS A 183     -11.124   6.312 -21.761  1.00  0.70           H  
ATOM   2817 2HZ  LYS A 183     -10.037   7.494 -22.139  1.00  0.70           H  
ATOM   2818 3HZ  LYS A 183      -9.895   6.659 -20.726  1.00  0.70           H  
ATOM   2819  N   ILE A 184      -8.525  13.237 -18.088  1.00  0.69           N  
ATOM   2820  CA  ILE A 184      -7.831  14.464 -17.642  1.00  0.69           C  
ATOM   2821  C   ILE A 184      -8.824  15.453 -17.023  1.00  0.69           C  
ATOM   2822  O   ILE A 184      -8.583  16.021 -15.957  1.00  0.69           O  
ATOM   2823  CB  ILE A 184      -7.136  15.147 -18.840  1.00  0.69           C  
ATOM   2824  CG1 ILE A 184      -6.021  14.266 -19.348  1.00  0.69           C  
ATOM   2825  CG2 ILE A 184      -6.549  16.507 -18.405  1.00  0.69           C  
ATOM   2826  CD1 ILE A 184      -5.482  14.658 -20.657  1.00  0.69           C  
ATOM   2827  H   ILE A 184      -8.504  12.978 -19.064  1.00  0.69           H  
ATOM   2828  HA  ILE A 184      -7.095  14.200 -16.889  1.00  0.69           H  
ATOM   2829  HB  ILE A 184      -7.851  15.300 -19.647  1.00  0.69           H  
ATOM   2830 1HG1 ILE A 184      -5.209  14.299 -18.662  1.00  0.69           H  
ATOM   2831 2HG1 ILE A 184      -6.385  13.259 -19.429  1.00  0.69           H  
ATOM   2832 1HG2 ILE A 184      -6.058  16.976 -19.258  1.00  0.69           H  
ATOM   2833 2HG2 ILE A 184      -7.340  17.154 -18.043  1.00  0.69           H  
ATOM   2834 3HG2 ILE A 184      -5.821  16.354 -17.609  1.00  0.69           H  
ATOM   2835 1HD1 ILE A 184      -4.686  13.971 -20.927  1.00  0.69           H  
ATOM   2836 2HD1 ILE A 184      -6.265  14.626 -21.413  1.00  0.69           H  
ATOM   2837 3HD1 ILE A 184      -5.088  15.663 -20.592  1.00  0.69           H  
ATOM   2838  N   ILE A 185      -9.935  15.653 -17.714  1.00  0.68           N  
ATOM   2839  CA  ILE A 185     -11.044  16.477 -17.252  1.00  0.68           C  
ATOM   2840  C   ILE A 185     -12.173  15.554 -16.988  1.00  0.68           C  
ATOM   2841  O   ILE A 185     -12.503  14.750 -17.853  1.00  0.68           O  
ATOM   2842  CB  ILE A 185     -11.454  17.524 -18.288  1.00  0.68           C  
ATOM   2843  CG1 ILE A 185     -10.294  18.388 -18.515  1.00  0.68           C  
ATOM   2844  CG2 ILE A 185     -12.704  18.315 -17.831  1.00  0.68           C  
ATOM   2845  CD1 ILE A 185      -9.911  19.113 -17.288  1.00  0.68           C  
ATOM   2846  H   ILE A 185     -10.035  15.164 -18.590  1.00  0.68           H  
ATOM   2847  HA  ILE A 185     -10.774  16.971 -16.318  1.00  0.68           H  
ATOM   2848  HB  ILE A 185     -11.667  17.022 -19.228  1.00  0.68           H  
ATOM   2849 1HG1 ILE A 185      -9.467  17.770 -18.819  1.00  0.68           H  
ATOM   2850 2HG1 ILE A 185     -10.501  19.095 -19.290  1.00  0.68           H  
ATOM   2851 1HG2 ILE A 185     -12.974  19.041 -18.582  1.00  0.68           H  
ATOM   2852 2HG2 ILE A 185     -13.542  17.638 -17.677  1.00  0.68           H  
ATOM   2853 3HG2 ILE A 185     -12.486  18.823 -16.913  1.00  0.68           H  
ATOM   2854 1HD1 ILE A 185      -9.052  19.723 -17.447  1.00  0.68           H  
ATOM   2855 2HD1 ILE A 185     -10.737  19.727 -17.001  1.00  0.68           H  
ATOM   2856 3HD1 ILE A 185      -9.694  18.401 -16.501  1.00  0.68           H  
ATOM   2857  N   THR A 186     -12.760  15.643 -15.815  1.00  0.68           N  
ATOM   2858  CA  THR A 186     -13.811  14.724 -15.509  1.00  0.68           C  
ATOM   2859  C   THR A 186     -15.121  15.375 -15.096  1.00  0.68           C  
ATOM   2860  O   THR A 186     -15.146  16.431 -14.465  1.00  0.68           O  
ATOM   2861  CB  THR A 186     -13.324  13.804 -14.376  1.00  0.68           C  
ATOM   2862  OG1 THR A 186     -13.057  14.585 -13.177  1.00  0.68           O  
ATOM   2863  CG2 THR A 186     -12.021  13.144 -14.770  1.00  0.68           C  
ATOM   2864  H   THR A 186     -12.437  16.303 -15.118  1.00  0.68           H  
ATOM   2865  HA  THR A 186     -13.995  14.122 -16.386  1.00  0.68           H  
ATOM   2866  HB  THR A 186     -14.077  13.055 -14.176  1.00  0.68           H  
ATOM   2867  HG1 THR A 186     -12.419  15.313 -13.410  1.00  0.68           H  
ATOM   2868 1HG2 THR A 186     -11.678  12.496 -13.972  1.00  0.68           H  
ATOM   2869 2HG2 THR A 186     -12.155  12.573 -15.662  1.00  0.68           H  
ATOM   2870 3HG2 THR A 186     -11.266  13.903 -14.949  1.00  0.68           H  
ATOM   2871  N   THR A 187     -16.198  14.665 -15.402  1.00  0.67           N  
ATOM   2872  CA  THR A 187     -17.560  14.979 -14.993  1.00  0.67           C  
ATOM   2873  C   THR A 187     -18.131  13.745 -14.287  1.00  0.67           C  
ATOM   2874  O   THR A 187     -19.337  13.601 -14.097  1.00  0.67           O  
ATOM   2875  CB  THR A 187     -18.450  15.378 -16.194  1.00  0.67           C  
ATOM   2876  OG1 THR A 187     -18.504  14.329 -17.139  1.00  0.67           O  
ATOM   2877  CG2 THR A 187     -17.932  16.607 -16.887  1.00  0.67           C  
ATOM   2878  H   THR A 187     -16.050  13.834 -15.973  1.00  0.67           H  
ATOM   2879  HA  THR A 187     -17.538  15.812 -14.295  1.00  0.67           H  
ATOM   2880  HB  THR A 187     -19.442  15.578 -15.835  1.00  0.67           H  
ATOM   2881  HG1 THR A 187     -19.233  13.716 -16.927  1.00  0.67           H  
ATOM   2882 1HG2 THR A 187     -18.593  16.872 -17.712  1.00  0.67           H  
ATOM   2883 2HG2 THR A 187     -17.923  17.380 -16.168  1.00  0.67           H  
ATOM   2884 3HG2 THR A 187     -16.936  16.449 -17.264  1.00  0.67           H  
ATOM   2885  N   GLY A 188     -17.244  12.790 -13.990  1.00  0.66           N  
ATOM   2886  CA  GLY A 188     -17.592  11.484 -13.410  1.00  0.66           C  
ATOM   2887  C   GLY A 188     -17.879  10.511 -14.558  1.00  0.66           C  
ATOM   2888  O   GLY A 188     -17.229   9.469 -14.724  1.00  0.66           O  
ATOM   2889  H   GLY A 188     -16.276  12.988 -14.183  1.00  0.66           H  
ATOM   2890 1HA  GLY A 188     -16.767  11.115 -12.801  1.00  0.66           H  
ATOM   2891 2HA  GLY A 188     -18.467  11.580 -12.769  1.00  0.66           H  
ATOM   2892  N   GLY A 189     -18.827  10.916 -15.383  1.00  0.65           N  
ATOM   2893  CA  GLY A 189     -19.188  10.229 -16.614  1.00  0.65           C  
ATOM   2894  C   GLY A 189     -19.524  11.317 -17.620  1.00  0.65           C  
ATOM   2895  O   GLY A 189     -20.137  12.316 -17.249  1.00  0.65           O  
ATOM   2896  H   GLY A 189     -19.308  11.776 -15.117  1.00  0.65           H  
ATOM   2897 1HA  GLY A 189     -18.381   9.601 -16.970  1.00  0.65           H  
ATOM   2898 2HA  GLY A 189     -20.058   9.595 -16.447  1.00  0.65           H  
ATOM   2899  N   GLY A 190     -19.166  11.137 -18.885  1.00  0.62           N  
ATOM   2900  CA  GLY A 190     -19.513  12.184 -19.857  1.00  0.62           C  
ATOM   2901  C   GLY A 190     -18.642  12.216 -21.103  1.00  0.62           C  
ATOM   2902  O   GLY A 190     -17.673  11.459 -21.223  1.00  0.62           O  
ATOM   2903  H   GLY A 190     -18.635  10.305 -19.142  1.00  0.62           H  
ATOM   2904 1HA  GLY A 190     -20.556  12.111 -20.132  1.00  0.62           H  
ATOM   2905 2HA  GLY A 190     -19.419  13.147 -19.361  1.00  0.62           H  
ATOM   2906  N   GLY A 191     -18.957  13.135 -22.011  1.00  0.60           N  
ATOM   2907  CA  GLY A 191     -18.168  13.317 -23.223  1.00  0.60           C  
ATOM   2908  C   GLY A 191     -18.599  14.518 -24.053  1.00  0.60           C  
ATOM   2909  O   GLY A 191     -19.501  15.271 -23.683  1.00  0.60           O  
ATOM   2910  H   GLY A 191     -19.809  13.681 -21.886  1.00  0.60           H  
ATOM   2911 1HA  GLY A 191     -17.131  13.458 -22.947  1.00  0.60           H  
ATOM   2912 2HA  GLY A 191     -18.217  12.419 -23.835  1.00  0.60           H  
ATOM   2913  N   MET A 192     -17.903  14.744 -25.154  1.00  0.57           N  
ATOM   2914  CA  MET A 192     -18.221  15.882 -26.015  1.00  0.57           C  
ATOM   2915  C   MET A 192     -17.821  15.676 -27.456  1.00  0.57           C  
ATOM   2916  O   MET A 192     -16.816  15.030 -27.760  1.00  0.57           O  
ATOM   2917  CB  MET A 192     -17.652  17.181 -25.434  1.00  0.57           C  
ATOM   2918  CG  MET A 192     -17.910  18.415 -26.230  1.00  0.57           C  
ATOM   2919  SD  MET A 192     -17.373  19.815 -25.389  1.00  0.57           S  
ATOM   2920  CE  MET A 192     -18.605  19.975 -24.192  1.00  0.57           C  
ATOM   2921  H   MET A 192     -17.156  14.092 -25.383  1.00  0.57           H  
ATOM   2922  HA  MET A 192     -19.305  15.997 -26.020  1.00  0.57           H  
ATOM   2923 1HB  MET A 192     -18.129  17.375 -24.491  1.00  0.57           H  
ATOM   2924 2HB  MET A 192     -16.578  17.086 -25.266  1.00  0.57           H  
ATOM   2925 1HG  MET A 192     -17.381  18.368 -27.181  1.00  0.57           H  
ATOM   2926 2HG  MET A 192     -18.943  18.529 -26.424  1.00  0.57           H  
ATOM   2927 1HE  MET A 192     -18.379  20.831 -23.560  1.00  0.57           H  
ATOM   2928 2HE  MET A 192     -19.558  20.118 -24.681  1.00  0.57           H  
ATOM   2929 3HE  MET A 192     -18.636  19.073 -23.598  1.00  0.57           H  
ATOM   2930  N   ILE A 193     -18.628  16.224 -28.348  1.00  0.56           N  
ATOM   2931  CA  ILE A 193     -18.365  16.149 -29.771  1.00  0.56           C  
ATOM   2932  C   ILE A 193     -17.883  17.514 -30.245  1.00  0.56           C  
ATOM   2933  O   ILE A 193     -18.514  18.523 -29.930  1.00  0.56           O  
ATOM   2934  CB  ILE A 193     -19.653  15.821 -30.519  1.00  0.56           C  
ATOM   2935  CG1 ILE A 193     -20.235  14.586 -29.997  1.00  0.56           C  
ATOM   2936  CG2 ILE A 193     -19.330  15.611 -31.969  1.00  0.56           C  
ATOM   2937  CD1 ILE A 193     -21.622  14.375 -30.431  1.00  0.56           C  
ATOM   2938  H   ILE A 193     -19.460  16.714 -28.017  1.00  0.56           H  
ATOM   2939  HA  ILE A 193     -17.602  15.400 -29.971  1.00  0.56           H  
ATOM   2940  HB  ILE A 193     -20.370  16.618 -30.408  1.00  0.56           H  
ATOM   2941 1HG1 ILE A 193     -19.641  13.753 -30.339  1.00  0.56           H  
ATOM   2942 2HG1 ILE A 193     -20.224  14.617 -28.908  1.00  0.56           H  
ATOM   2943 1HG2 ILE A 193     -20.225  15.352 -32.499  1.00  0.56           H  
ATOM   2944 2HG2 ILE A 193     -18.902  16.518 -32.392  1.00  0.56           H  
ATOM   2945 3HG2 ILE A 193     -18.611  14.794 -32.051  1.00  0.56           H  
ATOM   2946 1HD1 ILE A 193     -22.004  13.474 -30.013  1.00  0.56           H  
ATOM   2947 2HD1 ILE A 193     -22.235  15.205 -30.083  1.00  0.56           H  
ATOM   2948 3HD1 ILE A 193     -21.649  14.311 -31.515  1.00  0.56           H  
ATOM   2949  N   SER A 194     -16.759  17.565 -30.951  1.00  0.55           N  
ATOM   2950  CA  SER A 194     -16.251  18.831 -31.470  1.00  0.55           C  
ATOM   2951  C   SER A 194     -16.337  18.798 -32.982  1.00  0.55           C  
ATOM   2952  O   SER A 194     -16.149  17.745 -33.578  1.00  0.55           O  
ATOM   2953  CB  SER A 194     -14.813  19.033 -30.998  1.00  0.55           C  
ATOM   2954  OG  SER A 194     -13.930  18.017 -31.486  1.00  0.55           O  
ATOM   2955  H   SER A 194     -16.273  16.699 -31.155  1.00  0.55           H  
ATOM   2956  HA  SER A 194     -16.865  19.650 -31.104  1.00  0.55           H  
ATOM   2957 1HB  SER A 194     -14.459  19.992 -31.288  1.00  0.55           H  
ATOM   2958 2HB  SER A 194     -14.816  19.007 -29.910  1.00  0.55           H  
ATOM   2959  HG  SER A 194     -13.320  18.419 -32.173  1.00  0.55           H  
ATOM   2960  N   THR A 195     -16.540  19.935 -33.623  1.00  0.57           N  
ATOM   2961  CA  THR A 195     -16.524  19.933 -35.078  1.00  0.57           C  
ATOM   2962  C   THR A 195     -16.172  21.254 -35.726  1.00  0.57           C  
ATOM   2963  O   THR A 195     -16.411  22.341 -35.191  1.00  0.57           O  
ATOM   2964  CB  THR A 195     -17.861  19.469 -35.660  1.00  0.57           C  
ATOM   2965  OG1 THR A 195     -17.723  19.391 -37.092  1.00  0.57           O  
ATOM   2966  CG2 THR A 195     -18.959  20.420 -35.312  1.00  0.57           C  
ATOM   2967  H   THR A 195     -16.740  20.783 -33.098  1.00  0.57           H  
ATOM   2968  HA  THR A 195     -15.764  19.217 -35.398  1.00  0.57           H  
ATOM   2969  HB  THR A 195     -18.103  18.480 -35.274  1.00  0.57           H  
ATOM   2970  HG1 THR A 195     -17.034  18.718 -37.317  1.00  0.57           H  
ATOM   2971 1HG2 THR A 195     -19.890  20.063 -35.755  1.00  0.57           H  
ATOM   2972 2HG2 THR A 195     -19.061  20.477 -34.227  1.00  0.57           H  
ATOM   2973 3HG2 THR A 195     -18.725  21.408 -35.707  1.00  0.57           H  
ATOM   2974  N   ASN A 196     -15.650  21.153 -36.942  1.00  0.59           N  
ATOM   2975  CA  ASN A 196     -15.348  22.356 -37.706  1.00  0.59           C  
ATOM   2976  C   ASN A 196     -16.520  22.767 -38.617  1.00  0.59           C  
ATOM   2977  O   ASN A 196     -16.444  23.767 -39.333  1.00  0.59           O  
ATOM   2978  CB  ASN A 196     -14.074  22.145 -38.499  1.00  0.59           C  
ATOM   2979  CG  ASN A 196     -12.845  22.059 -37.603  1.00  0.59           C  
ATOM   2980  OD1 ASN A 196     -12.780  22.739 -36.572  1.00  0.59           O  
ATOM   2981  ND2 ASN A 196     -11.883  21.253 -37.989  1.00  0.59           N  
ATOM   2982  H   ASN A 196     -15.475  20.220 -37.332  1.00  0.59           H  
ATOM   2983  HA  ASN A 196     -15.177  23.173 -37.009  1.00  0.59           H  
ATOM   2984 1HB  ASN A 196     -14.155  21.222 -39.078  1.00  0.59           H  
ATOM   2985 2HB  ASN A 196     -13.942  22.966 -39.203  1.00  0.59           H  
ATOM   2986 1HD2 ASN A 196     -11.024  21.156 -37.442  1.00  0.59           H  
ATOM   2987 2HD2 ASN A 196     -11.979  20.728 -38.837  1.00  0.59           H  
ATOM   2988  N   ASN A 197     -17.608  21.998 -38.558  1.00  0.61           N  
ATOM   2989  CA  ASN A 197     -18.805  22.208 -39.367  1.00  0.61           C  
ATOM   2990  C   ASN A 197     -20.055  22.546 -38.532  1.00  0.61           C  
ATOM   2991  O   ASN A 197     -20.686  21.658 -37.950  1.00  0.61           O  
ATOM   2992  CB  ASN A 197     -18.997  20.973 -40.216  1.00  0.61           C  
ATOM   2993  CG  ASN A 197     -20.142  21.014 -41.145  1.00  0.61           C  
ATOM   2994  OD1 ASN A 197     -21.190  21.562 -40.803  1.00  0.61           O  
ATOM   2995  ND2 ASN A 197     -19.976  20.456 -42.322  1.00  0.61           N  
ATOM   2996  H   ASN A 197     -17.596  21.188 -37.945  1.00  0.61           H  
ATOM   2997  HA  ASN A 197     -18.624  23.056 -40.028  1.00  0.61           H  
ATOM   2998 1HB  ASN A 197     -18.087  20.766 -40.779  1.00  0.61           H  
ATOM   2999 2HB  ASN A 197     -19.142  20.160 -39.540  1.00  0.61           H  
ATOM   3000 1HD2 ASN A 197     -20.722  20.456 -42.986  1.00  0.61           H  
ATOM   3001 2HD2 ASN A 197     -19.098  20.037 -42.558  1.00  0.61           H  
ATOM   3002  N   GLU A 198     -20.461  23.822 -38.545  1.00  0.63           N  
ATOM   3003  CA  GLU A 198     -21.604  24.289 -37.749  1.00  0.63           C  
ATOM   3004  C   GLU A 198     -22.919  23.594 -38.123  1.00  0.63           C  
ATOM   3005  O   GLU A 198     -23.777  23.360 -37.265  1.00  0.63           O  
ATOM   3006  CB  GLU A 198     -21.807  25.795 -37.924  1.00  0.63           C  
ATOM   3007  CG  GLU A 198     -20.737  26.655 -37.320  1.00  0.63           C  
ATOM   3008  CD  GLU A 198     -20.957  28.138 -37.560  1.00  0.63           C  
ATOM   3009  OE1 GLU A 198     -21.843  28.474 -38.310  1.00  0.63           O  
ATOM   3010  OE2 GLU A 198     -20.242  28.928 -36.990  1.00  0.63           O  
ATOM   3011  H   GLU A 198     -19.926  24.493 -39.080  1.00  0.63           H  
ATOM   3012  HA  GLU A 198     -21.392  24.083 -36.700  1.00  0.63           H  
ATOM   3013 1HB  GLU A 198     -21.865  26.030 -38.987  1.00  0.63           H  
ATOM   3014 2HB  GLU A 198     -22.758  26.084 -37.476  1.00  0.63           H  
ATOM   3015 1HG  GLU A 198     -20.677  26.464 -36.247  1.00  0.63           H  
ATOM   3016 2HG  GLU A 198     -19.802  26.360 -37.772  1.00  0.63           H  
ATOM   3017  N   LYS A 199     -23.102  23.285 -39.411  1.00  0.65           N  
ATOM   3018  CA  LYS A 199     -24.328  22.619 -39.841  1.00  0.65           C  
ATOM   3019  C   LYS A 199     -24.440  21.288 -39.118  1.00  0.65           C  
ATOM   3020  O   LYS A 199     -25.487  20.964 -38.543  1.00  0.65           O  
ATOM   3021  CB  LYS A 199     -24.340  22.425 -41.360  1.00  0.65           C  
ATOM   3022  CG  LYS A 199     -25.587  21.766 -41.930  1.00  0.65           C  
ATOM   3023  CD  LYS A 199     -25.505  21.713 -43.461  1.00  0.65           C  
ATOM   3024  CE  LYS A 199     -26.710  21.023 -44.076  1.00  0.65           C  
ATOM   3025  NZ  LYS A 199     -26.634  21.007 -45.567  1.00  0.65           N  
ATOM   3026  H   LYS A 199     -22.373  23.490 -40.081  1.00  0.65           H  
ATOM   3027  HA  LYS A 199     -25.184  23.232 -39.556  1.00  0.65           H  
ATOM   3028 1HB  LYS A 199     -24.215  23.390 -41.848  1.00  0.65           H  
ATOM   3029 2HB  LYS A 199     -23.505  21.803 -41.654  1.00  0.65           H  
ATOM   3030 1HG  LYS A 199     -25.668  20.749 -41.537  1.00  0.65           H  
ATOM   3031 2HG  LYS A 199     -26.474  22.324 -41.631  1.00  0.65           H  
ATOM   3032 1HD  LYS A 199     -25.440  22.728 -43.855  1.00  0.65           H  
ATOM   3033 2HD  LYS A 199     -24.604  21.172 -43.753  1.00  0.65           H  
ATOM   3034 1HE  LYS A 199     -26.752  20.000 -43.719  1.00  0.65           H  
ATOM   3035 2HE  LYS A 199     -27.618  21.544 -43.770  1.00  0.65           H  
ATOM   3036 1HZ  LYS A 199     -27.447  20.540 -45.944  1.00  0.65           H  
ATOM   3037 2HZ  LYS A 199     -26.602  21.956 -45.913  1.00  0.65           H  
ATOM   3038 3HZ  LYS A 199     -25.800  20.516 -45.857  1.00  0.65           H  
ATOM   3039  N   TRP A 200     -23.334  20.539 -39.104  1.00  0.66           N  
ATOM   3040  CA  TRP A 200     -23.325  19.264 -38.412  1.00  0.66           C  
ATOM   3041  C   TRP A 200     -23.520  19.472 -36.937  1.00  0.66           C  
ATOM   3042  O   TRP A 200     -24.266  18.736 -36.312  1.00  0.66           O  
ATOM   3043  CB  TRP A 200     -22.022  18.514 -38.571  1.00  0.66           C  
ATOM   3044  CG  TRP A 200     -21.803  17.897 -39.875  1.00  0.66           C  
ATOM   3045  CD1 TRP A 200     -22.692  17.596 -40.861  1.00  0.66           C  
ATOM   3046  CD2 TRP A 200     -20.546  17.471 -40.323  1.00  0.66           C  
ATOM   3047  NE1 TRP A 200     -22.034  17.006 -41.910  1.00  0.66           N  
ATOM   3048  CE2 TRP A 200     -20.714  16.927 -41.593  1.00  0.66           C  
ATOM   3049  CE3 TRP A 200     -19.313  17.510 -39.764  1.00  0.66           C  
ATOM   3050  CZ2 TRP A 200     -19.651  16.426 -42.308  1.00  0.66           C  
ATOM   3051  CZ3 TRP A 200     -18.273  17.048 -40.442  1.00  0.66           C  
ATOM   3052  CH2 TRP A 200     -18.407  16.503 -41.699  1.00  0.66           C  
ATOM   3053  H   TRP A 200     -22.500  20.875 -39.582  1.00  0.66           H  
ATOM   3054  HA  TRP A 200     -24.142  18.648 -38.794  1.00  0.66           H  
ATOM   3055 1HB  TRP A 200     -21.196  19.196 -38.381  1.00  0.66           H  
ATOM   3056 2HB  TRP A 200     -21.964  17.735 -37.816  1.00  0.66           H  
ATOM   3057  HD1 TRP A 200     -23.763  17.791 -40.819  1.00  0.66           H  
ATOM   3058  HE1 TRP A 200     -22.459  16.682 -42.769  1.00  0.66           H  
ATOM   3059  HE3 TRP A 200     -19.175  17.935 -38.769  1.00  0.66           H  
ATOM   3060  HZ2 TRP A 200     -19.764  15.995 -43.304  1.00  0.66           H  
ATOM   3061  HZ3 TRP A 200     -17.339  17.140 -39.935  1.00  0.66           H  
ATOM   3062  HH2 TRP A 200     -17.532  16.129 -42.223  1.00  0.66           H  
ATOM   3063  N   ALA A 201     -22.879  20.489 -36.363  1.00  0.66           N  
ATOM   3064  CA  ALA A 201     -23.034  20.693 -34.932  1.00  0.66           C  
ATOM   3065  C   ALA A 201     -24.494  20.894 -34.581  1.00  0.66           C  
ATOM   3066  O   ALA A 201     -24.973  20.349 -33.589  1.00  0.66           O  
ATOM   3067  CB  ALA A 201     -22.249  21.893 -34.463  1.00  0.66           C  
ATOM   3068  H   ALA A 201     -22.258  21.082 -36.915  1.00  0.66           H  
ATOM   3069  HA  ALA A 201     -22.670  19.804 -34.421  1.00  0.66           H  
ATOM   3070 1HB  ALA A 201     -22.379  22.001 -33.390  1.00  0.66           H  
ATOM   3071 2HB  ALA A 201     -21.214  21.770 -34.689  1.00  0.66           H  
ATOM   3072 3HB  ALA A 201     -22.618  22.784 -34.963  1.00  0.66           H  
ATOM   3073  N   SER A 202     -25.232  21.627 -35.421  1.00  0.65           N  
ATOM   3074  CA  SER A 202     -26.641  21.843 -35.142  1.00  0.65           C  
ATOM   3075  C   SER A 202     -27.392  20.522 -35.198  1.00  0.65           C  
ATOM   3076  O   SER A 202     -28.156  20.199 -34.288  1.00  0.65           O  
ATOM   3077  CB  SER A 202     -27.230  22.814 -36.148  1.00  0.65           C  
ATOM   3078  OG  SER A 202     -26.655  24.088 -36.014  1.00  0.65           O  
ATOM   3079  H   SER A 202     -24.795  22.069 -36.232  1.00  0.65           H  
ATOM   3080  HA  SER A 202     -26.740  22.258 -34.140  1.00  0.65           H  
ATOM   3081 1HB  SER A 202     -27.060  22.440 -37.157  1.00  0.65           H  
ATOM   3082 2HB  SER A 202     -28.306  22.877 -35.999  1.00  0.65           H  
ATOM   3083  HG  SER A 202     -25.720  23.979 -36.270  1.00  0.65           H  
ATOM   3084  N   HIS A 203     -27.099  19.708 -36.212  1.00  0.65           N  
ATOM   3085  CA  HIS A 203     -27.785  18.433 -36.362  1.00  0.65           C  
ATOM   3086  C   HIS A 203     -27.458  17.490 -35.215  1.00  0.65           C  
ATOM   3087  O   HIS A 203     -28.329  16.764 -34.725  1.00  0.65           O  
ATOM   3088  CB  HIS A 203     -27.393  17.771 -37.666  1.00  0.65           C  
ATOM   3089  CG  HIS A 203     -27.904  18.451 -38.873  1.00  0.65           C  
ATOM   3090  ND1 HIS A 203     -27.492  18.099 -40.130  1.00  0.65           N  
ATOM   3091  CD2 HIS A 203     -28.777  19.473 -39.029  1.00  0.65           C  
ATOM   3092  CE1 HIS A 203     -28.093  18.861 -41.020  1.00  0.65           C  
ATOM   3093  NE2 HIS A 203     -28.884  19.711 -40.381  1.00  0.65           N  
ATOM   3094  H   HIS A 203     -26.429  20.012 -36.923  1.00  0.65           H  
ATOM   3095  HA  HIS A 203     -28.860  18.596 -36.367  1.00  0.65           H  
ATOM   3096 1HB  HIS A 203     -26.307  17.737 -37.734  1.00  0.65           H  
ATOM   3097 2HB  HIS A 203     -27.749  16.743 -37.676  1.00  0.65           H  
ATOM   3098  HD1 HIS A 203     -26.816  17.350 -40.321  1.00  0.65           H  
ATOM   3099  HD2 HIS A 203     -29.348  20.074 -38.319  1.00  0.65           H  
ATOM   3100  HE1 HIS A 203     -27.897  18.722 -42.076  1.00  0.65           H  
ATOM   3101  N   ILE A 204     -26.204  17.518 -34.782  1.00  0.64           N  
ATOM   3102  CA  ILE A 204     -25.724  16.708 -33.685  1.00  0.64           C  
ATOM   3103  C   ILE A 204     -26.429  17.149 -32.411  1.00  0.64           C  
ATOM   3104  O   ILE A 204     -26.910  16.308 -31.659  1.00  0.64           O  
ATOM   3105  CB  ILE A 204     -24.197  16.791 -33.575  1.00  0.64           C  
ATOM   3106  CG1 ILE A 204     -23.545  16.087 -34.808  1.00  0.64           C  
ATOM   3107  CG2 ILE A 204     -23.752  16.157 -32.323  1.00  0.64           C  
ATOM   3108  CD1 ILE A 204     -22.063  16.369 -34.991  1.00  0.64           C  
ATOM   3109  H   ILE A 204     -25.546  18.127 -35.253  1.00  0.64           H  
ATOM   3110  HA  ILE A 204     -25.980  15.670 -33.880  1.00  0.64           H  
ATOM   3111  HB  ILE A 204     -23.895  17.834 -33.585  1.00  0.64           H  
ATOM   3112 1HG1 ILE A 204     -23.671  15.008 -34.697  1.00  0.64           H  
ATOM   3113 2HG1 ILE A 204     -24.075  16.396 -35.705  1.00  0.64           H  
ATOM   3114 1HG2 ILE A 204     -22.678  16.249 -32.268  1.00  0.64           H  
ATOM   3115 2HG2 ILE A 204     -24.205  16.657 -31.484  1.00  0.64           H  
ATOM   3116 3HG2 ILE A 204     -24.042  15.110 -32.318  1.00  0.64           H  
ATOM   3117 1HD1 ILE A 204     -21.702  15.833 -35.869  1.00  0.64           H  
ATOM   3118 2HD1 ILE A 204     -21.911  17.440 -35.131  1.00  0.64           H  
ATOM   3119 3HD1 ILE A 204     -21.529  16.040 -34.127  1.00  0.64           H  
ATOM   3120  N   LYS A 205     -26.560  18.462 -32.178  1.00  0.64           N  
ATOM   3121  CA  LYS A 205     -27.287  18.918 -30.997  1.00  0.64           C  
ATOM   3122  C   LYS A 205     -28.716  18.412 -31.016  1.00  0.64           C  
ATOM   3123  O   LYS A 205     -29.262  18.057 -29.967  1.00  0.64           O  
ATOM   3124  CB  LYS A 205     -27.296  20.449 -30.871  1.00  0.64           C  
ATOM   3125  CG  LYS A 205     -25.968  21.010 -30.477  1.00  0.64           C  
ATOM   3126  CD  LYS A 205     -25.930  22.508 -30.289  1.00  0.64           C  
ATOM   3127  CE  LYS A 205     -24.511  22.928 -29.822  1.00  0.64           C  
ATOM   3128  NZ  LYS A 205     -24.407  24.379 -29.533  1.00  0.64           N  
ATOM   3129  H   LYS A 205     -26.139  19.144 -32.809  1.00  0.64           H  
ATOM   3130  HA  LYS A 205     -26.800  18.507 -30.115  1.00  0.64           H  
ATOM   3131 1HB  LYS A 205     -27.575  20.887 -31.831  1.00  0.64           H  
ATOM   3132 2HB  LYS A 205     -28.038  20.755 -30.138  1.00  0.64           H  
ATOM   3133 1HG  LYS A 205     -25.650  20.552 -29.560  1.00  0.64           H  
ATOM   3134 2HG  LYS A 205     -25.280  20.758 -31.252  1.00  0.64           H  
ATOM   3135 1HD  LYS A 205     -26.165  23.002 -31.235  1.00  0.64           H  
ATOM   3136 2HD  LYS A 205     -26.661  22.807 -29.540  1.00  0.64           H  
ATOM   3137 1HE  LYS A 205     -24.256  22.370 -28.916  1.00  0.64           H  
ATOM   3138 2HE  LYS A 205     -23.792  22.678 -30.603  1.00  0.64           H  
ATOM   3139 1HZ  LYS A 205     -23.462  24.591 -29.225  1.00  0.64           H  
ATOM   3140 2HZ  LYS A 205     -24.622  24.913 -30.357  1.00  0.64           H  
ATOM   3141 3HZ  LYS A 205     -25.055  24.613 -28.794  1.00  0.64           H  
ATOM   3142  N   PHE A 206     -29.318  18.328 -32.204  1.00  0.65           N  
ATOM   3143  CA  PHE A 206     -30.686  17.856 -32.277  1.00  0.65           C  
ATOM   3144  C   PHE A 206     -30.688  16.375 -31.940  1.00  0.65           C  
ATOM   3145  O   PHE A 206     -31.420  15.940 -31.057  1.00  0.65           O  
ATOM   3146  CB  PHE A 206     -31.276  18.025 -33.688  1.00  0.65           C  
ATOM   3147  CG  PHE A 206     -31.323  19.437 -34.182  1.00  0.65           C  
ATOM   3148  CD1 PHE A 206     -31.114  20.491 -33.325  1.00  0.65           C  
ATOM   3149  CD2 PHE A 206     -31.556  19.706 -35.525  1.00  0.65           C  
ATOM   3150  CE1 PHE A 206     -31.124  21.780 -33.787  1.00  0.65           C  
ATOM   3151  CE2 PHE A 206     -31.573  21.002 -35.993  1.00  0.65           C  
ATOM   3152  CZ  PHE A 206     -31.354  22.041 -35.126  1.00  0.65           C  
ATOM   3153  H   PHE A 206     -28.836  18.654 -33.043  1.00  0.65           H  
ATOM   3154  HA  PHE A 206     -31.302  18.392 -31.550  1.00  0.65           H  
ATOM   3155 1HB  PHE A 206     -30.708  17.438 -34.396  1.00  0.65           H  
ATOM   3156 2HB  PHE A 206     -32.295  17.637 -33.691  1.00  0.65           H  
ATOM   3157  HD1 PHE A 206     -30.928  20.287 -32.273  1.00  0.65           H  
ATOM   3158  HD2 PHE A 206     -31.725  18.877 -36.212  1.00  0.65           H  
ATOM   3159  HE1 PHE A 206     -30.945  22.594 -33.091  1.00  0.65           H  
ATOM   3160  HE2 PHE A 206     -31.761  21.200 -37.050  1.00  0.65           H  
ATOM   3161  HZ  PHE A 206     -31.359  23.066 -35.493  1.00  0.65           H  
ATOM   3162  N   LEU A 207     -29.810  15.601 -32.586  1.00  0.67           N  
ATOM   3163  CA  LEU A 207     -29.732  14.156 -32.383  1.00  0.67           C  
ATOM   3164  C   LEU A 207     -29.547  13.816 -30.910  1.00  0.67           C  
ATOM   3165  O   LEU A 207     -30.178  12.892 -30.383  1.00  0.67           O  
ATOM   3166  CB  LEU A 207     -28.555  13.570 -33.142  1.00  0.67           C  
ATOM   3167  CG  LEU A 207     -28.449  12.102 -33.047  1.00  0.67           C  
ATOM   3168  CD1 LEU A 207     -29.666  11.517 -33.720  1.00  0.67           C  
ATOM   3169  CD2 LEU A 207     -27.195  11.669 -33.664  1.00  0.67           C  
ATOM   3170  H   LEU A 207     -29.196  16.030 -33.276  1.00  0.67           H  
ATOM   3171  HA  LEU A 207     -30.650  13.701 -32.741  1.00  0.67           H  
ATOM   3172 1HB  LEU A 207     -28.639  13.848 -34.195  1.00  0.67           H  
ATOM   3173 2HB  LEU A 207     -27.633  14.000 -32.748  1.00  0.67           H  
ATOM   3174  HG  LEU A 207     -28.458  11.796 -32.004  1.00  0.67           H  
ATOM   3175 1HD1 LEU A 207     -29.644  10.438 -33.673  1.00  0.67           H  
ATOM   3176 2HD1 LEU A 207     -30.544  11.888 -33.226  1.00  0.67           H  
ATOM   3177 3HD1 LEU A 207     -29.686  11.829 -34.755  1.00  0.67           H  
ATOM   3178 1HD2 LEU A 207     -27.111  10.583 -33.604  1.00  0.67           H  
ATOM   3179 2HD2 LEU A 207     -27.175  11.988 -34.688  1.00  0.67           H  
ATOM   3180 3HD2 LEU A 207     -26.382  12.132 -33.140  1.00  0.67           H  
ATOM   3181  N   VAL A 208     -28.649  14.561 -30.255  1.00  0.72           N  
ATOM   3182  CA  VAL A 208     -28.356  14.432 -28.834  1.00  0.72           C  
ATOM   3183  C   VAL A 208     -29.600  14.761 -27.997  1.00  0.72           C  
ATOM   3184  O   VAL A 208     -29.895  14.079 -27.008  1.00  0.72           O  
ATOM   3185  CB  VAL A 208     -27.130  15.308 -28.497  1.00  0.72           C  
ATOM   3186  CG1 VAL A 208     -26.903  15.425 -27.012  1.00  0.72           C  
ATOM   3187  CG2 VAL A 208     -25.883  14.646 -29.151  1.00  0.72           C  
ATOM   3188  H   VAL A 208     -28.147  15.275 -30.779  1.00  0.72           H  
ATOM   3189  HA  VAL A 208     -28.087  13.397 -28.649  1.00  0.72           H  
ATOM   3190  HB  VAL A 208     -27.287  16.309 -28.899  1.00  0.72           H  
ATOM   3191 1HG1 VAL A 208     -26.029  16.053 -26.822  1.00  0.72           H  
ATOM   3192 2HG1 VAL A 208     -27.769  15.874 -26.567  1.00  0.72           H  
ATOM   3193 3HG1 VAL A 208     -26.738  14.465 -26.593  1.00  0.72           H  
ATOM   3194 1HG2 VAL A 208     -25.004  15.247 -28.953  1.00  0.72           H  
ATOM   3195 2HG2 VAL A 208     -25.742  13.649 -28.735  1.00  0.72           H  
ATOM   3196 3HG2 VAL A 208     -26.027  14.564 -30.222  1.00  0.72           H  
ATOM   3197  N   ASN A 209     -30.341  15.802 -28.391  1.00  0.80           N  
ATOM   3198  CA  ASN A 209     -31.617  16.140 -27.766  1.00  0.80           C  
ATOM   3199  C   ASN A 209     -32.796  15.413 -28.427  1.00  0.80           C  
ATOM   3200  O   ASN A 209     -33.771  16.047 -28.849  1.00  0.80           O  
ATOM   3201  CB  ASN A 209     -31.838  17.640 -27.819  1.00  0.80           C  
ATOM   3202  CG  ASN A 209     -33.056  18.112 -27.058  1.00  0.80           C  
ATOM   3203  OD1 ASN A 209     -33.674  17.365 -26.296  1.00  0.80           O  
ATOM   3204  ND2 ASN A 209     -33.406  19.362 -27.244  1.00  0.80           N  
ATOM   3205  H   ASN A 209     -30.027  16.377 -29.173  1.00  0.80           H  
ATOM   3206  HA  ASN A 209     -31.587  15.820 -26.725  1.00  0.80           H  
ATOM   3207 1HB  ASN A 209     -30.954  18.149 -27.434  1.00  0.80           H  
ATOM   3208 2HB  ASN A 209     -31.945  17.937 -28.867  1.00  0.80           H  
ATOM   3209 1HD2 ASN A 209     -34.199  19.741 -26.767  1.00  0.80           H  
ATOM   3210 2HD2 ASN A 209     -32.875  19.939 -27.868  1.00  0.80           H  
ATOM   3211  N   GLN A 210     -32.719  14.079 -28.499  1.00  0.92           N  
ATOM   3212  CA  GLN A 210     -33.769  13.225 -29.046  1.00  0.92           C  
ATOM   3213  C   GLN A 210     -34.234  13.601 -30.458  1.00  0.92           C  
ATOM   3214  O   GLN A 210     -35.354  13.280 -30.838  1.00  0.92           O  
ATOM   3215  CB  GLN A 210     -34.960  13.243 -28.079  1.00  0.92           C  
ATOM   3216  CG  GLN A 210     -34.590  12.722 -26.684  1.00  0.92           C  
ATOM   3217  CD  GLN A 210     -35.734  12.763 -25.675  1.00  0.92           C  
ATOM   3218  OE1 GLN A 210     -36.153  13.837 -25.226  1.00  0.92           O  
ATOM   3219  NE2 GLN A 210     -36.251  11.593 -25.313  1.00  0.92           N  
ATOM   3220  H   GLN A 210     -31.888  13.597 -28.142  1.00  0.92           H  
ATOM   3221  HA  GLN A 210     -33.379  12.213 -29.084  1.00  0.92           H  
ATOM   3222 1HB  GLN A 210     -35.351  14.255 -27.977  1.00  0.92           H  
ATOM   3223 2HB  GLN A 210     -35.762  12.622 -28.477  1.00  0.92           H  
ATOM   3224 1HG  GLN A 210     -34.260  11.689 -26.783  1.00  0.92           H  
ATOM   3225 2HG  GLN A 210     -33.773  13.330 -26.292  1.00  0.92           H  
ATOM   3226 1HE2 GLN A 210     -37.004  11.558 -24.654  1.00  0.92           H  
ATOM   3227 2HE2 GLN A 210     -35.889  10.745 -25.697  1.00  0.92           H  
ATOM   3228  N   ALA A 211     -33.340  14.174 -31.267  1.00  1.12           N  
ATOM   3229  CA  ALA A 211     -33.599  14.643 -32.638  1.00  1.12           C  
ATOM   3230  C   ALA A 211     -34.634  15.749 -32.696  1.00  1.12           C  
ATOM   3231  O   ALA A 211     -35.208  15.988 -33.754  1.00  1.12           O  
ATOM   3232  CB  ALA A 211     -34.049  13.532 -33.542  1.00  1.12           C  
ATOM   3233  H   ALA A 211     -32.424  14.398 -30.885  1.00  1.12           H  
ATOM   3234  HA  ALA A 211     -32.680  15.035 -33.046  1.00  1.12           H  
ATOM   3235 1HB  ALA A 211     -34.196  13.937 -34.534  1.00  1.12           H  
ATOM   3236 2HB  ALA A 211     -33.298  12.772 -33.588  1.00  1.12           H  
ATOM   3237 3HB  ALA A 211     -34.976  13.116 -33.190  1.00  1.12           H  
ATOM   3238  N   ARG A 212     -34.838  16.479 -31.608  1.00  1.38           N  
ATOM   3239  CA  ARG A 212     -35.782  17.581 -31.669  1.00  1.38           C  
ATOM   3240  C   ARG A 212     -35.175  18.768 -32.399  1.00  1.38           C  
ATOM   3241  O   ARG A 212     -34.039  19.163 -32.139  1.00  1.38           O  
ATOM   3242  CB  ARG A 212     -36.227  17.966 -30.281  1.00  1.38           C  
ATOM   3243  CG  ARG A 212     -37.061  16.908 -29.634  1.00  1.38           C  
ATOM   3244  CD  ARG A 212     -37.366  17.208 -28.246  1.00  1.38           C  
ATOM   3245  NE  ARG A 212     -38.196  16.178 -27.650  1.00  1.38           N  
ATOM   3246  CZ  ARG A 212     -38.519  16.127 -26.346  1.00  1.38           C  
ATOM   3247  NH1 ARG A 212     -38.066  17.053 -25.528  1.00  1.38           N  
ATOM   3248  NH2 ARG A 212     -39.284  15.156 -25.877  1.00  1.38           N  
ATOM   3249  H   ARG A 212     -34.363  16.263 -30.729  1.00  1.38           H  
ATOM   3250  HA  ARG A 212     -36.657  17.242 -32.213  1.00  1.38           H  
ATOM   3251 1HB  ARG A 212     -35.356  18.142 -29.649  1.00  1.38           H  
ATOM   3252 2HB  ARG A 212     -36.812  18.886 -30.323  1.00  1.38           H  
ATOM   3253 1HG  ARG A 212     -38.003  16.834 -30.179  1.00  1.38           H  
ATOM   3254 2HG  ARG A 212     -36.533  15.950 -29.678  1.00  1.38           H  
ATOM   3255 1HD  ARG A 212     -36.433  17.271 -27.676  1.00  1.38           H  
ATOM   3256 2HD  ARG A 212     -37.892  18.145 -28.198  1.00  1.38           H  
ATOM   3257  HE  ARG A 212     -38.558  15.448 -28.278  1.00  1.38           H  
ATOM   3258 1HH1 ARG A 212     -37.473  17.790 -25.882  1.00  1.38           H  
ATOM   3259 2HH1 ARG A 212     -38.300  17.018 -24.547  1.00  1.38           H  
ATOM   3260 1HH2 ARG A 212     -39.627  14.429 -26.490  1.00  1.38           H  
ATOM   3261 2HH2 ARG A 212     -39.511  15.128 -24.896  1.00  1.38           H  
ATOM   3262  N   ASP A 213     -35.939  19.341 -33.318  1.00  1.71           N  
ATOM   3263  CA  ASP A 213     -35.460  20.473 -34.105  1.00  1.71           C  
ATOM   3264  C   ASP A 213     -35.416  21.751 -33.284  1.00  1.71           C  
ATOM   3265  O   ASP A 213     -36.178  21.923 -32.338  1.00  1.71           O  
ATOM   3266  CB  ASP A 213     -36.325  20.732 -35.337  1.00  1.71           C  
ATOM   3267  CG  ASP A 213     -35.572  21.559 -36.400  1.00  1.71           C  
ATOM   3268  OD1 ASP A 213     -35.756  22.769 -36.471  1.00  1.71           O  
ATOM   3269  OD2 ASP A 213     -34.820  20.967 -37.138  1.00  1.71           O  
ATOM   3270  H   ASP A 213     -36.875  18.964 -33.466  1.00  1.71           H  
ATOM   3271  HA  ASP A 213     -34.446  20.251 -34.438  1.00  1.71           H  
ATOM   3272 1HB  ASP A 213     -36.640  19.785 -35.768  1.00  1.71           H  
ATOM   3273 2HB  ASP A 213     -37.228  21.275 -35.036  1.00  1.71           H  
ATOM   3274  N   ALA A 214     -34.536  22.666 -33.668  1.00  2.05           N  
ATOM   3275  CA  ALA A 214     -34.481  23.992 -33.060  1.00  2.05           C  
ATOM   3276  C   ALA A 214     -35.773  24.800 -33.252  1.00  2.05           C  
ATOM   3277  O   ALA A 214     -36.115  25.634 -32.410  1.00  2.05           O  
ATOM   3278  CB  ALA A 214     -33.340  24.792 -33.651  1.00  2.05           C  
ATOM   3279  H   ALA A 214     -33.916  22.448 -34.438  1.00  2.05           H  
ATOM   3280  HA  ALA A 214     -34.321  23.862 -31.991  1.00  2.05           H  
ATOM   3281 1HB  ALA A 214     -33.300  25.766 -33.169  1.00  2.05           H  
ATOM   3282 2HB  ALA A 214     -32.412  24.284 -33.494  1.00  2.05           H  
ATOM   3283 3HB  ALA A 214     -33.511  24.921 -34.721  1.00  2.05           H  
ATOM   3284  N   SER A 215     -36.441  24.619 -34.395  1.00  2.29           N  
ATOM   3285  CA  SER A 215     -37.629  25.398 -34.719  1.00  2.29           C  
ATOM   3286  C   SER A 215     -38.907  24.906 -34.052  1.00  2.29           C  
ATOM   3287  O   SER A 215     -38.993  23.780 -33.573  1.00  2.29           O  
ATOM   3288  CB  SER A 215     -37.822  25.421 -36.221  1.00  2.29           C  
ATOM   3289  OG  SER A 215     -38.121  24.145 -36.707  1.00  2.29           O  
ATOM   3290  H   SER A 215     -36.130  23.910 -35.070  1.00  2.29           H  
ATOM   3291  HA  SER A 215     -37.455  26.420 -34.384  1.00  2.29           H  
ATOM   3292 1HB  SER A 215     -38.624  26.107 -36.477  1.00  2.29           H  
ATOM   3293 2HB  SER A 215     -36.913  25.784 -36.697  1.00  2.29           H  
ATOM   3294  HG  SER A 215     -37.290  23.624 -36.607  1.00  2.29           H  
ATOM   3295  N   GLN A 216     -39.940  25.744 -34.115  1.00  2.36           N  
ATOM   3296  CA  GLN A 216     -41.270  25.437 -33.588  1.00  2.36           C  
ATOM   3297  C   GLN A 216     -41.246  25.004 -32.111  1.00  2.36           C  
ATOM   3298  O   GLN A 216     -40.830  25.772 -31.244  1.00  2.36           O  
ATOM   3299  CB  GLN A 216     -41.933  24.339 -34.440  1.00  2.36           C  
ATOM   3300  CG  GLN A 216     -42.213  24.727 -35.870  1.00  2.36           C  
ATOM   3301  CD  GLN A 216     -42.867  23.589 -36.651  1.00  2.36           C  
ATOM   3302  OE1 GLN A 216     -42.740  22.410 -36.305  1.00  2.36           O  
ATOM   3303  NE2 GLN A 216     -43.576  23.944 -37.716  1.00  2.36           N  
ATOM   3304  H   GLN A 216     -39.791  26.648 -34.534  1.00  2.36           H  
ATOM   3305  HA  GLN A 216     -41.878  26.339 -33.658  1.00  2.36           H  
ATOM   3306 1HB  GLN A 216     -41.322  23.434 -34.448  1.00  2.36           H  
ATOM   3307 2HB  GLN A 216     -42.904  24.088 -34.016  1.00  2.36           H  
ATOM   3308 1HG  GLN A 216     -42.880  25.586 -35.882  1.00  2.36           H  
ATOM   3309 2HG  GLN A 216     -41.268  24.975 -36.357  1.00  2.36           H  
ATOM   3310 1HE2 GLN A 216     -44.030  23.246 -38.272  1.00  2.36           H  
ATOM   3311 2HE2 GLN A 216     -43.656  24.910 -37.965  1.00  2.36           H  
ATOM   3312  N   GLY A 217     -41.764  23.802 -31.834  1.00  2.23           N  
ATOM   3313  CA  GLY A 217     -41.870  23.235 -30.489  1.00  2.23           C  
ATOM   3314  C   GLY A 217     -40.912  22.065 -30.279  1.00  2.23           C  
ATOM   3315  O   GLY A 217     -39.700  22.233 -30.200  1.00  2.23           O  
ATOM   3316  H   GLY A 217     -42.080  23.235 -32.602  1.00  2.23           H  
ATOM   3317 1HA  GLY A 217     -41.660  24.011 -29.753  1.00  2.23           H  
ATOM   3318 2HA  GLY A 217     -42.893  22.905 -30.316  1.00  2.23           H  
ATOM   3319  N   TYR A 218     -41.482  20.868 -30.157  1.00  1.98           N  
ATOM   3320  CA  TYR A 218     -40.717  19.646 -29.920  1.00  1.98           C  
ATOM   3321  C   TYR A 218     -40.725  18.736 -31.147  1.00  1.98           C  
ATOM   3322  O   TYR A 218     -40.709  17.521 -31.029  1.00  1.98           O  
ATOM   3323  CB  TYR A 218     -41.269  18.919 -28.705  1.00  1.98           C  
ATOM   3324  CG  TYR A 218     -41.244  19.781 -27.463  1.00  1.98           C  
ATOM   3325  CD1 TYR A 218     -42.426  20.322 -26.983  1.00  1.98           C  
ATOM   3326  CD2 TYR A 218     -40.049  20.055 -26.818  1.00  1.98           C  
ATOM   3327  CE1 TYR A 218     -42.414  21.125 -25.860  1.00  1.98           C  
ATOM   3328  CE2 TYR A 218     -40.035  20.855 -25.697  1.00  1.98           C  
ATOM   3329  CZ  TYR A 218     -41.211  21.390 -25.217  1.00  1.98           C  
ATOM   3330  OH  TYR A 218     -41.196  22.192 -24.097  1.00  1.98           O  
ATOM   3331  H   TYR A 218     -42.487  20.796 -30.227  1.00  1.98           H  
ATOM   3332  HA  TYR A 218     -39.679  19.918 -29.724  1.00  1.98           H  
ATOM   3333 1HB  TYR A 218     -42.298  18.610 -28.894  1.00  1.98           H  
ATOM   3334 2HB  TYR A 218     -40.680  18.020 -28.517  1.00  1.98           H  
ATOM   3335  HD1 TYR A 218     -43.367  20.114 -27.492  1.00  1.98           H  
ATOM   3336  HD2 TYR A 218     -39.126  19.646 -27.192  1.00  1.98           H  
ATOM   3337  HE1 TYR A 218     -43.343  21.549 -25.482  1.00  1.98           H  
ATOM   3338  HE2 TYR A 218     -39.093  21.069 -25.193  1.00  1.98           H  
ATOM   3339  HH  TYR A 218     -42.091  22.480 -23.899  1.00  1.98           H  
ATOM   3340  N   PHE A 219     -40.822  19.336 -32.323  1.00  1.69           N  
ATOM   3341  CA  PHE A 219     -40.846  18.616 -33.593  1.00  1.69           C  
ATOM   3342  C   PHE A 219     -39.660  17.672 -33.748  1.00  1.69           C  
ATOM   3343  O   PHE A 219     -38.520  18.041 -33.466  1.00  1.69           O  
ATOM   3344  CB  PHE A 219     -40.938  19.612 -34.752  1.00  1.69           C  
ATOM   3345  CG  PHE A 219     -40.900  18.995 -36.112  1.00  1.69           C  
ATOM   3346  CD1 PHE A 219     -41.864  18.088 -36.523  1.00  1.69           C  
ATOM   3347  CD2 PHE A 219     -39.913  19.361 -37.002  1.00  1.69           C  
ATOM   3348  CE1 PHE A 219     -41.814  17.538 -37.789  1.00  1.69           C  
ATOM   3349  CE2 PHE A 219     -39.867  18.824 -38.262  1.00  1.69           C  
ATOM   3350  CZ  PHE A 219     -40.814  17.905 -38.658  1.00  1.69           C  
ATOM   3351  H   PHE A 219     -40.834  20.346 -32.337  1.00  1.69           H  
ATOM   3352  HA  PHE A 219     -41.752  18.009 -33.616  1.00  1.69           H  
ATOM   3353 1HB  PHE A 219     -41.863  20.187 -34.669  1.00  1.69           H  
ATOM   3354 2HB  PHE A 219     -40.113  20.326 -34.681  1.00  1.69           H  
ATOM   3355  HD1 PHE A 219     -42.657  17.804 -35.833  1.00  1.69           H  
ATOM   3356  HD2 PHE A 219     -39.160  20.089 -36.692  1.00  1.69           H  
ATOM   3357  HE1 PHE A 219     -42.570  16.816 -38.100  1.00  1.69           H  
ATOM   3358  HE2 PHE A 219     -39.078  19.125 -38.950  1.00  1.69           H  
ATOM   3359  HZ  PHE A 219     -40.774  17.476 -39.658  1.00  1.69           H  
ATOM   3360  N   HIS A 220     -39.946  16.451 -34.206  1.00  1.42           N  
ATOM   3361  CA  HIS A 220     -38.956  15.383 -34.349  1.00  1.42           C  
ATOM   3362  C   HIS A 220     -38.850  14.881 -35.797  1.00  1.42           C  
ATOM   3363  O   HIS A 220     -39.460  13.863 -36.122  1.00  1.42           O  
ATOM   3364  CB  HIS A 220     -39.348  14.141 -33.526  1.00  1.42           C  
ATOM   3365  CG  HIS A 220     -39.493  14.303 -32.038  1.00  1.42           C  
ATOM   3366  ND1 HIS A 220     -40.638  14.786 -31.450  1.00  1.42           N  
ATOM   3367  CD2 HIS A 220     -38.651  14.012 -31.031  1.00  1.42           C  
ATOM   3368  CE1 HIS A 220     -40.491  14.790 -30.137  1.00  1.42           C  
ATOM   3369  NE2 HIS A 220     -39.294  14.328 -29.849  1.00  1.42           N  
ATOM   3370  H   HIS A 220     -40.909  16.245 -34.432  1.00  1.42           H  
ATOM   3371  HA  HIS A 220     -37.989  15.721 -33.991  1.00  1.42           H  
ATOM   3372 1HB  HIS A 220     -40.289  13.748 -33.907  1.00  1.42           H  
ATOM   3373 2HB  HIS A 220     -38.592  13.367 -33.691  1.00  1.42           H  
ATOM   3374  HD1 HIS A 220     -41.467  15.092 -31.913  1.00  1.42           H  
ATOM   3375  HD2 HIS A 220     -37.659  13.608 -31.015  1.00  1.42           H  
ATOM   3376  HE1 HIS A 220     -41.294  15.151 -29.495  1.00  1.42           H  
ATOM   3377  N   PRO A 221     -38.152  15.593 -36.711  1.00  1.21           N  
ATOM   3378  CA  PRO A 221     -38.018  15.245 -38.124  1.00  1.21           C  
ATOM   3379  C   PRO A 221     -37.286  13.911 -38.326  1.00  1.21           C  
ATOM   3380  O   PRO A 221     -37.418  13.266 -39.368  1.00  1.21           O  
ATOM   3381  CB  PRO A 221     -37.191  16.414 -38.679  1.00  1.21           C  
ATOM   3382  CG  PRO A 221     -36.458  16.987 -37.483  1.00  1.21           C  
ATOM   3383  CD  PRO A 221     -37.383  16.783 -36.310  1.00  1.21           C  
ATOM   3384  HA  PRO A 221     -39.017  15.213 -38.582  1.00  1.21           H  
ATOM   3385 1HB  PRO A 221     -36.493  16.031 -39.439  1.00  1.21           H  
ATOM   3386 2HB  PRO A 221     -37.834  17.128 -39.186  1.00  1.21           H  
ATOM   3387 1HG  PRO A 221     -35.494  16.471 -37.348  1.00  1.21           H  
ATOM   3388 2HG  PRO A 221     -36.223  18.054 -37.650  1.00  1.21           H  
ATOM   3389 1HD  PRO A 221     -36.759  16.597 -35.453  1.00  1.21           H  
ATOM   3390 2HD  PRO A 221     -38.026  17.632 -36.158  1.00  1.21           H  
ATOM   3391  N   GLU A 222     -36.511  13.527 -37.313  1.00  1.04           N  
ATOM   3392  CA  GLU A 222     -35.708  12.312 -37.275  1.00  1.04           C  
ATOM   3393  C   GLU A 222     -35.887  11.684 -35.900  1.00  1.04           C  
ATOM   3394  O   GLU A 222     -36.389  12.341 -34.992  1.00  1.04           O  
ATOM   3395  CB  GLU A 222     -34.218  12.618 -37.534  1.00  1.04           C  
ATOM   3396  CG  GLU A 222     -33.925  13.293 -38.877  1.00  1.04           C  
ATOM   3397  CD  GLU A 222     -32.453  13.545 -39.139  1.00  1.04           C  
ATOM   3398  OE1 GLU A 222     -31.620  12.842 -38.605  1.00  1.04           O  
ATOM   3399  OE2 GLU A 222     -32.164  14.456 -39.880  1.00  1.04           O  
ATOM   3400  H   GLU A 222     -36.467  14.123 -36.502  1.00  1.04           H  
ATOM   3401  HA  GLU A 222     -36.073  11.613 -38.028  1.00  1.04           H  
ATOM   3402 1HB  GLU A 222     -33.841  13.269 -36.754  1.00  1.04           H  
ATOM   3403 2HB  GLU A 222     -33.647  11.692 -37.487  1.00  1.04           H  
ATOM   3404 1HG  GLU A 222     -34.326  12.669 -39.677  1.00  1.04           H  
ATOM   3405 2HG  GLU A 222     -34.447  14.246 -38.907  1.00  1.04           H  
ATOM   3406  N   ILE A 223     -35.499  10.424 -35.746  1.00  0.91           N  
ATOM   3407  CA  ILE A 223     -35.527   9.788 -34.432  1.00  0.91           C  
ATOM   3408  C   ILE A 223     -34.133   9.842 -33.820  1.00  0.91           C  
ATOM   3409  O   ILE A 223     -33.166   9.428 -34.457  1.00  0.91           O  
ATOM   3410  CB  ILE A 223     -35.994   8.331 -34.531  1.00  0.91           C  
ATOM   3411  CG1 ILE A 223     -37.360   8.282 -35.229  1.00  0.91           C  
ATOM   3412  CG2 ILE A 223     -36.062   7.711 -33.141  1.00  0.91           C  
ATOM   3413  CD1 ILE A 223     -38.429   9.090 -34.524  1.00  0.91           C  
ATOM   3414  H   ILE A 223     -35.132   9.919 -36.538  1.00  0.91           H  
ATOM   3415  HA  ILE A 223     -36.210  10.334 -33.783  1.00  0.91           H  
ATOM   3416  HB  ILE A 223     -35.291   7.766 -35.140  1.00  0.91           H  
ATOM   3417 1HG1 ILE A 223     -37.253   8.664 -36.244  1.00  0.91           H  
ATOM   3418 2HG1 ILE A 223     -37.693   7.245 -35.282  1.00  0.91           H  
ATOM   3419 1HG2 ILE A 223     -36.387   6.677 -33.220  1.00  0.91           H  
ATOM   3420 2HG2 ILE A 223     -35.073   7.745 -32.675  1.00  0.91           H  
ATOM   3421 3HG2 ILE A 223     -36.768   8.269 -32.528  1.00  0.91           H  
ATOM   3422 1HD1 ILE A 223     -39.368   9.011 -35.072  1.00  0.91           H  
ATOM   3423 2HD1 ILE A 223     -38.565   8.708 -33.512  1.00  0.91           H  
ATOM   3424 3HD1 ILE A 223     -38.127  10.138 -34.477  1.00  0.91           H  
ATOM   3425  N   GLY A 224     -34.018  10.387 -32.612  1.00  0.81           N  
ATOM   3426  CA  GLY A 224     -32.704  10.529 -31.994  1.00  0.81           C  
ATOM   3427  C   GLY A 224     -32.534   9.777 -30.707  1.00  0.81           C  
ATOM   3428  O   GLY A 224     -33.202   8.771 -30.462  1.00  0.81           O  
ATOM   3429  H   GLY A 224     -34.844  10.715 -32.127  1.00  0.81           H  
ATOM   3430 1HA  GLY A 224     -31.955  10.170 -32.693  1.00  0.81           H  
ATOM   3431 2HA  GLY A 224     -32.487  11.577 -31.817  1.00  0.81           H  
ATOM   3432  N   PHE A 225     -31.614  10.275 -29.883  1.00  0.72           N  
ATOM   3433  CA  PHE A 225     -31.265   9.609 -28.641  1.00  0.72           C  
ATOM   3434  C   PHE A 225     -31.247  10.596 -27.483  1.00  0.72           C  
ATOM   3435  O   PHE A 225     -30.964  11.774 -27.671  1.00  0.72           O  
ATOM   3436  CB  PHE A 225     -29.875   9.026 -28.785  1.00  0.72           C  
ATOM   3437  CG  PHE A 225     -29.734   8.118 -29.954  1.00  0.72           C  
ATOM   3438  CD1 PHE A 225     -29.329   8.645 -31.176  1.00  0.72           C  
ATOM   3439  CD2 PHE A 225     -30.014   6.780 -29.870  1.00  0.72           C  
ATOM   3440  CE1 PHE A 225     -29.213   7.846 -32.290  1.00  0.72           C  
ATOM   3441  CE2 PHE A 225     -29.901   5.972 -30.984  1.00  0.72           C  
ATOM   3442  CZ  PHE A 225     -29.503   6.509 -32.195  1.00  0.72           C  
ATOM   3443  H   PHE A 225     -31.120  11.135 -30.141  1.00  0.72           H  
ATOM   3444  HA  PHE A 225     -31.993   8.824 -28.433  1.00  0.72           H  
ATOM   3445 1HB  PHE A 225     -29.179   9.843 -28.901  1.00  0.72           H  
ATOM   3446 2HB  PHE A 225     -29.613   8.482 -27.883  1.00  0.72           H  
ATOM   3447  HD1 PHE A 225     -29.111   9.707 -31.240  1.00  0.72           H  
ATOM   3448  HD2 PHE A 225     -30.335   6.361 -28.916  1.00  0.72           H  
ATOM   3449  HE1 PHE A 225     -28.899   8.270 -33.245  1.00  0.72           H  
ATOM   3450  HE2 PHE A 225     -30.130   4.910 -30.909  1.00  0.72           H  
ATOM   3451  HZ  PHE A 225     -29.422   5.869 -33.072  1.00  0.72           H  
ATOM   3452  N   ASN A 226     -31.511  10.138 -26.271  1.00  0.66           N  
ATOM   3453  CA  ASN A 226     -31.391  11.047 -25.133  1.00  0.66           C  
ATOM   3454  C   ASN A 226     -29.953  11.051 -24.611  1.00  0.66           C  
ATOM   3455  O   ASN A 226     -29.646  10.389 -23.623  1.00  0.66           O  
ATOM   3456  CB  ASN A 226     -32.382  10.694 -24.044  1.00  0.66           C  
ATOM   3457  CG  ASN A 226     -32.464  11.748 -22.945  1.00  0.66           C  
ATOM   3458  OD1 ASN A 226     -31.977  12.883 -23.071  1.00  0.66           O  
ATOM   3459  ND2 ASN A 226     -33.089  11.377 -21.853  1.00  0.66           N  
ATOM   3460  H   ASN A 226     -31.765   9.171 -26.129  1.00  0.66           H  
ATOM   3461  HA  ASN A 226     -31.609  12.063 -25.471  1.00  0.66           H  
ATOM   3462 1HB  ASN A 226     -33.373  10.568 -24.481  1.00  0.66           H  
ATOM   3463 2HB  ASN A 226     -32.101   9.742 -23.595  1.00  0.66           H  
ATOM   3464 1HD2 ASN A 226     -33.184  12.013 -21.087  1.00  0.66           H  
ATOM   3465 2HD2 ASN A 226     -33.470  10.454 -21.783  1.00  0.66           H  
ATOM   3466  N   TYR A 227     -29.065  11.742 -25.330  1.00  0.61           N  
ATOM   3467  CA  TYR A 227     -27.635  11.757 -25.005  1.00  0.61           C  
ATOM   3468  C   TYR A 227     -27.127  12.998 -24.276  1.00  0.61           C  
ATOM   3469  O   TYR A 227     -25.925  13.141 -24.079  1.00  0.61           O  
ATOM   3470  CB  TYR A 227     -26.766  11.587 -26.246  1.00  0.61           C  
ATOM   3471  CG  TYR A 227     -26.753  10.262 -26.905  1.00  0.61           C  
ATOM   3472  CD1 TYR A 227     -26.480  10.181 -28.271  1.00  0.61           C  
ATOM   3473  CD2 TYR A 227     -26.974   9.118 -26.165  1.00  0.61           C  
ATOM   3474  CE1 TYR A 227     -26.418   8.944 -28.884  1.00  0.61           C  
ATOM   3475  CE2 TYR A 227     -26.919   7.887 -26.776  1.00  0.61           C  
ATOM   3476  CZ  TYR A 227     -26.641   7.790 -28.122  1.00  0.61           C  
ATOM   3477  OH  TYR A 227     -26.585   6.548 -28.703  1.00  0.61           O  
ATOM   3478  H   TYR A 227     -29.420  12.283 -26.133  1.00  0.61           H  
ATOM   3479  HA  TYR A 227     -27.441  10.910 -24.346  1.00  0.61           H  
ATOM   3480 1HB  TYR A 227     -27.098  12.288 -26.980  1.00  0.61           H  
ATOM   3481 2HB  TYR A 227     -25.739  11.849 -26.001  1.00  0.61           H  
ATOM   3482  HD1 TYR A 227     -26.302  11.089 -28.849  1.00  0.61           H  
ATOM   3483  HD2 TYR A 227     -27.185   9.190 -25.095  1.00  0.61           H  
ATOM   3484  HE1 TYR A 227     -26.197   8.878 -29.944  1.00  0.61           H  
ATOM   3485  HE2 TYR A 227     -27.090   6.984 -26.190  1.00  0.61           H  
ATOM   3486  HH  TYR A 227     -26.554   6.643 -29.656  1.00  0.61           H  
ATOM   3487  N   ARG A 228     -28.004  13.916 -23.907  1.00  0.58           N  
ATOM   3488  CA  ARG A 228     -27.578  15.177 -23.276  1.00  0.58           C  
ATOM   3489  C   ARG A 228     -26.880  15.042 -21.910  1.00  0.58           C  
ATOM   3490  O   ARG A 228     -27.309  14.266 -21.050  1.00  0.58           O  
ATOM   3491  CB  ARG A 228     -28.784  16.064 -23.086  1.00  0.58           C  
ATOM   3492  CG  ARG A 228     -29.400  16.624 -24.349  1.00  0.58           C  
ATOM   3493  CD  ARG A 228     -30.665  17.362 -24.083  1.00  0.58           C  
ATOM   3494  NE  ARG A 228     -31.739  16.454 -23.657  1.00  0.58           N  
ATOM   3495  CZ  ARG A 228     -32.988  16.833 -23.315  1.00  0.58           C  
ATOM   3496  NH1 ARG A 228     -33.328  18.095 -23.352  1.00  0.58           N  
ATOM   3497  NH2 ARG A 228     -33.874  15.927 -22.952  1.00  0.58           N  
ATOM   3498  H   ARG A 228     -28.987  13.750 -24.083  1.00  0.58           H  
ATOM   3499  HA  ARG A 228     -26.884  15.672 -23.958  1.00  0.58           H  
ATOM   3500 1HB  ARG A 228     -29.557  15.500 -22.573  1.00  0.58           H  
ATOM   3501 2HB  ARG A 228     -28.502  16.910 -22.448  1.00  0.58           H  
ATOM   3502 1HG  ARG A 228     -28.699  17.309 -24.825  1.00  0.58           H  
ATOM   3503 2HG  ARG A 228     -29.628  15.803 -25.025  1.00  0.58           H  
ATOM   3504 1HD  ARG A 228     -30.502  18.099 -23.298  1.00  0.58           H  
ATOM   3505 2HD  ARG A 228     -30.985  17.870 -24.978  1.00  0.58           H  
ATOM   3506  HE  ARG A 228     -31.530  15.462 -23.612  1.00  0.58           H  
ATOM   3507 1HH1 ARG A 228     -32.655  18.790 -23.635  1.00  0.58           H  
ATOM   3508 2HH1 ARG A 228     -34.264  18.371 -23.099  1.00  0.58           H  
ATOM   3509 1HH2 ARG A 228     -33.614  14.947 -22.930  1.00  0.58           H  
ATOM   3510 2HH2 ARG A 228     -34.809  16.206 -22.701  1.00  0.58           H  
ATOM   3511  N   MET A 229     -25.819  15.839 -21.707  1.00  0.56           N  
ATOM   3512  CA  MET A 229     -25.076  15.918 -20.431  1.00  0.56           C  
ATOM   3513  C   MET A 229     -25.882  16.730 -19.424  1.00  0.56           C  
ATOM   3514  O   MET A 229     -26.514  17.706 -19.817  1.00  0.56           O  
ATOM   3515  CB  MET A 229     -23.716  16.587 -20.636  1.00  0.56           C  
ATOM   3516  CG  MET A 229     -22.823  16.632 -19.396  1.00  0.56           C  
ATOM   3517  SD  MET A 229     -21.199  17.371 -19.681  1.00  0.56           S  
ATOM   3518  CE  MET A 229     -20.455  16.141 -20.722  1.00  0.56           C  
ATOM   3519  H   MET A 229     -25.517  16.430 -22.473  1.00  0.56           H  
ATOM   3520  HA  MET A 229     -24.938  14.912 -20.029  1.00  0.56           H  
ATOM   3521 1HB  MET A 229     -23.170  16.067 -21.420  1.00  0.56           H  
ATOM   3522 2HB  MET A 229     -23.871  17.614 -20.968  1.00  0.56           H  
ATOM   3523 1HG  MET A 229     -23.316  17.218 -18.629  1.00  0.56           H  
ATOM   3524 2HG  MET A 229     -22.684  15.618 -19.008  1.00  0.56           H  
ATOM   3525 1HE  MET A 229     -19.449  16.422 -20.974  1.00  0.56           H  
ATOM   3526 2HE  MET A 229     -20.441  15.189 -20.199  1.00  0.56           H  
ATOM   3527 3HE  MET A 229     -21.037  16.046 -21.634  1.00  0.56           H  
ATOM   3528  N   THR A 230     -25.883  16.366 -18.139  1.00  0.56           N  
ATOM   3529  CA  THR A 230     -26.649  17.189 -17.208  1.00  0.56           C  
ATOM   3530  C   THR A 230     -25.904  18.442 -16.808  1.00  0.56           C  
ATOM   3531  O   THR A 230     -24.676  18.504 -16.904  1.00  0.56           O  
ATOM   3532  CB  THR A 230     -27.004  16.412 -15.948  1.00  0.56           C  
ATOM   3533  OG1 THR A 230     -25.797  16.046 -15.270  1.00  0.56           O  
ATOM   3534  CG2 THR A 230     -27.797  15.180 -16.307  1.00  0.56           C  
ATOM   3535  H   THR A 230     -25.356  15.555 -17.793  1.00  0.56           H  
ATOM   3536  HA  THR A 230     -27.565  17.490 -17.675  1.00  0.56           H  
ATOM   3537  HB  THR A 230     -27.583  17.023 -15.313  1.00  0.56           H  
ATOM   3538  HG1 THR A 230     -25.321  15.394 -15.834  1.00  0.56           H  
ATOM   3539 1HG2 THR A 230     -28.047  14.631 -15.400  1.00  0.56           H  
ATOM   3540 2HG2 THR A 230     -28.711  15.478 -16.820  1.00  0.56           H  
ATOM   3541 3HG2 THR A 230     -27.197  14.545 -16.964  1.00  0.56           H  
ATOM   3542  N   ASN A 231     -26.638  19.413 -16.274  1.00  0.55           N  
ATOM   3543  CA  ASN A 231     -26.061  20.648 -15.796  1.00  0.55           C  
ATOM   3544  C   ASN A 231     -25.123  20.396 -14.623  1.00  0.55           C  
ATOM   3545  O   ASN A 231     -24.075  21.033 -14.531  1.00  0.55           O  
ATOM   3546  CB  ASN A 231     -27.176  21.623 -15.468  1.00  0.55           C  
ATOM   3547  CG  ASN A 231     -26.724  23.001 -15.326  1.00  0.55           C  
ATOM   3548  OD1 ASN A 231     -26.130  23.480 -16.271  1.00  0.55           O  
ATOM   3549  ND2 ASN A 231     -27.016  23.661 -14.264  1.00  0.55           N  
ATOM   3550  H   ASN A 231     -27.646  19.326 -16.247  1.00  0.55           H  
ATOM   3551  HA  ASN A 231     -25.463  21.078 -16.597  1.00  0.55           H  
ATOM   3552 1HB  ASN A 231     -27.907  21.606 -16.250  1.00  0.55           H  
ATOM   3553 2HB  ASN A 231     -27.665  21.317 -14.556  1.00  0.55           H  
ATOM   3554 1HD2 ASN A 231     -26.744  24.611 -14.156  1.00  0.55           H  
ATOM   3555 2HD2 ASN A 231     -27.574  23.227 -13.554  1.00  0.55           H  
ATOM   3556  N   LEU A 232     -25.437  19.415 -13.761  1.00  0.55           N  
ATOM   3557  CA  LEU A 232     -24.512  19.133 -12.664  1.00  0.55           C  
ATOM   3558  C   LEU A 232     -23.195  18.578 -13.198  1.00  0.55           C  
ATOM   3559  O   LEU A 232     -22.110  18.978 -12.754  1.00  0.55           O  
ATOM   3560  CB  LEU A 232     -25.099  18.096 -11.707  1.00  0.55           C  
ATOM   3561  CG  LEU A 232     -26.289  18.545 -10.935  1.00  0.55           C  
ATOM   3562  CD1 LEU A 232     -26.862  17.391 -10.140  1.00  0.55           C  
ATOM   3563  CD2 LEU A 232     -25.899  19.641 -10.055  1.00  0.55           C  
ATOM   3564  H   LEU A 232     -26.328  18.920 -13.846  1.00  0.55           H  
ATOM   3565  HA  LEU A 232     -24.313  20.059 -12.125  1.00  0.55           H  
ATOM   3566 1HB  LEU A 232     -25.392  17.219 -12.288  1.00  0.55           H  
ATOM   3567 2HB  LEU A 232     -24.328  17.797 -10.999  1.00  0.55           H  
ATOM   3568  HG  LEU A 232     -27.037  18.892 -11.628  1.00  0.55           H  
ATOM   3569 1HD1 LEU A 232     -27.734  17.723  -9.582  1.00  0.55           H  
ATOM   3570 2HD1 LEU A 232     -27.149  16.591 -10.824  1.00  0.55           H  
ATOM   3571 3HD1 LEU A 232     -26.110  17.025  -9.444  1.00  0.55           H  
ATOM   3572 1HD2 LEU A 232     -26.763  19.975  -9.523  1.00  0.55           H  
ATOM   3573 2HD2 LEU A 232     -25.154  19.301  -9.357  1.00  0.55           H  
ATOM   3574 3HD2 LEU A 232     -25.505  20.432 -10.653  1.00  0.55           H  
ATOM   3575  N   GLU A 233     -23.282  17.681 -14.191  1.00  0.56           N  
ATOM   3576  CA  GLU A 233     -22.067  17.112 -14.759  1.00  0.56           C  
ATOM   3577  C   GLU A 233     -21.254  18.181 -15.475  1.00  0.56           C  
ATOM   3578  O   GLU A 233     -20.040  18.289 -15.280  1.00  0.56           O  
ATOM   3579  CB  GLU A 233     -22.451  15.987 -15.728  1.00  0.56           C  
ATOM   3580  CG  GLU A 233     -22.974  14.695 -15.060  1.00  0.56           C  
ATOM   3581  CD  GLU A 233     -23.659  13.730 -16.044  1.00  0.56           C  
ATOM   3582  OE1 GLU A 233     -24.436  14.207 -16.855  1.00  0.56           O  
ATOM   3583  OE2 GLU A 233     -23.447  12.546 -15.961  1.00  0.56           O  
ATOM   3584  H   GLU A 233     -24.194  17.367 -14.542  1.00  0.56           H  
ATOM   3585  HA  GLU A 233     -21.461  16.700 -13.951  1.00  0.56           H  
ATOM   3586 1HB  GLU A 233     -23.243  16.347 -16.375  1.00  0.56           H  
ATOM   3587 2HB  GLU A 233     -21.614  15.735 -16.367  1.00  0.56           H  
ATOM   3588 1HG  GLU A 233     -22.123  14.180 -14.608  1.00  0.56           H  
ATOM   3589 2HG  GLU A 233     -23.664  14.960 -14.262  1.00  0.56           H  
ATOM   3590  N   ALA A 234     -21.944  19.032 -16.232  1.00  0.56           N  
ATOM   3591  CA  ALA A 234     -21.305  20.108 -16.962  1.00  0.56           C  
ATOM   3592  C   ALA A 234     -20.637  21.094 -16.015  1.00  0.56           C  
ATOM   3593  O   ALA A 234     -19.532  21.566 -16.283  1.00  0.56           O  
ATOM   3594  CB  ALA A 234     -22.330  20.810 -17.821  1.00  0.56           C  
ATOM   3595  H   ALA A 234     -22.949  18.899 -16.339  1.00  0.56           H  
ATOM   3596  HA  ALA A 234     -20.536  19.679 -17.604  1.00  0.56           H  
ATOM   3597 1HB  ALA A 234     -21.845  21.595 -18.386  1.00  0.56           H  
ATOM   3598 2HB  ALA A 234     -22.782  20.091 -18.503  1.00  0.56           H  
ATOM   3599 3HB  ALA A 234     -23.101  21.240 -17.187  1.00  0.56           H  
ATOM   3600  N   ALA A 235     -21.291  21.383 -14.883  1.00  0.56           N  
ATOM   3601  CA  ALA A 235     -20.759  22.318 -13.902  1.00  0.56           C  
ATOM   3602  C   ALA A 235     -19.431  21.840 -13.359  1.00  0.56           C  
ATOM   3603  O   ALA A 235     -18.451  22.596 -13.297  1.00  0.56           O  
ATOM   3604  CB  ALA A 235     -21.755  22.475 -12.767  1.00  0.56           C  
ATOM   3605  H   ALA A 235     -22.210  20.977 -14.712  1.00  0.56           H  
ATOM   3606  HA  ALA A 235     -20.595  23.268 -14.394  1.00  0.56           H  
ATOM   3607 1HB  ALA A 235     -21.392  23.173 -12.062  1.00  0.56           H  
ATOM   3608 2HB  ALA A 235     -22.699  22.830 -13.166  1.00  0.56           H  
ATOM   3609 3HB  ALA A 235     -21.910  21.518 -12.280  1.00  0.56           H  
ATOM   3610  N   LEU A 236     -19.362  20.545 -13.069  1.00  0.57           N  
ATOM   3611  CA  LEU A 236     -18.126  19.962 -12.597  1.00  0.57           C  
ATOM   3612  C   LEU A 236     -17.054  20.049 -13.665  1.00  0.57           C  
ATOM   3613  O   LEU A 236     -15.928  20.494 -13.407  1.00  0.57           O  
ATOM   3614  CB  LEU A 236     -18.355  18.517 -12.159  1.00  0.57           C  
ATOM   3615  CG  LEU A 236     -17.101  17.783 -11.756  1.00  0.57           C  
ATOM   3616  CD1 LEU A 236     -16.418  18.546 -10.672  1.00  0.57           C  
ATOM   3617  CD2 LEU A 236     -17.463  16.383 -11.258  1.00  0.57           C  
ATOM   3618  H   LEU A 236     -20.202  19.964 -13.144  1.00  0.57           H  
ATOM   3619  HA  LEU A 236     -17.791  20.529 -11.729  1.00  0.57           H  
ATOM   3620 1HB  LEU A 236     -19.048  18.509 -11.330  1.00  0.57           H  
ATOM   3621 2HB  LEU A 236     -18.810  17.971 -12.988  1.00  0.57           H  
ATOM   3622  HG  LEU A 236     -16.432  17.707 -12.615  1.00  0.57           H  
ATOM   3623 1HD1 LEU A 236     -15.527  18.026 -10.390  1.00  0.57           H  
ATOM   3624 2HD1 LEU A 236     -16.160  19.541 -11.039  1.00  0.57           H  
ATOM   3625 3HD1 LEU A 236     -17.058  18.638  -9.816  1.00  0.57           H  
ATOM   3626 1HD2 LEU A 236     -16.555  15.854 -10.969  1.00  0.57           H  
ATOM   3627 2HD2 LEU A 236     -18.125  16.464 -10.399  1.00  0.57           H  
ATOM   3628 3HD2 LEU A 236     -17.966  15.833 -12.042  1.00  0.57           H  
ATOM   3629  N   GLY A 237     -17.405  19.644 -14.875  1.00  0.57           N  
ATOM   3630  CA  GLY A 237     -16.443  19.665 -15.954  1.00  0.57           C  
ATOM   3631  C   GLY A 237     -15.924  21.063 -16.219  1.00  0.57           C  
ATOM   3632  O   GLY A 237     -14.737  21.233 -16.480  1.00  0.57           O  
ATOM   3633  H   GLY A 237     -18.350  19.296 -15.042  1.00  0.57           H  
ATOM   3634 1HA  GLY A 237     -15.617  18.995 -15.715  1.00  0.57           H  
ATOM   3635 2HA  GLY A 237     -16.917  19.284 -16.851  1.00  0.57           H  
ATOM   3636  N   LEU A 238     -16.793  22.073 -16.118  1.00  0.58           N  
ATOM   3637  CA  LEU A 238     -16.391  23.445 -16.382  1.00  0.58           C  
ATOM   3638  C   LEU A 238     -15.305  23.842 -15.406  1.00  0.58           C  
ATOM   3639  O   LEU A 238     -14.273  24.402 -15.787  1.00  0.58           O  
ATOM   3640  CB  LEU A 238     -17.571  24.405 -16.231  1.00  0.58           C  
ATOM   3641  CG  LEU A 238     -17.240  25.852 -16.520  1.00  0.58           C  
ATOM   3642  CD1 LEU A 238     -16.815  25.966 -17.980  1.00  0.58           C  
ATOM   3643  CD2 LEU A 238     -18.433  26.715 -16.223  1.00  0.58           C  
ATOM   3644  H   LEU A 238     -17.768  21.873 -15.904  1.00  0.58           H  
ATOM   3645  HA  LEU A 238     -15.995  23.512 -17.391  1.00  0.58           H  
ATOM   3646 1HB  LEU A 238     -18.368  24.091 -16.907  1.00  0.58           H  
ATOM   3647 2HB  LEU A 238     -17.948  24.340 -15.210  1.00  0.58           H  
ATOM   3648  HG  LEU A 238     -16.400  26.167 -15.901  1.00  0.58           H  
ATOM   3649 1HD1 LEU A 238     -16.558  27.002 -18.207  1.00  0.58           H  
ATOM   3650 2HD1 LEU A 238     -15.950  25.329 -18.158  1.00  0.58           H  
ATOM   3651 3HD1 LEU A 238     -17.635  25.656 -18.612  1.00  0.58           H  
ATOM   3652 1HD2 LEU A 238     -18.185  27.756 -16.432  1.00  0.58           H  
ATOM   3653 2HD2 LEU A 238     -19.267  26.403 -16.850  1.00  0.58           H  
ATOM   3654 3HD2 LEU A 238     -18.697  26.611 -15.178  1.00  0.58           H  
ATOM   3655  N   ALA A 239     -15.530  23.534 -14.133  1.00  0.60           N  
ATOM   3656  CA  ALA A 239     -14.561  23.866 -13.106  1.00  0.60           C  
ATOM   3657  C   ALA A 239     -13.227  23.217 -13.409  1.00  0.60           C  
ATOM   3658  O   ALA A 239     -12.166  23.819 -13.231  1.00  0.60           O  
ATOM   3659  CB  ALA A 239     -15.053  23.376 -11.779  1.00  0.60           C  
ATOM   3660  H   ALA A 239     -16.406  23.068 -13.874  1.00  0.60           H  
ATOM   3661  HA  ALA A 239     -14.421  24.946 -13.087  1.00  0.60           H  
ATOM   3662 1HB  ALA A 239     -14.320  23.600 -11.017  1.00  0.60           H  
ATOM   3663 2HB  ALA A 239     -15.989  23.822 -11.514  1.00  0.60           H  
ATOM   3664 3HB  ALA A 239     -15.189  22.313 -11.854  1.00  0.60           H  
ATOM   3665  N   GLN A 240     -13.268  21.989 -13.904  1.00  0.62           N  
ATOM   3666  CA  GLN A 240     -12.029  21.325 -14.230  1.00  0.62           C  
ATOM   3667  C   GLN A 240     -11.404  21.878 -15.514  1.00  0.62           C  
ATOM   3668  O   GLN A 240     -10.182  21.968 -15.601  1.00  0.62           O  
ATOM   3669  CB  GLN A 240     -12.238  19.823 -14.270  1.00  0.62           C  
ATOM   3670  CG  GLN A 240     -12.511  19.234 -12.904  1.00  0.62           C  
ATOM   3671  CD  GLN A 240     -12.646  17.769 -12.963  1.00  0.62           C  
ATOM   3672  OE1 GLN A 240     -11.874  17.063 -13.631  1.00  0.62           O  
ATOM   3673  NE2 GLN A 240     -13.617  17.249 -12.285  1.00  0.62           N  
ATOM   3674  H   GLN A 240     -14.164  21.509 -14.018  1.00  0.62           H  
ATOM   3675  HA  GLN A 240     -11.327  21.518 -13.419  1.00  0.62           H  
ATOM   3676 1HB  GLN A 240     -13.117  19.615 -14.879  1.00  0.62           H  
ATOM   3677 2HB  GLN A 240     -11.396  19.326 -14.716  1.00  0.62           H  
ATOM   3678 1HG  GLN A 240     -11.701  19.492 -12.215  1.00  0.62           H  
ATOM   3679 2HG  GLN A 240     -13.458  19.643 -12.535  1.00  0.62           H  
ATOM   3680 1HE2 GLN A 240     -13.751  16.256 -12.323  1.00  0.62           H  
ATOM   3681 2HE2 GLN A 240     -14.225  17.844 -11.768  1.00  0.62           H  
ATOM   3682  N   LEU A 241     -12.211  22.325 -16.489  1.00  0.64           N  
ATOM   3683  CA  LEU A 241     -11.640  22.878 -17.724  1.00  0.64           C  
ATOM   3684  C   LEU A 241     -10.812  24.110 -17.420  1.00  0.64           C  
ATOM   3685  O   LEU A 241      -9.747  24.317 -18.003  1.00  0.64           O  
ATOM   3686  CB  LEU A 241     -12.706  23.261 -18.765  1.00  0.64           C  
ATOM   3687  CG  LEU A 241     -13.428  22.121 -19.450  1.00  0.64           C  
ATOM   3688  CD1 LEU A 241     -14.535  22.699 -20.354  1.00  0.64           C  
ATOM   3689  CD2 LEU A 241     -12.411  21.307 -20.236  1.00  0.64           C  
ATOM   3690  H   LEU A 241     -13.219  22.238 -16.387  1.00  0.64           H  
ATOM   3691  HA  LEU A 241     -10.990  22.126 -18.166  1.00  0.64           H  
ATOM   3692 1HB  LEU A 241     -13.460  23.871 -18.267  1.00  0.64           H  
ATOM   3693 2HB  LEU A 241     -12.235  23.868 -19.538  1.00  0.64           H  
ATOM   3694  HG  LEU A 241     -13.885  21.487 -18.710  1.00  0.64           H  
ATOM   3695 1HD1 LEU A 241     -15.063  21.895 -20.852  1.00  0.64           H  
ATOM   3696 2HD1 LEU A 241     -15.236  23.275 -19.756  1.00  0.64           H  
ATOM   3697 3HD1 LEU A 241     -14.086  23.347 -21.101  1.00  0.64           H  
ATOM   3698 1HD2 LEU A 241     -12.900  20.465 -20.711  1.00  0.64           H  
ATOM   3699 2HD2 LEU A 241     -11.937  21.935 -20.992  1.00  0.64           H  
ATOM   3700 3HD2 LEU A 241     -11.663  20.948 -19.549  1.00  0.64           H  
ATOM   3701  N   GLU A 242     -11.242  24.893 -16.437  1.00  0.67           N  
ATOM   3702  CA  GLU A 242     -10.505  26.097 -16.059  1.00  0.67           C  
ATOM   3703  C   GLU A 242      -9.098  25.757 -15.533  1.00  0.67           C  
ATOM   3704  O   GLU A 242      -8.211  26.613 -15.522  1.00  0.67           O  
ATOM   3705  CB  GLU A 242     -11.269  26.913 -15.000  1.00  0.67           C  
ATOM   3706  CG  GLU A 242     -12.575  27.564 -15.501  1.00  0.67           C  
ATOM   3707  CD  GLU A 242     -13.278  28.437 -14.464  1.00  0.67           C  
ATOM   3708  OE1 GLU A 242     -12.697  28.725 -13.446  1.00  0.67           O  
ATOM   3709  OE2 GLU A 242     -14.406  28.810 -14.706  1.00  0.67           O  
ATOM   3710  H   GLU A 242     -12.134  24.670 -15.984  1.00  0.67           H  
ATOM   3711  HA  GLU A 242     -10.390  26.715 -16.947  1.00  0.67           H  
ATOM   3712 1HB  GLU A 242     -11.527  26.260 -14.163  1.00  0.67           H  
ATOM   3713 2HB  GLU A 242     -10.625  27.701 -14.613  1.00  0.67           H  
ATOM   3714 1HG  GLU A 242     -12.343  28.177 -16.366  1.00  0.67           H  
ATOM   3715 2HG  GLU A 242     -13.255  26.776 -15.823  1.00  0.67           H  
ATOM   3716  N   ARG A 243      -8.910  24.522 -15.058  1.00  0.69           N  
ATOM   3717  CA  ARG A 243      -7.659  24.059 -14.490  1.00  0.69           C  
ATOM   3718  C   ARG A 243      -6.928  23.120 -15.447  1.00  0.69           C  
ATOM   3719  O   ARG A 243      -5.882  22.564 -15.102  1.00  0.69           O  
ATOM   3720  CB  ARG A 243      -7.947  23.309 -13.206  1.00  0.69           C  
ATOM   3721  CG  ARG A 243      -8.632  24.143 -12.139  1.00  0.69           C  
ATOM   3722  CD  ARG A 243      -8.902  23.362 -10.907  1.00  0.69           C  
ATOM   3723  NE  ARG A 243      -7.678  23.041 -10.189  1.00  0.69           N  
ATOM   3724  CZ  ARG A 243      -7.595  22.168  -9.166  1.00  0.69           C  
ATOM   3725  NH1 ARG A 243      -8.662  21.511  -8.764  1.00  0.69           N  
ATOM   3726  NH2 ARG A 243      -6.430  21.986  -8.559  1.00  0.69           N  
ATOM   3727  H   ARG A 243      -9.659  23.839 -15.122  1.00  0.69           H  
ATOM   3728  HA  ARG A 243      -7.025  24.920 -14.280  1.00  0.69           H  
ATOM   3729 1HB  ARG A 243      -8.606  22.470 -13.431  1.00  0.69           H  
ATOM   3730 2HB  ARG A 243      -7.022  22.905 -12.795  1.00  0.69           H  
ATOM   3731 1HG  ARG A 243      -8.007  24.997 -11.885  1.00  0.69           H  
ATOM   3732 2HG  ARG A 243      -9.594  24.496 -12.527  1.00  0.69           H  
ATOM   3733 1HD  ARG A 243      -9.550  23.935 -10.244  1.00  0.69           H  
ATOM   3734 2HD  ARG A 243      -9.401  22.426 -11.172  1.00  0.69           H  
ATOM   3735  HE  ARG A 243      -6.835  23.526 -10.463  1.00  0.69           H  
ATOM   3736 1HH1 ARG A 243      -9.573  21.644  -9.238  1.00  0.69           H  
ATOM   3737 2HH1 ARG A 243      -8.600  20.865  -7.989  1.00  0.69           H  
ATOM   3738 1HH2 ARG A 243      -5.616  22.499  -8.868  1.00  0.69           H  
ATOM   3739 2HH2 ARG A 243      -6.358  21.352  -7.775  1.00  0.69           H  
ATOM   3740  N   LEU A 244      -7.452  22.951 -16.659  1.00  0.70           N  
ATOM   3741  CA  LEU A 244      -6.858  22.016 -17.596  1.00  0.70           C  
ATOM   3742  C   LEU A 244      -5.365  22.231 -17.839  1.00  0.70           C  
ATOM   3743  O   LEU A 244      -4.625  21.255 -17.762  1.00  0.70           O  
ATOM   3744  CB  LEU A 244      -7.698  21.966 -18.879  1.00  0.70           C  
ATOM   3745  CG  LEU A 244      -7.194  21.174 -20.046  1.00  0.70           C  
ATOM   3746  CD1 LEU A 244      -6.980  19.731 -19.705  1.00  0.70           C  
ATOM   3747  CD2 LEU A 244      -8.249  21.257 -21.086  1.00  0.70           C  
ATOM   3748  H   LEU A 244      -8.291  23.457 -16.941  1.00  0.70           H  
ATOM   3749  HA  LEU A 244      -6.958  21.026 -17.153  1.00  0.70           H  
ATOM   3750 1HB  LEU A 244      -8.653  21.544 -18.621  1.00  0.70           H  
ATOM   3751 2HB  LEU A 244      -7.916  22.953 -19.227  1.00  0.70           H  
ATOM   3752  HG  LEU A 244      -6.260  21.601 -20.402  1.00  0.70           H  
ATOM   3753 1HD1 LEU A 244      -6.638  19.189 -20.592  1.00  0.70           H  
ATOM   3754 2HD1 LEU A 244      -6.239  19.649 -18.920  1.00  0.70           H  
ATOM   3755 3HD1 LEU A 244      -7.884  19.312 -19.376  1.00  0.70           H  
ATOM   3756 1HD2 LEU A 244      -7.934  20.716 -21.953  1.00  0.70           H  
ATOM   3757 2HD2 LEU A 244      -9.167  20.829 -20.698  1.00  0.70           H  
ATOM   3758 3HD2 LEU A 244      -8.421  22.293 -21.340  1.00  0.70           H  
ATOM   3759  N   PRO A 245      -4.852  23.444 -18.137  1.00  0.71           N  
ATOM   3760  CA  PRO A 245      -3.430  23.687 -18.289  1.00  0.71           C  
ATOM   3761  C   PRO A 245      -2.613  23.203 -17.090  1.00  0.71           C  
ATOM   3762  O   PRO A 245      -1.471  22.775 -17.250  1.00  0.71           O  
ATOM   3763  CB  PRO A 245      -3.364  25.209 -18.422  1.00  0.71           C  
ATOM   3764  CG  PRO A 245      -4.697  25.590 -19.020  1.00  0.71           C  
ATOM   3765  CD  PRO A 245      -5.690  24.649 -18.368  1.00  0.71           C  
ATOM   3766  HA  PRO A 245      -3.079  23.203 -19.211  1.00  0.71           H  
ATOM   3767 1HB  PRO A 245      -3.196  25.660 -17.429  1.00  0.71           H  
ATOM   3768 2HB  PRO A 245      -2.510  25.497 -19.052  1.00  0.71           H  
ATOM   3769 1HG  PRO A 245      -4.919  26.648 -18.811  1.00  0.71           H  
ATOM   3770 2HG  PRO A 245      -4.665  25.480 -20.112  1.00  0.71           H  
ATOM   3771 1HD  PRO A 245      -6.044  25.088 -17.424  1.00  0.71           H  
ATOM   3772 2HD  PRO A 245      -6.481  24.479 -19.071  1.00  0.71           H  
ATOM   3773  N   GLU A 246      -3.184  23.244 -15.876  1.00  0.71           N  
ATOM   3774  CA  GLU A 246      -2.412  22.825 -14.717  1.00  0.71           C  
ATOM   3775  C   GLU A 246      -2.399  21.316 -14.654  1.00  0.71           C  
ATOM   3776  O   GLU A 246      -1.379  20.694 -14.349  1.00  0.71           O  
ATOM   3777  CB  GLU A 246      -3.000  23.405 -13.428  1.00  0.71           C  
ATOM   3778  CG  GLU A 246      -2.935  24.937 -13.307  1.00  0.71           C  
ATOM   3779  CD  GLU A 246      -1.519  25.496 -13.250  1.00  0.71           C  
ATOM   3780  OE1 GLU A 246      -0.737  25.016 -12.462  1.00  0.71           O  
ATOM   3781  OE2 GLU A 246      -1.222  26.411 -14.006  1.00  0.71           O  
ATOM   3782  H   GLU A 246      -4.150  23.522 -15.739  1.00  0.71           H  
ATOM   3783  HA  GLU A 246      -1.389  23.173 -14.826  1.00  0.71           H  
ATOM   3784 1HB  GLU A 246      -4.047  23.110 -13.344  1.00  0.71           H  
ATOM   3785 2HB  GLU A 246      -2.477  22.981 -12.572  1.00  0.71           H  
ATOM   3786 1HG  GLU A 246      -3.448  25.368 -14.169  1.00  0.71           H  
ATOM   3787 2HG  GLU A 246      -3.476  25.239 -12.412  1.00  0.71           H  
ATOM   3788  N   PHE A 247      -3.526  20.714 -15.014  1.00  0.71           N  
ATOM   3789  CA  PHE A 247      -3.629  19.270 -14.985  1.00  0.71           C  
ATOM   3790  C   PHE A 247      -2.636  18.684 -15.976  1.00  0.71           C  
ATOM   3791  O   PHE A 247      -1.961  17.689 -15.690  1.00  0.71           O  
ATOM   3792  CB  PHE A 247      -5.050  18.840 -15.335  1.00  0.71           C  
ATOM   3793  CG  PHE A 247      -6.049  19.180 -14.263  1.00  0.71           C  
ATOM   3794  CD1 PHE A 247      -5.639  19.529 -12.977  1.00  0.71           C  
ATOM   3795  CD2 PHE A 247      -7.391  19.137 -14.530  1.00  0.71           C  
ATOM   3796  CE1 PHE A 247      -6.564  19.821 -11.997  1.00  0.71           C  
ATOM   3797  CE2 PHE A 247      -8.322  19.430 -13.553  1.00  0.71           C  
ATOM   3798  CZ  PHE A 247      -7.912  19.770 -12.285  1.00  0.71           C  
ATOM   3799  H   PHE A 247      -4.334  21.283 -15.270  1.00  0.71           H  
ATOM   3800  HA  PHE A 247      -3.378  18.918 -13.985  1.00  0.71           H  
ATOM   3801 1HB  PHE A 247      -5.362  19.317 -16.258  1.00  0.71           H  
ATOM   3802 2HB  PHE A 247      -5.077  17.766 -15.501  1.00  0.71           H  
ATOM   3803  HD1 PHE A 247      -4.574  19.565 -12.749  1.00  0.71           H  
ATOM   3804  HD2 PHE A 247      -7.710  18.859 -15.525  1.00  0.71           H  
ATOM   3805  HE1 PHE A 247      -6.231  20.087 -10.998  1.00  0.71           H  
ATOM   3806  HE2 PHE A 247      -9.376  19.388 -13.781  1.00  0.71           H  
ATOM   3807  HZ  PHE A 247      -8.651  19.995 -11.512  1.00  0.71           H  
ATOM   3808  N   LEU A 248      -2.528  19.336 -17.135  1.00  0.70           N  
ATOM   3809  CA  LEU A 248      -1.626  18.908 -18.188  1.00  0.70           C  
ATOM   3810  C   LEU A 248      -0.174  19.111 -17.809  1.00  0.70           C  
ATOM   3811  O   LEU A 248       0.641  18.208 -17.985  1.00  0.70           O  
ATOM   3812  CB  LEU A 248      -1.933  19.709 -19.436  1.00  0.70           C  
ATOM   3813  CG  LEU A 248      -3.254  19.409 -20.035  1.00  0.70           C  
ATOM   3814  CD1 LEU A 248      -3.562  20.437 -21.073  1.00  0.70           C  
ATOM   3815  CD2 LEU A 248      -3.231  18.025 -20.619  1.00  0.70           C  
ATOM   3816  H   LEU A 248      -3.129  20.145 -17.298  1.00  0.70           H  
ATOM   3817  HA  LEU A 248      -1.795  17.849 -18.379  1.00  0.70           H  
ATOM   3818 1HB  LEU A 248      -1.910  20.768 -19.184  1.00  0.70           H  
ATOM   3819 2HB  LEU A 248      -1.167  19.508 -20.182  1.00  0.70           H  
ATOM   3820  HG  LEU A 248      -4.006  19.454 -19.273  1.00  0.70           H  
ATOM   3821 1HD1 LEU A 248      -4.534  20.234 -21.492  1.00  0.70           H  
ATOM   3822 2HD1 LEU A 248      -3.573  21.415 -20.612  1.00  0.70           H  
ATOM   3823 3HD1 LEU A 248      -2.807  20.408 -21.858  1.00  0.70           H  
ATOM   3824 1HD2 LEU A 248      -4.202  17.812 -21.045  1.00  0.70           H  
ATOM   3825 2HD2 LEU A 248      -2.471  17.968 -21.396  1.00  0.70           H  
ATOM   3826 3HD2 LEU A 248      -3.009  17.294 -19.839  1.00  0.70           H  
ATOM   3827  N   LYS A 249       0.164  20.260 -17.217  1.00  0.70           N  
ATOM   3828  CA  LYS A 249       1.546  20.468 -16.814  1.00  0.70           C  
ATOM   3829  C   LYS A 249       1.974  19.446 -15.773  1.00  0.70           C  
ATOM   3830  O   LYS A 249       3.100  18.942 -15.822  1.00  0.70           O  
ATOM   3831  CB  LYS A 249       1.761  21.892 -16.300  1.00  0.70           C  
ATOM   3832  CG  LYS A 249       1.781  22.977 -17.388  1.00  0.70           C  
ATOM   3833  CD  LYS A 249       2.140  24.334 -16.799  1.00  0.70           C  
ATOM   3834  CE  LYS A 249       0.991  24.857 -15.954  1.00  0.70           C  
ATOM   3835  NZ  LYS A 249       1.240  26.221 -15.415  1.00  0.70           N  
ATOM   3836  H   LYS A 249      -0.519  21.007 -17.078  1.00  0.70           H  
ATOM   3837  HA  LYS A 249       2.179  20.332 -17.690  1.00  0.70           H  
ATOM   3838 1HB  LYS A 249       0.952  22.142 -15.604  1.00  0.70           H  
ATOM   3839 2HB  LYS A 249       2.696  21.943 -15.745  1.00  0.70           H  
ATOM   3840 1HG  LYS A 249       2.530  22.713 -18.134  1.00  0.70           H  
ATOM   3841 2HG  LYS A 249       0.824  23.038 -17.882  1.00  0.70           H  
ATOM   3842 1HD  LYS A 249       3.029  24.242 -16.176  1.00  0.70           H  
ATOM   3843 2HD  LYS A 249       2.344  25.041 -17.601  1.00  0.70           H  
ATOM   3844 1HE  LYS A 249       0.087  24.882 -16.561  1.00  0.70           H  
ATOM   3845 2HE  LYS A 249       0.832  24.178 -15.117  1.00  0.70           H  
ATOM   3846 1HZ  LYS A 249       0.406  26.476 -14.858  1.00  0.70           H  
ATOM   3847 2HZ  LYS A 249       2.054  26.219 -14.825  1.00  0.70           H  
ATOM   3848 3HZ  LYS A 249       1.364  26.875 -16.165  1.00  0.70           H  
ATOM   3849  N   LYS A 250       1.073  19.096 -14.852  1.00  0.70           N  
ATOM   3850  CA  LYS A 250       1.425  18.131 -13.824  1.00  0.70           C  
ATOM   3851  C   LYS A 250       1.570  16.740 -14.420  1.00  0.70           C  
ATOM   3852  O   LYS A 250       2.576  16.076 -14.170  1.00  0.70           O  
ATOM   3853  CB  LYS A 250       0.369  18.147 -12.724  1.00  0.70           C  
ATOM   3854  CG  LYS A 250       0.375  19.426 -11.892  1.00  0.70           C  
ATOM   3855  CD  LYS A 250      -0.743  19.441 -10.869  1.00  0.70           C  
ATOM   3856  CE  LYS A 250      -0.816  20.782 -10.147  1.00  0.70           C  
ATOM   3857  NZ  LYS A 250       0.408  21.054  -9.347  1.00  0.70           N  
ATOM   3858  H   LYS A 250       0.152  19.538 -14.837  1.00  0.70           H  
ATOM   3859  HA  LYS A 250       2.384  18.417 -13.393  1.00  0.70           H  
ATOM   3860 1HB  LYS A 250      -0.624  18.046 -13.175  1.00  0.70           H  
ATOM   3861 2HB  LYS A 250       0.512  17.300 -12.055  1.00  0.70           H  
ATOM   3862 1HG  LYS A 250       1.327  19.498 -11.368  1.00  0.70           H  
ATOM   3863 2HG  LYS A 250       0.277  20.290 -12.544  1.00  0.70           H  
ATOM   3864 1HD  LYS A 250      -1.692  19.260 -11.377  1.00  0.70           H  
ATOM   3865 2HD  LYS A 250      -0.583  18.652 -10.139  1.00  0.70           H  
ATOM   3866 1HE  LYS A 250      -0.940  21.576 -10.887  1.00  0.70           H  
ATOM   3867 2HE  LYS A 250      -1.679  20.780  -9.483  1.00  0.70           H  
ATOM   3868 1HZ  LYS A 250       0.319  21.951  -8.889  1.00  0.70           H  
ATOM   3869 2HZ  LYS A 250       0.526  20.327  -8.653  1.00  0.70           H  
ATOM   3870 3HZ  LYS A 250       1.208  21.068  -9.964  1.00  0.70           H  
ATOM   3871  N   LYS A 251       0.640  16.329 -15.293  1.00  0.70           N  
ATOM   3872  CA  LYS A 251       0.757  15.010 -15.905  1.00  0.70           C  
ATOM   3873  C   LYS A 251       2.000  14.903 -16.786  1.00  0.70           C  
ATOM   3874  O   LYS A 251       2.689  13.876 -16.772  1.00  0.70           O  
ATOM   3875  CB  LYS A 251      -0.500  14.648 -16.696  1.00  0.70           C  
ATOM   3876  CG  LYS A 251      -1.735  14.262 -15.866  1.00  0.70           C  
ATOM   3877  CD  LYS A 251      -2.895  13.895 -16.803  1.00  0.70           C  
ATOM   3878  CE  LYS A 251      -4.131  13.290 -16.075  1.00  0.70           C  
ATOM   3879  NZ  LYS A 251      -3.861  11.921 -15.554  1.00  0.70           N  
ATOM   3880  H   LYS A 251      -0.173  16.911 -15.504  1.00  0.70           H  
ATOM   3881  HA  LYS A 251       0.857  14.276 -15.110  1.00  0.70           H  
ATOM   3882 1HB  LYS A 251      -0.778  15.494 -17.334  1.00  0.70           H  
ATOM   3883 2HB  LYS A 251      -0.282  13.812 -17.352  1.00  0.70           H  
ATOM   3884 1HG  LYS A 251      -1.497  13.418 -15.225  1.00  0.70           H  
ATOM   3885 2HG  LYS A 251      -2.019  15.099 -15.248  1.00  0.70           H  
ATOM   3886 1HD  LYS A 251      -3.204  14.796 -17.337  1.00  0.70           H  
ATOM   3887 2HD  LYS A 251      -2.529  13.175 -17.535  1.00  0.70           H  
ATOM   3888 1HE  LYS A 251      -4.431  13.932 -15.253  1.00  0.70           H  
ATOM   3889 2HE  LYS A 251      -4.941  13.209 -16.770  1.00  0.70           H  
ATOM   3890 1HZ  LYS A 251      -4.697  11.511 -15.098  1.00  0.70           H  
ATOM   3891 2HZ  LYS A 251      -3.581  11.298 -16.303  1.00  0.70           H  
ATOM   3892 3HZ  LYS A 251      -3.111  11.930 -14.877  1.00  0.70           H  
ATOM   3893  N   ARG A 252       2.326  15.968 -17.522  1.00  0.71           N  
ATOM   3894  CA  ARG A 252       3.514  15.950 -18.359  1.00  0.71           C  
ATOM   3895  C   ARG A 252       4.760  15.848 -17.495  1.00  0.71           C  
ATOM   3896  O   ARG A 252       5.670  15.086 -17.816  1.00  0.71           O  
ATOM   3897  CB  ARG A 252       3.555  17.191 -19.230  1.00  0.71           C  
ATOM   3898  CG  ARG A 252       2.496  17.198 -20.362  1.00  0.71           C  
ATOM   3899  CD  ARG A 252       2.414  18.515 -21.046  1.00  0.71           C  
ATOM   3900  NE  ARG A 252       1.417  18.523 -22.117  1.00  0.71           N  
ATOM   3901  CZ  ARG A 252       0.828  19.640 -22.604  1.00  0.71           C  
ATOM   3902  NH1 ARG A 252       1.128  20.817 -22.096  1.00  0.71           N  
ATOM   3903  NH2 ARG A 252      -0.045  19.562 -23.587  1.00  0.71           N  
ATOM   3904  H   ARG A 252       1.730  16.794 -17.523  1.00  0.71           H  
ATOM   3905  HA  ARG A 252       3.468  15.080 -19.009  1.00  0.71           H  
ATOM   3906 1HB  ARG A 252       3.381  18.071 -18.608  1.00  0.71           H  
ATOM   3907 2HB  ARG A 252       4.540  17.293 -19.682  1.00  0.71           H  
ATOM   3908 1HG  ARG A 252       2.759  16.448 -21.111  1.00  0.71           H  
ATOM   3909 2HG  ARG A 252       1.514  16.953 -19.954  1.00  0.71           H  
ATOM   3910 1HD  ARG A 252       2.134  19.276 -20.316  1.00  0.71           H  
ATOM   3911 2HD  ARG A 252       3.381  18.762 -21.479  1.00  0.71           H  
ATOM   3912  HE  ARG A 252       1.181  17.618 -22.558  1.00  0.71           H  
ATOM   3913 1HH1 ARG A 252       1.800  20.886 -21.344  1.00  0.71           H  
ATOM   3914 2HH1 ARG A 252       0.689  21.650 -22.464  1.00  0.71           H  
ATOM   3915 1HH2 ARG A 252      -0.276  18.661 -23.985  1.00  0.71           H  
ATOM   3916 2HH2 ARG A 252      -0.478  20.403 -23.949  1.00  0.71           H  
ATOM   3917  N   MET A 253       4.786  16.569 -16.367  1.00  0.72           N  
ATOM   3918  CA  MET A 253       5.911  16.506 -15.444  1.00  0.72           C  
ATOM   3919  C   MET A 253       6.095  15.089 -14.922  1.00  0.72           C  
ATOM   3920  O   MET A 253       7.217  14.584 -14.850  1.00  0.72           O  
ATOM   3921  CB  MET A 253       5.711  17.490 -14.298  1.00  0.72           C  
ATOM   3922  CG  MET A 253       6.819  17.518 -13.273  1.00  0.72           C  
ATOM   3923  SD  MET A 253       6.491  18.721 -11.977  1.00  0.72           S  
ATOM   3924  CE  MET A 253       5.109  17.948 -11.185  1.00  0.72           C  
ATOM   3925  H   MET A 253       4.018  17.205 -16.145  1.00  0.72           H  
ATOM   3926  HA  MET A 253       6.816  16.781 -15.985  1.00  0.72           H  
ATOM   3927 1HB  MET A 253       5.588  18.494 -14.701  1.00  0.72           H  
ATOM   3928 2HB  MET A 253       4.790  17.243 -13.774  1.00  0.72           H  
ATOM   3929 1HG  MET A 253       6.909  16.536 -12.827  1.00  0.72           H  
ATOM   3930 2HG  MET A 253       7.764  17.769 -13.752  1.00  0.72           H  
ATOM   3931 1HE  MET A 253       4.767  18.563 -10.355  1.00  0.72           H  
ATOM   3932 2HE  MET A 253       4.297  17.815 -11.904  1.00  0.72           H  
ATOM   3933 3HE  MET A 253       5.422  16.994 -10.820  1.00  0.72           H  
ATOM   3934  N   TYR A 254       4.987  14.441 -14.563  1.00  0.73           N  
ATOM   3935  CA  TYR A 254       5.031  13.081 -14.048  1.00  0.73           C  
ATOM   3936  C   TYR A 254       5.593  12.140 -15.112  1.00  0.73           C  
ATOM   3937  O   TYR A 254       6.407  11.260 -14.823  1.00  0.73           O  
ATOM   3938  CB  TYR A 254       3.632  12.668 -13.623  1.00  0.73           C  
ATOM   3939  CG  TYR A 254       3.137  13.514 -12.474  1.00  0.73           C  
ATOM   3940  CD1 TYR A 254       1.805  13.741 -12.312  1.00  0.73           C  
ATOM   3941  CD2 TYR A 254       4.031  14.101 -11.607  1.00  0.73           C  
ATOM   3942  CE1 TYR A 254       1.376  14.546 -11.307  1.00  0.73           C  
ATOM   3943  CE2 TYR A 254       3.574  14.904 -10.579  1.00  0.73           C  
ATOM   3944  CZ  TYR A 254       2.244  15.131 -10.438  1.00  0.73           C  
ATOM   3945  OH  TYR A 254       1.763  15.957  -9.426  1.00  0.73           O  
ATOM   3946  H   TYR A 254       4.088  14.922 -14.628  1.00  0.73           H  
ATOM   3947  HA  TYR A 254       5.695  13.061 -13.187  1.00  0.73           H  
ATOM   3948 1HB  TYR A 254       2.944  12.792 -14.456  1.00  0.73           H  
ATOM   3949 2HB  TYR A 254       3.610  11.621 -13.335  1.00  0.73           H  
ATOM   3950  HD1 TYR A 254       1.082  13.292 -12.991  1.00  0.73           H  
ATOM   3951  HD2 TYR A 254       5.093  13.928 -11.733  1.00  0.73           H  
ATOM   3952  HE1 TYR A 254       0.354  14.720 -11.205  1.00  0.73           H  
ATOM   3953  HE2 TYR A 254       4.271  15.359  -9.890  1.00  0.73           H  
ATOM   3954  HH  TYR A 254       0.777  16.007  -9.477  1.00  0.73           H  
ATOM   3955  N   PHE A 255       5.189  12.348 -16.361  1.00  0.75           N  
ATOM   3956  CA  PHE A 255       5.692  11.547 -17.465  1.00  0.75           C  
ATOM   3957  C   PHE A 255       7.190  11.751 -17.605  1.00  0.75           C  
ATOM   3958  O   PHE A 255       7.939  10.776 -17.730  1.00  0.75           O  
ATOM   3959  CB  PHE A 255       4.927  11.849 -18.743  1.00  0.75           C  
ATOM   3960  CG  PHE A 255       5.359  11.073 -19.960  1.00  0.75           C  
ATOM   3961  CD1 PHE A 255       5.214   9.704 -19.988  1.00  0.75           C  
ATOM   3962  CD2 PHE A 255       5.824  11.708 -21.097  1.00  0.75           C  
ATOM   3963  CE1 PHE A 255       5.548   8.960 -21.100  1.00  0.75           C  
ATOM   3964  CE2 PHE A 255       6.152  10.973 -22.228  1.00  0.75           C  
ATOM   3965  CZ  PHE A 255       6.017   9.593 -22.222  1.00  0.75           C  
ATOM   3966  H   PHE A 255       4.492  13.072 -16.549  1.00  0.75           H  
ATOM   3967  HA  PHE A 255       5.518  10.498 -17.230  1.00  0.75           H  
ATOM   3968 1HB  PHE A 255       3.879  11.649 -18.570  1.00  0.75           H  
ATOM   3969 2HB  PHE A 255       5.017  12.908 -18.971  1.00  0.75           H  
ATOM   3970  HD1 PHE A 255       4.843   9.222 -19.109  1.00  0.75           H  
ATOM   3971  HD2 PHE A 255       5.923  12.797 -21.101  1.00  0.75           H  
ATOM   3972  HE1 PHE A 255       5.434   7.876 -21.091  1.00  0.75           H  
ATOM   3973  HE2 PHE A 255       6.513  11.482 -23.126  1.00  0.75           H  
ATOM   3974  HZ  PHE A 255       6.277   9.014 -23.109  1.00  0.75           H  
ATOM   3975  N   GLU A 256       7.643  13.008 -17.564  1.00  0.77           N  
ATOM   3976  CA  GLU A 256       9.068  13.272 -17.682  1.00  0.77           C  
ATOM   3977  C   GLU A 256       9.815  12.625 -16.518  1.00  0.77           C  
ATOM   3978  O   GLU A 256      10.910  12.095 -16.706  1.00  0.77           O  
ATOM   3979  CB  GLU A 256       9.361  14.778 -17.691  1.00  0.77           C  
ATOM   3980  CG  GLU A 256       8.912  15.566 -18.940  1.00  0.77           C  
ATOM   3981  CD  GLU A 256       9.651  15.204 -20.201  1.00  0.77           C  
ATOM   3982  OE1 GLU A 256      10.857  15.195 -20.190  1.00  0.77           O  
ATOM   3983  OE2 GLU A 256       9.002  14.944 -21.195  1.00  0.77           O  
ATOM   3984  H   GLU A 256       6.984  13.782 -17.465  1.00  0.77           H  
ATOM   3985  HA  GLU A 256       9.428  12.835 -18.608  1.00  0.77           H  
ATOM   3986 1HB  GLU A 256       8.874  15.236 -16.830  1.00  0.77           H  
ATOM   3987 2HB  GLU A 256      10.432  14.934 -17.572  1.00  0.77           H  
ATOM   3988 1HG  GLU A 256       7.853  15.374 -19.101  1.00  0.77           H  
ATOM   3989 2HG  GLU A 256       9.030  16.629 -18.743  1.00  0.77           H  
ATOM   3990  N   ALA A 257       9.221  12.638 -15.319  1.00  0.79           N  
ATOM   3991  CA  ALA A 257       9.839  12.001 -14.163  1.00  0.79           C  
ATOM   3992  C   ALA A 257       9.996  10.495 -14.403  1.00  0.79           C  
ATOM   3993  O   ALA A 257      11.059   9.919 -14.154  1.00  0.79           O  
ATOM   3994  CB  ALA A 257       8.994  12.266 -12.929  1.00  0.79           C  
ATOM   3995  H   ALA A 257       8.332  13.122 -15.208  1.00  0.79           H  
ATOM   3996  HA  ALA A 257      10.832  12.425 -14.023  1.00  0.79           H  
ATOM   3997 1HB  ALA A 257       9.421  11.811 -12.057  1.00  0.79           H  
ATOM   3998 2HB  ALA A 257       8.908  13.341 -12.774  1.00  0.79           H  
ATOM   3999 3HB  ALA A 257       8.022  11.856 -13.086  1.00  0.79           H  
ATOM   4000  N   TYR A 258       8.973   9.849 -14.971  1.00  0.81           N  
ATOM   4001  CA  TYR A 258       9.119   8.424 -15.240  1.00  0.81           C  
ATOM   4002  C   TYR A 258      10.199   8.189 -16.299  1.00  0.81           C  
ATOM   4003  O   TYR A 258      11.003   7.264 -16.170  1.00  0.81           O  
ATOM   4004  CB  TYR A 258       7.801   7.786 -15.702  1.00  0.81           C  
ATOM   4005  CG  TYR A 258       6.732   7.480 -14.628  1.00  0.81           C  
ATOM   4006  CD1 TYR A 258       5.505   8.124 -14.669  1.00  0.81           C  
ATOM   4007  CD2 TYR A 258       6.971   6.520 -13.640  1.00  0.81           C  
ATOM   4008  CE1 TYR A 258       4.526   7.821 -13.746  1.00  0.81           C  
ATOM   4009  CE2 TYR A 258       5.984   6.209 -12.706  1.00  0.81           C  
ATOM   4010  CZ  TYR A 258       4.762   6.854 -12.759  1.00  0.81           C  
ATOM   4011  OH  TYR A 258       3.762   6.553 -11.843  1.00  0.81           O  
ATOM   4012  H   TYR A 258       8.099  10.338 -15.172  1.00  0.81           H  
ATOM   4013  HA  TYR A 258       9.440   7.930 -14.324  1.00  0.81           H  
ATOM   4014 1HB  TYR A 258       7.343   8.438 -16.451  1.00  0.81           H  
ATOM   4015 2HB  TYR A 258       8.030   6.854 -16.196  1.00  0.81           H  
ATOM   4016  HD1 TYR A 258       5.310   8.869 -15.439  1.00  0.81           H  
ATOM   4017  HD2 TYR A 258       7.926   6.014 -13.596  1.00  0.81           H  
ATOM   4018  HE1 TYR A 258       3.568   8.334 -13.796  1.00  0.81           H  
ATOM   4019  HE2 TYR A 258       6.176   5.459 -11.939  1.00  0.81           H  
ATOM   4020  HH  TYR A 258       2.919   6.925 -12.170  1.00  0.81           H  
ATOM   4021  N   LYS A 259      10.252   9.041 -17.332  1.00  0.83           N  
ATOM   4022  CA  LYS A 259      11.261   8.872 -18.375  1.00  0.83           C  
ATOM   4023  C   LYS A 259      12.673   9.098 -17.845  1.00  0.83           C  
ATOM   4024  O   LYS A 259      13.594   8.349 -18.177  1.00  0.83           O  
ATOM   4025  CB  LYS A 259      11.016   9.813 -19.556  1.00  0.83           C  
ATOM   4026  CG  LYS A 259       9.810   9.493 -20.445  1.00  0.83           C  
ATOM   4027  CD  LYS A 259       9.858  10.330 -21.701  1.00  0.83           C  
ATOM   4028  CE  LYS A 259       9.636  11.784 -21.387  1.00  0.83           C  
ATOM   4029  NZ  LYS A 259       9.597  12.630 -22.612  1.00  0.83           N  
ATOM   4030  H   LYS A 259       9.564   9.793 -17.402  1.00  0.83           H  
ATOM   4031  HA  LYS A 259      11.215   7.848 -18.735  1.00  0.83           H  
ATOM   4032 1HB  LYS A 259      10.875  10.826 -19.174  1.00  0.83           H  
ATOM   4033 2HB  LYS A 259      11.900   9.830 -20.190  1.00  0.83           H  
ATOM   4034 1HG  LYS A 259       9.831   8.454 -20.738  1.00  0.83           H  
ATOM   4035 2HG  LYS A 259       8.881   9.691 -19.905  1.00  0.83           H  
ATOM   4036 1HD  LYS A 259      10.828  10.215 -22.183  1.00  0.83           H  
ATOM   4037 2HD  LYS A 259       9.085   9.993 -22.390  1.00  0.83           H  
ATOM   4038 1HE  LYS A 259       8.696  11.889 -20.855  1.00  0.83           H  
ATOM   4039 2HE  LYS A 259      10.441  12.139 -20.745  1.00  0.83           H  
ATOM   4040 1HZ  LYS A 259       9.432  13.594 -22.301  1.00  0.83           H  
ATOM   4041 2HZ  LYS A 259      10.467  12.575 -23.107  1.00  0.83           H  
ATOM   4042 3HZ  LYS A 259       8.848  12.333 -23.209  1.00  0.83           H  
ATOM   4043  N   LYS A 260      12.849  10.101 -16.981  1.00  0.85           N  
ATOM   4044  CA  LYS A 260      14.160  10.386 -16.410  1.00  0.85           C  
ATOM   4045  C   LYS A 260      14.682   9.161 -15.691  1.00  0.85           C  
ATOM   4046  O   LYS A 260      15.849   8.780 -15.827  1.00  0.85           O  
ATOM   4047  CB  LYS A 260      14.090  11.571 -15.440  1.00  0.85           C  
ATOM   4048  CG  LYS A 260      15.436  11.969 -14.809  1.00  0.85           C  
ATOM   4049  CD  LYS A 260      15.310  13.232 -13.936  1.00  0.85           C  
ATOM   4050  CE  LYS A 260      16.650  13.589 -13.284  1.00  0.85           C  
ATOM   4051  NZ  LYS A 260      16.585  14.857 -12.476  1.00  0.85           N  
ATOM   4052  H   LYS A 260      12.063  10.698 -16.737  1.00  0.85           H  
ATOM   4053  HA  LYS A 260      14.849  10.628 -17.218  1.00  0.85           H  
ATOM   4054 1HB  LYS A 260      13.679  12.439 -15.956  1.00  0.85           H  
ATOM   4055 2HB  LYS A 260      13.401  11.325 -14.626  1.00  0.85           H  
ATOM   4056 1HG  LYS A 260      15.783  11.148 -14.174  1.00  0.85           H  
ATOM   4057 2HG  LYS A 260      16.173  12.141 -15.590  1.00  0.85           H  
ATOM   4058 1HD  LYS A 260      14.968  14.068 -14.543  1.00  0.85           H  
ATOM   4059 2HD  LYS A 260      14.579  13.052 -13.152  1.00  0.85           H  
ATOM   4060 1HE  LYS A 260      16.954  12.772 -12.632  1.00  0.85           H  
ATOM   4061 2HE  LYS A 260      17.396  13.712 -14.067  1.00  0.85           H  
ATOM   4062 1HZ  LYS A 260      17.487  15.043 -12.077  1.00  0.85           H  
ATOM   4063 2HZ  LYS A 260      16.319  15.621 -13.068  1.00  0.85           H  
ATOM   4064 3HZ  LYS A 260      15.909  14.792 -11.701  1.00  0.85           H  
ATOM   4065  N   ILE A 261      13.796   8.519 -14.948  1.00  0.88           N  
ATOM   4066  CA  ILE A 261      14.168   7.351 -14.196  1.00  0.88           C  
ATOM   4067  C   ILE A 261      14.389   6.113 -15.047  1.00  0.88           C  
ATOM   4068  O   ILE A 261      15.361   5.390 -14.821  1.00  0.88           O  
ATOM   4069  CB  ILE A 261      13.116   6.996 -13.179  1.00  0.88           C  
ATOM   4070  CG1 ILE A 261      12.997   8.088 -12.141  1.00  0.88           C  
ATOM   4071  CG2 ILE A 261      13.564   5.698 -12.541  1.00  0.88           C  
ATOM   4072  CD1 ILE A 261      11.751   7.922 -11.292  1.00  0.88           C  
ATOM   4073  H   ILE A 261      12.845   8.883 -14.868  1.00  0.88           H  
ATOM   4074  HA  ILE A 261      15.094   7.574 -13.671  1.00  0.88           H  
ATOM   4075  HB  ILE A 261      12.136   6.876 -13.652  1.00  0.88           H  
ATOM   4076 1HG1 ILE A 261      13.878   8.083 -11.513  1.00  0.88           H  
ATOM   4077 2HG1 ILE A 261      12.957   9.052 -12.643  1.00  0.88           H  
ATOM   4078 1HG2 ILE A 261      12.883   5.425 -11.803  1.00  0.88           H  
ATOM   4079 2HG2 ILE A 261      13.628   4.913 -13.294  1.00  0.88           H  
ATOM   4080 3HG2 ILE A 261      14.541   5.844 -12.088  1.00  0.88           H  
ATOM   4081 1HD1 ILE A 261      11.693   8.699 -10.568  1.00  0.88           H  
ATOM   4082 2HD1 ILE A 261      10.877   7.960 -11.944  1.00  0.88           H  
ATOM   4083 3HD1 ILE A 261      11.771   6.988 -10.789  1.00  0.88           H  
ATOM   4084  N   PHE A 262      13.490   5.835 -15.994  1.00  0.91           N  
ATOM   4085  CA  PHE A 262      13.603   4.596 -16.747  1.00  0.91           C  
ATOM   4086  C   PHE A 262      14.484   4.663 -17.998  1.00  0.91           C  
ATOM   4087  O   PHE A 262      14.897   3.624 -18.526  1.00  0.91           O  
ATOM   4088  CB  PHE A 262      12.231   4.096 -17.165  1.00  0.91           C  
ATOM   4089  CG  PHE A 262      11.345   3.662 -16.046  1.00  0.91           C  
ATOM   4090  CD1 PHE A 262      10.106   4.227 -15.889  1.00  0.91           C  
ATOM   4091  CD2 PHE A 262      11.748   2.704 -15.145  1.00  0.91           C  
ATOM   4092  CE1 PHE A 262       9.275   3.827 -14.897  1.00  0.91           C  
ATOM   4093  CE2 PHE A 262      10.911   2.304 -14.132  1.00  0.91           C  
ATOM   4094  CZ  PHE A 262       9.665   2.868 -14.024  1.00  0.91           C  
ATOM   4095  H   PHE A 262      12.704   6.464 -16.159  1.00  0.91           H  
ATOM   4096  HA  PHE A 262      14.029   3.862 -16.074  1.00  0.91           H  
ATOM   4097 1HB  PHE A 262      11.722   4.900 -17.699  1.00  0.91           H  
ATOM   4098 2HB  PHE A 262      12.342   3.262 -17.859  1.00  0.91           H  
ATOM   4099  HD1 PHE A 262       9.785   4.994 -16.588  1.00  0.91           H  
ATOM   4100  HD2 PHE A 262      12.732   2.259 -15.250  1.00  0.91           H  
ATOM   4101  HE1 PHE A 262       8.293   4.265 -14.813  1.00  0.91           H  
ATOM   4102  HE2 PHE A 262      11.222   1.536 -13.428  1.00  0.91           H  
ATOM   4103  HZ  PHE A 262       8.984   2.548 -13.251  1.00  0.91           H  
ATOM   4104  N   GLY A 263      14.810   5.859 -18.467  1.00  0.93           N  
ATOM   4105  CA  GLY A 263      15.630   5.947 -19.654  1.00  0.93           C  
ATOM   4106  C   GLY A 263      16.969   5.277 -19.388  1.00  0.93           C  
ATOM   4107  O   GLY A 263      17.500   5.322 -18.271  1.00  0.93           O  
ATOM   4108  H   GLY A 263      14.451   6.715 -18.048  1.00  0.93           H  
ATOM   4109 1HA  GLY A 263      15.124   5.461 -20.489  1.00  0.93           H  
ATOM   4110 2HA  GLY A 263      15.777   6.994 -19.919  1.00  0.93           H  
ATOM   4111  N   GLY A 264      17.518   4.651 -20.420  1.00  0.94           N  
ATOM   4112  CA  GLY A 264      18.792   3.950 -20.311  1.00  0.94           C  
ATOM   4113  C   GLY A 264      18.621   2.466 -19.964  1.00  0.94           C  
ATOM   4114  O   GLY A 264      19.581   1.699 -20.041  1.00  0.94           O  
ATOM   4115  H   GLY A 264      17.035   4.652 -21.306  1.00  0.94           H  
ATOM   4116 1HA  GLY A 264      19.332   4.041 -21.254  1.00  0.94           H  
ATOM   4117 2HA  GLY A 264      19.406   4.431 -19.552  1.00  0.94           H  
ATOM   4118  N   ILE A 265      17.404   2.049 -19.606  1.00  0.94           N  
ATOM   4119  CA  ILE A 265      17.181   0.650 -19.272  1.00  0.94           C  
ATOM   4120  C   ILE A 265      16.601  -0.077 -20.466  1.00  0.94           C  
ATOM   4121  O   ILE A 265      15.449   0.139 -20.832  1.00  0.94           O  
ATOM   4122  CB  ILE A 265      16.191   0.535 -18.106  1.00  0.94           C  
ATOM   4123  CG1 ILE A 265      16.717   1.258 -16.937  1.00  0.94           C  
ATOM   4124  CG2 ILE A 265      15.911  -0.918 -17.754  1.00  0.94           C  
ATOM   4125  CD1 ILE A 265      15.712   1.352 -15.914  1.00  0.94           C  
ATOM   4126  H   ILE A 265      16.626   2.707 -19.519  1.00  0.94           H  
ATOM   4127  HA  ILE A 265      18.127   0.186 -18.999  1.00  0.94           H  
ATOM   4128  HB  ILE A 265      15.254   1.020 -18.391  1.00  0.94           H  
ATOM   4129 1HG1 ILE A 265      17.592   0.745 -16.545  1.00  0.94           H  
ATOM   4130 2HG1 ILE A 265      17.004   2.271 -17.233  1.00  0.94           H  
ATOM   4131 1HG2 ILE A 265      15.199  -0.962 -16.939  1.00  0.94           H  
ATOM   4132 2HG2 ILE A 265      15.504  -1.416 -18.606  1.00  0.94           H  
ATOM   4133 3HG2 ILE A 265      16.836  -1.415 -17.457  1.00  0.94           H  
ATOM   4134 1HD1 ILE A 265      16.096   1.893 -15.061  1.00  0.94           H  
ATOM   4135 2HD1 ILE A 265      14.857   1.861 -16.317  1.00  0.94           H  
ATOM   4136 3HD1 ILE A 265      15.423   0.358 -15.621  1.00  0.94           H  
ATOM   4137  N   ASP A 266      17.373  -0.989 -21.041  1.00  0.92           N  
ATOM   4138  CA  ASP A 266      16.944  -1.704 -22.240  1.00  0.92           C  
ATOM   4139  C   ASP A 266      15.665  -2.492 -21.999  1.00  0.92           C  
ATOM   4140  O   ASP A 266      14.826  -2.644 -22.887  1.00  0.92           O  
ATOM   4141  CB  ASP A 266      18.040  -2.665 -22.699  1.00  0.92           C  
ATOM   4142  CG  ASP A 266      19.254  -1.967 -23.306  1.00  0.92           C  
ATOM   4143  OD1 ASP A 266      19.172  -0.800 -23.606  1.00  0.92           O  
ATOM   4144  OD2 ASP A 266      20.256  -2.621 -23.473  1.00  0.92           O  
ATOM   4145  H   ASP A 266      18.296  -1.159 -20.663  1.00  0.92           H  
ATOM   4146  HA  ASP A 266      16.756  -0.974 -23.027  1.00  0.92           H  
ATOM   4147 1HB  ASP A 266      18.368  -3.268 -21.844  1.00  0.92           H  
ATOM   4148 2HB  ASP A 266      17.624  -3.351 -23.433  1.00  0.92           H  
ATOM   4149  N   GLU A 267      15.542  -3.011 -20.793  1.00  0.89           N  
ATOM   4150  CA  GLU A 267      14.414  -3.818 -20.381  1.00  0.89           C  
ATOM   4151  C   GLU A 267      13.081  -3.063 -20.211  1.00  0.89           C  
ATOM   4152  O   GLU A 267      12.027  -3.705 -20.189  1.00  0.89           O  
ATOM   4153  CB  GLU A 267      14.791  -4.536 -19.095  1.00  0.89           C  
ATOM   4154  CG  GLU A 267      15.991  -5.493 -19.286  1.00  0.89           C  
ATOM   4155  CD  GLU A 267      17.338  -4.820 -19.209  1.00  0.89           C  
ATOM   4156  OE1 GLU A 267      17.381  -3.634 -19.002  1.00  0.89           O  
ATOM   4157  OE2 GLU A 267      18.324  -5.499 -19.352  1.00  0.89           O  
ATOM   4158  H   GLU A 267      16.277  -2.826 -20.129  1.00  0.89           H  
ATOM   4159  HA  GLU A 267      14.267  -4.572 -21.147  1.00  0.89           H  
ATOM   4160 1HB  GLU A 267      15.034  -3.816 -18.318  1.00  0.89           H  
ATOM   4161 2HB  GLU A 267      13.943  -5.109 -18.759  1.00  0.89           H  
ATOM   4162 1HG  GLU A 267      15.973  -6.292 -18.569  1.00  0.89           H  
ATOM   4163 2HG  GLU A 267      15.886  -5.935 -20.264  1.00  0.89           H  
ATOM   4164  N   ILE A 268      13.116  -1.726 -20.060  1.00  0.86           N  
ATOM   4165  CA  ILE A 268      11.889  -0.949 -19.847  1.00  0.86           C  
ATOM   4166  C   ILE A 268      11.747   0.182 -20.860  1.00  0.86           C  
ATOM   4167  O   ILE A 268      12.407   1.216 -20.736  1.00  0.86           O  
ATOM   4168  CB  ILE A 268      11.886  -0.298 -18.449  1.00  0.86           C  
ATOM   4169  CG1 ILE A 268      12.009  -1.304 -17.357  1.00  0.86           C  
ATOM   4170  CG2 ILE A 268      10.668   0.481 -18.230  1.00  0.86           C  
ATOM   4171  CD1 ILE A 268      12.139  -0.657 -15.994  1.00  0.86           C  
ATOM   4172  H   ILE A 268      14.000  -1.221 -20.147  1.00  0.86           H  
ATOM   4173  HA  ILE A 268      11.027  -1.610 -19.949  1.00  0.86           H  
ATOM   4174  HB  ILE A 268      12.746   0.371 -18.382  1.00  0.86           H  
ATOM   4175 1HG1 ILE A 268      11.129  -1.941 -17.367  1.00  0.86           H  
ATOM   4176 2HG1 ILE A 268      12.892  -1.916 -17.531  1.00  0.86           H  
ATOM   4177 1HG2 ILE A 268      10.690   0.953 -17.256  1.00  0.86           H  
ATOM   4178 2HG2 ILE A 268      10.571   1.237 -18.998  1.00  0.86           H  
ATOM   4179 3HG2 ILE A 268       9.863  -0.195 -18.275  1.00  0.86           H  
ATOM   4180 1HD1 ILE A 268      12.229  -1.394 -15.213  1.00  0.86           H  
ATOM   4181 2HD1 ILE A 268      13.019  -0.024 -15.984  1.00  0.86           H  
ATOM   4182 3HD1 ILE A 268      11.257  -0.061 -15.810  1.00  0.86           H  
ATOM   4183  N   ALA A 269      10.834   0.045 -21.814  1.00  0.82           N  
ATOM   4184  CA  ALA A 269      10.690   1.101 -22.808  1.00  0.82           C  
ATOM   4185  C   ALA A 269       9.421   1.875 -22.560  1.00  0.82           C  
ATOM   4186  O   ALA A 269       8.373   1.293 -22.292  1.00  0.82           O  
ATOM   4187  CB  ALA A 269      10.687   0.528 -24.212  1.00  0.82           C  
ATOM   4188  H   ALA A 269      10.268  -0.802 -21.869  1.00  0.82           H  
ATOM   4189  HA  ALA A 269      11.530   1.788 -22.710  1.00  0.82           H  
ATOM   4190 1HB  ALA A 269      10.592   1.340 -24.932  1.00  0.82           H  
ATOM   4191 2HB  ALA A 269      11.621  -0.008 -24.385  1.00  0.82           H  
ATOM   4192 3HB  ALA A 269       9.861  -0.149 -24.323  1.00  0.82           H  
ATOM   4193  N   LEU A 270       9.492   3.187 -22.703  1.00  0.79           N  
ATOM   4194  CA  LEU A 270       8.303   4.010 -22.551  1.00  0.79           C  
ATOM   4195  C   LEU A 270       7.836   4.491 -23.907  1.00  0.79           C  
ATOM   4196  O   LEU A 270       8.650   4.725 -24.803  1.00  0.79           O  
ATOM   4197  CB  LEU A 270       8.565   5.201 -21.608  1.00  0.79           C  
ATOM   4198  CG  LEU A 270       8.439   4.894 -20.089  1.00  0.79           C  
ATOM   4199  CD1 LEU A 270       9.549   3.935 -19.643  1.00  0.79           C  
ATOM   4200  CD2 LEU A 270       8.517   6.170 -19.296  1.00  0.79           C  
ATOM   4201  H   LEU A 270      10.379   3.622 -22.917  1.00  0.79           H  
ATOM   4202  HA  LEU A 270       7.506   3.408 -22.114  1.00  0.79           H  
ATOM   4203 1HB  LEU A 270       9.569   5.576 -21.791  1.00  0.79           H  
ATOM   4204 2HB  LEU A 270       7.854   5.996 -21.853  1.00  0.79           H  
ATOM   4205  HG  LEU A 270       7.477   4.429 -19.909  1.00  0.79           H  
ATOM   4206 1HD1 LEU A 270       9.433   3.718 -18.592  1.00  0.79           H  
ATOM   4207 2HD1 LEU A 270       9.480   3.020 -20.184  1.00  0.79           H  
ATOM   4208 3HD1 LEU A 270      10.524   4.388 -19.818  1.00  0.79           H  
ATOM   4209 1HD2 LEU A 270       8.410   5.942 -18.247  1.00  0.79           H  
ATOM   4210 2HD2 LEU A 270       9.470   6.624 -19.466  1.00  0.79           H  
ATOM   4211 3HD2 LEU A 270       7.723   6.852 -19.603  1.00  0.79           H  
ATOM   4212  N   GLN A 271       6.527   4.650 -24.042  1.00  0.77           N  
ATOM   4213  CA  GLN A 271       5.922   5.164 -25.272  1.00  0.77           C  
ATOM   4214  C   GLN A 271       6.583   6.474 -25.701  1.00  0.77           C  
ATOM   4215  O   GLN A 271       6.776   7.368 -24.873  1.00  0.77           O  
ATOM   4216  CB  GLN A 271       4.440   5.439 -25.052  1.00  0.77           C  
ATOM   4217  CG  GLN A 271       3.711   5.875 -26.292  1.00  0.77           C  
ATOM   4218  CD  GLN A 271       2.344   6.272 -25.981  1.00  0.77           C  
ATOM   4219  OE1 GLN A 271       2.040   6.519 -24.811  1.00  0.77           O  
ATOM   4220  NE2 GLN A 271       1.508   6.370 -26.975  1.00  0.77           N  
ATOM   4221  H   GLN A 271       5.928   4.380 -23.257  1.00  0.77           H  
ATOM   4222  HA  GLN A 271       6.052   4.428 -26.068  1.00  0.77           H  
ATOM   4223 1HB  GLN A 271       3.956   4.532 -24.677  1.00  0.77           H  
ATOM   4224 2HB  GLN A 271       4.322   6.214 -24.296  1.00  0.77           H  
ATOM   4225 1HG  GLN A 271       4.212   6.729 -26.743  1.00  0.77           H  
ATOM   4226 2HG  GLN A 271       3.678   5.043 -27.003  1.00  0.77           H  
ATOM   4227 1HE2 GLN A 271       0.561   6.658 -26.817  1.00  0.77           H  
ATOM   4228 2HE2 GLN A 271       1.795   6.159 -27.916  1.00  0.77           H  
ATOM   4229  N   LYS A 272       6.923   6.594 -26.984  1.00  0.75           N  
ATOM   4230  CA  LYS A 272       7.547   7.806 -27.498  1.00  0.75           C  
ATOM   4231  C   LYS A 272       6.503   8.739 -28.094  1.00  0.75           C  
ATOM   4232  O   LYS A 272       5.509   8.285 -28.661  1.00  0.75           O  
ATOM   4233  CB  LYS A 272       8.573   7.431 -28.550  1.00  0.75           C  
ATOM   4234  CG  LYS A 272       9.724   6.594 -27.995  1.00  0.75           C  
ATOM   4235  CD  LYS A 272      10.704   6.165 -29.080  1.00  0.75           C  
ATOM   4236  CE  LYS A 272      11.812   5.297 -28.496  1.00  0.75           C  
ATOM   4237  NZ  LYS A 272      12.727   4.780 -29.547  1.00  0.75           N  
ATOM   4238  H   LYS A 272       6.740   5.834 -27.641  1.00  0.75           H  
ATOM   4239  HA  LYS A 272       8.041   8.324 -26.677  1.00  0.75           H  
ATOM   4240 1HB  LYS A 272       8.086   6.854 -29.339  1.00  0.75           H  
ATOM   4241 2HB  LYS A 272       8.981   8.335 -29.004  1.00  0.75           H  
ATOM   4242 1HG  LYS A 272      10.256   7.169 -27.239  1.00  0.75           H  
ATOM   4243 2HG  LYS A 272       9.314   5.698 -27.517  1.00  0.75           H  
ATOM   4244 1HD  LYS A 272      10.178   5.589 -29.840  1.00  0.75           H  
ATOM   4245 2HD  LYS A 272      11.144   7.043 -29.551  1.00  0.75           H  
ATOM   4246 1HE  LYS A 272      12.386   5.888 -27.785  1.00  0.75           H  
ATOM   4247 2HE  LYS A 272      11.362   4.452 -27.972  1.00  0.75           H  
ATOM   4248 1HZ  LYS A 272      13.442   4.210 -29.121  1.00  0.75           H  
ATOM   4249 2HZ  LYS A 272      12.190   4.214 -30.206  1.00  0.75           H  
ATOM   4250 3HZ  LYS A 272      13.156   5.551 -30.034  1.00  0.75           H  
ATOM   4251  N   GLU A 273       6.735  10.041 -28.000  1.00  0.73           N  
ATOM   4252  CA  GLU A 273       5.806  10.985 -28.603  1.00  0.73           C  
ATOM   4253  C   GLU A 273       6.078  11.082 -30.094  1.00  0.73           C  
ATOM   4254  O   GLU A 273       7.235  11.050 -30.516  1.00  0.73           O  
ATOM   4255  CB  GLU A 273       5.934  12.355 -27.941  1.00  0.73           C  
ATOM   4256  CG  GLU A 273       5.598  12.331 -26.453  1.00  0.73           C  
ATOM   4257  CD  GLU A 273       5.652  13.681 -25.796  1.00  0.73           C  
ATOM   4258  OE1 GLU A 273       4.995  14.576 -26.275  1.00  0.73           O  
ATOM   4259  OE2 GLU A 273       6.358  13.821 -24.825  1.00  0.73           O  
ATOM   4260  H   GLU A 273       7.557  10.377 -27.520  1.00  0.73           H  
ATOM   4261  HA  GLU A 273       4.793  10.618 -28.457  1.00  0.73           H  
ATOM   4262 1HB  GLU A 273       6.950  12.729 -28.060  1.00  0.73           H  
ATOM   4263 2HB  GLU A 273       5.261  13.064 -28.434  1.00  0.73           H  
ATOM   4264 1HG  GLU A 273       4.603  11.910 -26.330  1.00  0.73           H  
ATOM   4265 2HG  GLU A 273       6.299  11.664 -25.950  1.00  0.73           H  
ATOM   4266  N   TYR A 274       5.031  11.199 -30.898  1.00  0.70           N  
ATOM   4267  CA  TYR A 274       5.244  11.363 -32.334  1.00  0.70           C  
ATOM   4268  C   TYR A 274       5.917  12.702 -32.638  1.00  0.70           C  
ATOM   4269  O   TYR A 274       5.584  13.712 -32.021  1.00  0.70           O  
ATOM   4270  CB  TYR A 274       3.964  11.194 -33.136  1.00  0.70           C  
ATOM   4271  CG  TYR A 274       4.243  11.238 -34.614  1.00  0.70           C  
ATOM   4272  CD1 TYR A 274       4.847  10.142 -35.200  1.00  0.70           C  
ATOM   4273  CD2 TYR A 274       3.910  12.331 -35.382  1.00  0.70           C  
ATOM   4274  CE1 TYR A 274       5.135  10.132 -36.529  1.00  0.70           C  
ATOM   4275  CE2 TYR A 274       4.192  12.322 -36.745  1.00  0.70           C  
ATOM   4276  CZ  TYR A 274       4.813  11.217 -37.309  1.00  0.70           C  
ATOM   4277  OH  TYR A 274       5.109  11.169 -38.655  1.00  0.70           O  
ATOM   4278  H   TYR A 274       4.088  11.188 -30.498  1.00  0.70           H  
ATOM   4279  HA  TYR A 274       5.930  10.581 -32.661  1.00  0.70           H  
ATOM   4280 1HB  TYR A 274       3.492  10.238 -32.895  1.00  0.70           H  
ATOM   4281 2HB  TYR A 274       3.257  11.989 -32.889  1.00  0.70           H  
ATOM   4282  HD1 TYR A 274       5.106   9.287 -34.600  1.00  0.70           H  
ATOM   4283  HD2 TYR A 274       3.435  13.195 -34.921  1.00  0.70           H  
ATOM   4284  HE1 TYR A 274       5.617   9.263 -36.974  1.00  0.70           H  
ATOM   4285  HE2 TYR A 274       3.934  13.182 -37.363  1.00  0.70           H  
ATOM   4286  HH  TYR A 274       4.275  11.218 -39.171  1.00  0.70           H  
ATOM   4287  N   GLU A 275       6.885  12.707 -33.546  1.00  0.67           N  
ATOM   4288  CA  GLU A 275       7.577  13.944 -33.889  1.00  0.67           C  
ATOM   4289  C   GLU A 275       6.599  15.048 -34.287  1.00  0.67           C  
ATOM   4290  O   GLU A 275       5.709  14.846 -35.109  1.00  0.67           O  
ATOM   4291  CB  GLU A 275       8.567  13.694 -35.032  1.00  0.67           C  
ATOM   4292  CG  GLU A 275       9.417  14.905 -35.418  1.00  0.67           C  
ATOM   4293  CD  GLU A 275      10.429  14.607 -36.506  1.00  0.67           C  
ATOM   4294  OE1 GLU A 275      10.465  13.494 -36.977  1.00  0.67           O  
ATOM   4295  OE2 GLU A 275      11.165  15.498 -36.861  1.00  0.67           O  
ATOM   4296  H   GLU A 275       7.134  11.847 -34.013  1.00  0.67           H  
ATOM   4297  HA  GLU A 275       8.131  14.279 -33.012  1.00  0.67           H  
ATOM   4298 1HB  GLU A 275       9.240  12.883 -34.757  1.00  0.67           H  
ATOM   4299 2HB  GLU A 275       8.017  13.376 -35.920  1.00  0.67           H  
ATOM   4300 1HG  GLU A 275       8.758  15.699 -35.767  1.00  0.67           H  
ATOM   4301 2HG  GLU A 275       9.937  15.267 -34.532  1.00  0.67           H  
ATOM   4302  N   GLY A 276       6.768  16.227 -33.692  1.00  0.65           N  
ATOM   4303  CA  GLY A 276       5.911  17.374 -33.975  1.00  0.65           C  
ATOM   4304  C   GLY A 276       4.697  17.444 -33.047  1.00  0.65           C  
ATOM   4305  O   GLY A 276       3.962  18.439 -33.048  1.00  0.65           O  
ATOM   4306  H   GLY A 276       7.513  16.328 -33.018  1.00  0.65           H  
ATOM   4307 1HA  GLY A 276       6.494  18.289 -33.879  1.00  0.65           H  
ATOM   4308 2HA  GLY A 276       5.572  17.321 -35.009  1.00  0.65           H  
ATOM   4309  N   ALA A 277       4.493  16.401 -32.247  1.00  0.63           N  
ATOM   4310  CA  ALA A 277       3.371  16.344 -31.327  1.00  0.63           C  
ATOM   4311  C   ALA A 277       3.775  16.672 -29.894  1.00  0.63           C  
ATOM   4312  O   ALA A 277       4.929  16.493 -29.498  1.00  0.63           O  
ATOM   4313  CB  ALA A 277       2.735  14.967 -31.360  1.00  0.63           C  
ATOM   4314  H   ALA A 277       5.115  15.593 -32.284  1.00  0.63           H  
ATOM   4315  HA  ALA A 277       2.643  17.081 -31.646  1.00  0.63           H  
ATOM   4316 1HB  ALA A 277       1.886  14.969 -30.698  1.00  0.63           H  
ATOM   4317 2HB  ALA A 277       2.411  14.733 -32.371  1.00  0.63           H  
ATOM   4318 3HB  ALA A 277       3.442  14.220 -31.028  1.00  0.63           H  
ATOM   4319  N   ILE A 278       2.797  17.147 -29.126  1.00  0.62           N  
ATOM   4320  CA  ILE A 278       2.932  17.372 -27.693  1.00  0.62           C  
ATOM   4321  C   ILE A 278       1.891  16.547 -26.954  1.00  0.62           C  
ATOM   4322  O   ILE A 278       0.691  16.815 -27.057  1.00  0.62           O  
ATOM   4323  CB  ILE A 278       2.711  18.845 -27.334  1.00  0.62           C  
ATOM   4324  CG1 ILE A 278       3.715  19.730 -28.061  1.00  0.62           C  
ATOM   4325  CG2 ILE A 278       2.796  19.029 -25.825  1.00  0.62           C  
ATOM   4326  CD1 ILE A 278       3.417  21.200 -27.915  1.00  0.62           C  
ATOM   4327  H   ILE A 278       1.896  17.311 -29.564  1.00  0.62           H  
ATOM   4328  HA  ILE A 278       3.923  17.055 -27.368  1.00  0.62           H  
ATOM   4329  HB  ILE A 278       1.720  19.146 -27.666  1.00  0.62           H  
ATOM   4330 1HG1 ILE A 278       4.713  19.530 -27.671  1.00  0.62           H  
ATOM   4331 2HG1 ILE A 278       3.703  19.490 -29.123  1.00  0.62           H  
ATOM   4332 1HG2 ILE A 278       2.613  20.072 -25.572  1.00  0.62           H  
ATOM   4333 2HG2 ILE A 278       2.047  18.400 -25.343  1.00  0.62           H  
ATOM   4334 3HG2 ILE A 278       3.788  18.737 -25.478  1.00  0.62           H  
ATOM   4335 1HD1 ILE A 278       4.163  21.779 -28.456  1.00  0.62           H  
ATOM   4336 2HD1 ILE A 278       2.423  21.416 -28.324  1.00  0.62           H  
ATOM   4337 3HD1 ILE A 278       3.439  21.474 -26.863  1.00  0.62           H  
ATOM   4338  N   SER A 279       2.335  15.549 -26.211  1.00  0.62           N  
ATOM   4339  CA  SER A 279       1.415  14.652 -25.523  1.00  0.62           C  
ATOM   4340  C   SER A 279       0.696  15.266 -24.324  1.00  0.62           C  
ATOM   4341  O   SER A 279       1.251  16.119 -23.621  1.00  0.62           O  
ATOM   4342  CB  SER A 279       2.124  13.407 -25.078  1.00  0.62           C  
ATOM   4343  OG  SER A 279       1.247  12.574 -24.385  1.00  0.62           O  
ATOM   4344  H   SER A 279       3.342  15.357 -26.162  1.00  0.62           H  
ATOM   4345  HA  SER A 279       0.658  14.364 -26.248  1.00  0.62           H  
ATOM   4346 1HB  SER A 279       2.503  12.887 -25.952  1.00  0.62           H  
ATOM   4347 2HB  SER A 279       2.974  13.664 -24.447  1.00  0.62           H  
ATOM   4348  HG  SER A 279       0.492  12.457 -24.990  1.00  0.62           H  
ATOM   4349  N   SER A 280      -0.536  14.801 -24.078  1.00  0.64           N  
ATOM   4350  CA  SER A 280      -1.283  15.201 -22.883  1.00  0.64           C  
ATOM   4351  C   SER A 280      -0.834  14.373 -21.660  1.00  0.64           C  
ATOM   4352  O   SER A 280      -1.226  14.652 -20.530  1.00  0.64           O  
ATOM   4353  CB  SER A 280      -2.778  15.038 -23.066  1.00  0.64           C  
ATOM   4354  OG  SER A 280      -3.133  13.700 -23.110  1.00  0.64           O  
ATOM   4355  H   SER A 280      -0.921  14.113 -24.722  1.00  0.64           H  
ATOM   4356  HA  SER A 280      -1.075  16.253 -22.681  1.00  0.64           H  
ATOM   4357 1HB  SER A 280      -3.278  15.519 -22.243  1.00  0.64           H  
ATOM   4358 2HB  SER A 280      -3.108  15.534 -23.967  1.00  0.64           H  
ATOM   4359  HG  SER A 280      -4.051  13.672 -22.821  1.00  0.64           H  
ATOM   4360  N   ALA A 281      -0.027  13.328 -21.907  1.00  0.67           N  
ATOM   4361  CA  ALA A 281       0.480  12.408 -20.885  1.00  0.67           C  
ATOM   4362  C   ALA A 281      -0.615  11.785 -20.025  1.00  0.67           C  
ATOM   4363  O   ALA A 281      -0.469  11.704 -18.807  1.00  0.67           O  
ATOM   4364  CB  ALA A 281       1.449  13.144 -19.981  1.00  0.67           C  
ATOM   4365  H   ALA A 281       0.275  13.164 -22.856  1.00  0.67           H  
ATOM   4366  HA  ALA A 281       1.003  11.599 -21.397  1.00  0.67           H  
ATOM   4367 1HB  ALA A 281       1.849  12.455 -19.248  1.00  0.67           H  
ATOM   4368 2HB  ALA A 281       2.262  13.553 -20.579  1.00  0.67           H  
ATOM   4369 3HB  ALA A 281       0.940  13.952 -19.469  1.00  0.67           H  
ATOM   4370  N   TRP A 282      -1.699  11.315 -20.639  1.00  0.70           N  
ATOM   4371  CA  TRP A 282      -2.783  10.740 -19.851  1.00  0.70           C  
ATOM   4372  C   TRP A 282      -2.386   9.489 -19.080  1.00  0.70           C  
ATOM   4373  O   TRP A 282      -2.655   9.386 -17.880  1.00  0.70           O  
ATOM   4374  CB  TRP A 282      -4.031  10.486 -20.717  1.00  0.70           C  
ATOM   4375  CG  TRP A 282      -5.134   9.733 -19.998  1.00  0.70           C  
ATOM   4376  CD1 TRP A 282      -6.011  10.222 -19.100  1.00  0.70           C  
ATOM   4377  CD2 TRP A 282      -5.500   8.343 -20.171  1.00  0.70           C  
ATOM   4378  NE1 TRP A 282      -6.845   9.227 -18.677  1.00  0.70           N  
ATOM   4379  CE2 TRP A 282      -6.552   8.090 -19.316  1.00  0.70           C  
ATOM   4380  CE3 TRP A 282      -5.026   7.333 -20.954  1.00  0.70           C  
ATOM   4381  CZ2 TRP A 282      -7.136   6.838 -19.210  1.00  0.70           C  
ATOM   4382  CZ3 TRP A 282      -5.592   6.073 -20.863  1.00  0.70           C  
ATOM   4383  CH2 TRP A 282      -6.624   5.829 -20.010  1.00  0.70           C  
ATOM   4384  H   TRP A 282      -1.758  11.320 -21.655  1.00  0.70           H  
ATOM   4385  HA  TRP A 282      -3.076  11.489 -19.120  1.00  0.70           H  
ATOM   4386 1HB  TRP A 282      -4.433  11.438 -21.065  1.00  0.70           H  
ATOM   4387 2HB  TRP A 282      -3.755   9.919 -21.601  1.00  0.70           H  
ATOM   4388  HD1 TRP A 282      -6.035  11.234 -18.737  1.00  0.70           H  
ATOM   4389  HE1 TRP A 282      -7.583   9.292 -17.977  1.00  0.70           H  
ATOM   4390  HE3 TRP A 282      -4.226   7.528 -21.612  1.00  0.70           H  
ATOM   4391  HZ2 TRP A 282      -7.967   6.647 -18.527  1.00  0.70           H  
ATOM   4392  HZ3 TRP A 282      -5.191   5.280 -21.499  1.00  0.70           H  
ATOM   4393  HH2 TRP A 282      -7.050   4.830 -19.966  1.00  0.70           H  
ATOM   4394  N   LEU A 283      -1.769   8.533 -19.760  1.00  0.72           N  
ATOM   4395  CA  LEU A 283      -1.407   7.296 -19.072  1.00  0.72           C  
ATOM   4396  C   LEU A 283      -0.085   6.696 -19.528  1.00  0.72           C  
ATOM   4397  O   LEU A 283      -0.086   5.856 -20.438  1.00  0.72           O  
ATOM   4398  CB  LEU A 283      -2.512   6.269 -19.208  1.00  0.72           C  
ATOM   4399  CG  LEU A 283      -2.303   4.997 -18.472  1.00  0.72           C  
ATOM   4400  CD1 LEU A 283      -2.163   5.282 -16.968  1.00  0.72           C  
ATOM   4401  CD2 LEU A 283      -3.492   4.109 -18.720  1.00  0.72           C  
ATOM   4402  H   LEU A 283      -1.564   8.686 -20.752  1.00  0.72           H  
ATOM   4403  HA  LEU A 283      -1.349   7.513 -18.011  1.00  0.72           H  
ATOM   4404 1HB  LEU A 283      -3.424   6.705 -18.817  1.00  0.72           H  
ATOM   4405 2HB  LEU A 283      -2.637   6.026 -20.258  1.00  0.72           H  
ATOM   4406  HG  LEU A 283      -1.395   4.522 -18.830  1.00  0.72           H  
ATOM   4407 1HD1 LEU A 283      -2.014   4.352 -16.424  1.00  0.72           H  
ATOM   4408 2HD1 LEU A 283      -1.306   5.934 -16.795  1.00  0.72           H  
ATOM   4409 3HD1 LEU A 283      -3.064   5.770 -16.605  1.00  0.72           H  
ATOM   4410 1HD2 LEU A 283      -3.364   3.161 -18.194  1.00  0.72           H  
ATOM   4411 2HD2 LEU A 283      -4.389   4.606 -18.358  1.00  0.72           H  
ATOM   4412 3HD2 LEU A 283      -3.584   3.931 -19.785  1.00  0.72           H  
ATOM   4413  N   PRO A 284       1.050   7.073 -18.916  1.00  0.73           N  
ATOM   4414  CA  PRO A 284       2.362   6.618 -19.284  1.00  0.73           C  
ATOM   4415  C   PRO A 284       2.307   5.129 -19.354  1.00  0.73           C  
ATOM   4416  O   PRO A 284       1.882   4.462 -18.400  1.00  0.73           O  
ATOM   4417  CB  PRO A 284       3.217   7.072 -18.103  1.00  0.73           C  
ATOM   4418  CG  PRO A 284       2.497   8.315 -17.619  1.00  0.73           C  
ATOM   4419  CD  PRO A 284       1.027   7.965 -17.774  1.00  0.73           C  
ATOM   4420  HA  PRO A 284       2.672   7.068 -20.241  1.00  0.73           H  
ATOM   4421 1HB  PRO A 284       3.234   6.282 -17.332  1.00  0.73           H  
ATOM   4422 2HB  PRO A 284       4.254   7.228 -18.414  1.00  0.73           H  
ATOM   4423 1HG  PRO A 284       2.779   8.537 -16.578  1.00  0.73           H  
ATOM   4424 2HG  PRO A 284       2.768   9.194 -18.213  1.00  0.73           H  
ATOM   4425 1HD  PRO A 284       0.673   7.406 -16.897  1.00  0.73           H  
ATOM   4426 2HD  PRO A 284       0.443   8.882 -17.973  1.00  0.73           H  
ATOM   4427  N   SER A 285       2.804   4.608 -20.449  1.00  0.73           N  
ATOM   4428  CA  SER A 285       2.744   3.192 -20.657  1.00  0.73           C  
ATOM   4429  C   SER A 285       4.108   2.650 -20.998  1.00  0.73           C  
ATOM   4430  O   SER A 285       4.907   3.288 -21.700  1.00  0.73           O  
ATOM   4431  CB  SER A 285       1.711   2.897 -21.714  1.00  0.73           C  
ATOM   4432  OG  SER A 285       0.422   3.317 -21.287  1.00  0.73           O  
ATOM   4433  H   SER A 285       3.164   5.209 -21.175  1.00  0.73           H  
ATOM   4434  HA  SER A 285       2.424   2.713 -19.735  1.00  0.73           H  
ATOM   4435 1HB  SER A 285       1.976   3.377 -22.658  1.00  0.73           H  
ATOM   4436 2HB  SER A 285       1.695   1.836 -21.859  1.00  0.73           H  
ATOM   4437  HG  SER A 285       0.457   4.292 -21.092  1.00  0.73           H  
ATOM   4438  N   ILE A 286       4.355   1.476 -20.440  1.00  0.72           N  
ATOM   4439  CA  ILE A 286       5.607   0.764 -20.519  1.00  0.72           C  
ATOM   4440  C   ILE A 286       5.571  -0.604 -21.167  1.00  0.72           C  
ATOM   4441  O   ILE A 286       4.670  -1.412 -20.934  1.00  0.72           O  
ATOM   4442  CB  ILE A 286       6.200   0.603 -19.116  1.00  0.72           C  
ATOM   4443  CG1 ILE A 286       6.560   1.926 -18.548  1.00  0.72           C  
ATOM   4444  CG2 ILE A 286       7.335  -0.313 -19.118  1.00  0.72           C  
ATOM   4445  CD1 ILE A 286       6.999   1.860 -17.140  1.00  0.72           C  
ATOM   4446  H   ILE A 286       3.619   1.037 -19.888  1.00  0.72           H  
ATOM   4447  HA  ILE A 286       6.288   1.380 -21.096  1.00  0.72           H  
ATOM   4448  HB  ILE A 286       5.433   0.193 -18.470  1.00  0.72           H  
ATOM   4449 1HG1 ILE A 286       7.346   2.334 -19.138  1.00  0.72           H  
ATOM   4450 2HG1 ILE A 286       5.699   2.586 -18.600  1.00  0.72           H  
ATOM   4451 1HG2 ILE A 286       7.684  -0.411 -18.103  1.00  0.72           H  
ATOM   4452 2HG2 ILE A 286       7.015  -1.281 -19.481  1.00  0.72           H  
ATOM   4453 3HG2 ILE A 286       8.125   0.082 -19.762  1.00  0.72           H  
ATOM   4454 1HD1 ILE A 286       7.247   2.859 -16.793  1.00  0.72           H  
ATOM   4455 2HD1 ILE A 286       6.200   1.447 -16.541  1.00  0.72           H  
ATOM   4456 3HD1 ILE A 286       7.876   1.225 -17.066  1.00  0.72           H  
ATOM   4457  N   LYS A 287       6.555  -0.834 -22.022  1.00  0.72           N  
ATOM   4458  CA  LYS A 287       6.782  -2.113 -22.657  1.00  0.72           C  
ATOM   4459  C   LYS A 287       7.938  -2.817 -21.935  1.00  0.72           C  
ATOM   4460  O   LYS A 287       9.036  -2.260 -21.807  1.00  0.72           O  
ATOM   4461  CB  LYS A 287       7.105  -1.927 -24.126  1.00  0.72           C  
ATOM   4462  CG  LYS A 287       7.353  -3.210 -24.871  1.00  0.72           C  
ATOM   4463  CD  LYS A 287       7.744  -2.947 -26.311  1.00  0.72           C  
ATOM   4464  CE  LYS A 287       8.109  -4.239 -27.005  1.00  0.72           C  
ATOM   4465  NZ  LYS A 287       8.609  -4.012 -28.388  1.00  0.72           N  
ATOM   4466  H   LYS A 287       7.222  -0.088 -22.188  1.00  0.72           H  
ATOM   4467  HA  LYS A 287       5.889  -2.726 -22.560  1.00  0.72           H  
ATOM   4468 1HB  LYS A 287       6.272  -1.432 -24.611  1.00  0.72           H  
ATOM   4469 2HB  LYS A 287       7.965  -1.292 -24.230  1.00  0.72           H  
ATOM   4470 1HG  LYS A 287       8.144  -3.782 -24.377  1.00  0.72           H  
ATOM   4471 2HG  LYS A 287       6.441  -3.802 -24.857  1.00  0.72           H  
ATOM   4472 1HD  LYS A 287       6.909  -2.482 -26.842  1.00  0.72           H  
ATOM   4473 2HD  LYS A 287       8.597  -2.270 -26.344  1.00  0.72           H  
ATOM   4474 1HE  LYS A 287       8.882  -4.746 -26.430  1.00  0.72           H  
ATOM   4475 2HE  LYS A 287       7.229  -4.876 -27.046  1.00  0.72           H  
ATOM   4476 1HZ  LYS A 287       8.833  -4.926 -28.814  1.00  0.72           H  
ATOM   4477 2HZ  LYS A 287       7.903  -3.566 -28.949  1.00  0.72           H  
ATOM   4478 3HZ  LYS A 287       9.432  -3.441 -28.370  1.00  0.72           H  
ATOM   4479  N   ILE A 288       7.699  -4.031 -21.452  1.00  0.72           N  
ATOM   4480  CA  ILE A 288       8.739  -4.768 -20.741  1.00  0.72           C  
ATOM   4481  C   ILE A 288       9.345  -5.810 -21.656  1.00  0.72           C  
ATOM   4482  O   ILE A 288       8.643  -6.634 -22.247  1.00  0.72           O  
ATOM   4483  CB  ILE A 288       8.199  -5.475 -19.488  1.00  0.72           C  
ATOM   4484  CG1 ILE A 288       7.504  -4.466 -18.537  1.00  0.72           C  
ATOM   4485  CG2 ILE A 288       9.355  -6.192 -18.784  1.00  0.72           C  
ATOM   4486  CD1 ILE A 288       8.408  -3.384 -18.004  1.00  0.72           C  
ATOM   4487  H   ILE A 288       6.778  -4.444 -21.582  1.00  0.72           H  
ATOM   4488  HA  ILE A 288       9.523  -4.077 -20.438  1.00  0.72           H  
ATOM   4489  HB  ILE A 288       7.470  -6.205 -19.777  1.00  0.72           H  
ATOM   4490 1HG1 ILE A 288       6.684  -3.990 -19.087  1.00  0.72           H  
ATOM   4491 2HG1 ILE A 288       7.082  -5.007 -17.700  1.00  0.72           H  
ATOM   4492 1HG2 ILE A 288       9.001  -6.704 -17.916  1.00  0.72           H  
ATOM   4493 2HG2 ILE A 288       9.807  -6.918 -19.456  1.00  0.72           H  
ATOM   4494 3HG2 ILE A 288      10.100  -5.464 -18.497  1.00  0.72           H  
ATOM   4495 1HD1 ILE A 288       7.839  -2.726 -17.361  1.00  0.72           H  
ATOM   4496 2HD1 ILE A 288       9.196  -3.832 -17.441  1.00  0.72           H  
ATOM   4497 3HD1 ILE A 288       8.833  -2.816 -18.832  1.00  0.72           H  
ATOM   4498  N   ASP A 289      10.659  -5.815 -21.773  1.00  0.75           N  
ATOM   4499  CA  ASP A 289      11.242  -6.775 -22.685  1.00  0.75           C  
ATOM   4500  C   ASP A 289      11.359  -8.133 -22.024  1.00  0.75           C  
ATOM   4501  O   ASP A 289      12.380  -8.462 -21.414  1.00  0.75           O  
ATOM   4502  CB  ASP A 289      12.603  -6.298 -23.182  1.00  0.75           C  
ATOM   4503  CG  ASP A 289      13.258  -7.222 -24.239  1.00  0.75           C  
ATOM   4504  OD1 ASP A 289      12.842  -8.360 -24.383  1.00  0.75           O  
ATOM   4505  OD2 ASP A 289      14.216  -6.787 -24.880  1.00  0.75           O  
ATOM   4506  H   ASP A 289      11.224  -5.137 -21.254  1.00  0.75           H  
ATOM   4507  HA  ASP A 289      10.585  -6.872 -23.550  1.00  0.75           H  
ATOM   4508 1HB  ASP A 289      12.515  -5.286 -23.590  1.00  0.75           H  
ATOM   4509 2HB  ASP A 289      13.276  -6.243 -22.333  1.00  0.75           H  
ATOM   4510  N   ARG A 290      10.334  -8.952 -22.240  1.00  0.79           N  
ATOM   4511  CA  ARG A 290      10.219 -10.284 -21.642  1.00  0.79           C  
ATOM   4512  C   ARG A 290      11.280 -11.279 -22.140  1.00  0.79           C  
ATOM   4513  O   ARG A 290      11.313 -12.423 -21.687  1.00  0.79           O  
ATOM   4514  CB  ARG A 290       8.854 -10.909 -21.895  1.00  0.79           C  
ATOM   4515  CG  ARG A 290       7.648 -10.250 -21.212  1.00  0.79           C  
ATOM   4516  CD  ARG A 290       6.387 -10.981 -21.587  1.00  0.79           C  
ATOM   4517  NE  ARG A 290       6.120 -10.879 -23.010  1.00  0.79           N  
ATOM   4518  CZ  ARG A 290       5.252 -11.646 -23.708  1.00  0.79           C  
ATOM   4519  NH1 ARG A 290       4.556 -12.585 -23.102  1.00  0.79           N  
ATOM   4520  NH2 ARG A 290       5.108 -11.453 -25.012  1.00  0.79           N  
ATOM   4521  H   ARG A 290       9.549  -8.553 -22.759  1.00  0.79           H  
ATOM   4522  HA  ARG A 290      10.336 -10.177 -20.564  1.00  0.79           H  
ATOM   4523 1HB  ARG A 290       8.657 -10.900 -22.966  1.00  0.79           H  
ATOM   4524 2HB  ARG A 290       8.876 -11.950 -21.576  1.00  0.79           H  
ATOM   4525 1HG  ARG A 290       7.770 -10.298 -20.126  1.00  0.79           H  
ATOM   4526 2HG  ARG A 290       7.562  -9.205 -21.524  1.00  0.79           H  
ATOM   4527 1HD  ARG A 290       6.479 -12.035 -21.327  1.00  0.79           H  
ATOM   4528 2HD  ARG A 290       5.545 -10.545 -21.052  1.00  0.79           H  
ATOM   4529  HE  ARG A 290       6.621 -10.153 -23.516  1.00  0.79           H  
ATOM   4530 1HH1 ARG A 290       4.666 -12.733 -22.114  1.00  0.79           H  
ATOM   4531 2HH1 ARG A 290       3.910 -13.160 -23.631  1.00  0.79           H  
ATOM   4532 1HH2 ARG A 290       5.637 -10.736 -25.480  1.00  0.79           H  
ATOM   4533 2HH2 ARG A 290       4.441 -12.017 -25.559  1.00  0.79           H  
ATOM   4534  N   LYS A 291      12.115 -10.895 -23.115  1.00  0.83           N  
ATOM   4535  CA  LYS A 291      13.173 -11.804 -23.543  1.00  0.83           C  
ATOM   4536  C   LYS A 291      14.401 -11.625 -22.644  1.00  0.83           C  
ATOM   4537  O   LYS A 291      15.298 -12.476 -22.614  1.00  0.83           O  
ATOM   4538  CB  LYS A 291      13.541 -11.579 -25.007  1.00  0.83           C  
ATOM   4539  CG  LYS A 291      12.430 -11.931 -25.995  1.00  0.83           C  
ATOM   4540  CD  LYS A 291      12.863 -11.680 -27.436  1.00  0.83           C  
ATOM   4541  CE  LYS A 291      11.758 -12.044 -28.424  1.00  0.83           C  
ATOM   4542  NZ  LYS A 291      12.161 -11.772 -29.834  1.00  0.83           N  
ATOM   4543  H   LYS A 291      12.085  -9.948 -23.519  1.00  0.83           H  
ATOM   4544  HA  LYS A 291      12.821 -12.829 -23.431  1.00  0.83           H  
ATOM   4545 1HB  LYS A 291      13.802 -10.529 -25.153  1.00  0.83           H  
ATOM   4546 2HB  LYS A 291      14.418 -12.172 -25.257  1.00  0.83           H  
ATOM   4547 1HG  LYS A 291      12.155 -12.979 -25.876  1.00  0.83           H  
ATOM   4548 2HG  LYS A 291      11.557 -11.316 -25.775  1.00  0.83           H  
ATOM   4549 1HD  LYS A 291      13.112 -10.622 -27.555  1.00  0.83           H  
ATOM   4550 2HD  LYS A 291      13.750 -12.271 -27.660  1.00  0.83           H  
ATOM   4551 1HE  LYS A 291      11.522 -13.102 -28.322  1.00  0.83           H  
ATOM   4552 2HE  LYS A 291      10.867 -11.459 -28.193  1.00  0.83           H  
ATOM   4553 1HZ  LYS A 291      11.405 -12.025 -30.455  1.00  0.83           H  
ATOM   4554 2HZ  LYS A 291      12.370 -10.790 -29.941  1.00  0.83           H  
ATOM   4555 3HZ  LYS A 291      12.979 -12.318 -30.062  1.00  0.83           H  
ATOM   4556  N   LYS A 292      14.419 -10.517 -21.895  1.00  0.86           N  
ATOM   4557  CA  LYS A 292      15.510 -10.170 -20.991  1.00  0.86           C  
ATOM   4558  C   LYS A 292      15.010 -10.324 -19.558  1.00  0.86           C  
ATOM   4559  O   LYS A 292      15.735 -10.775 -18.667  1.00  0.86           O  
ATOM   4560  CB  LYS A 292      15.952  -8.728 -21.243  1.00  0.86           C  
ATOM   4561  CG  LYS A 292      16.568  -8.479 -22.633  1.00  0.86           C  
ATOM   4562  CD  LYS A 292      16.976  -7.008 -22.816  1.00  0.86           C  
ATOM   4563  CE  LYS A 292      17.611  -6.756 -24.185  1.00  0.86           C  
ATOM   4564  NZ  LYS A 292      16.630  -6.970 -25.300  1.00  0.86           N  
ATOM   4565  H   LYS A 292      13.638  -9.869 -21.957  1.00  0.86           H  
ATOM   4566  HA  LYS A 292      16.346 -10.851 -21.148  1.00  0.86           H  
ATOM   4567 1HB  LYS A 292      15.083  -8.069 -21.149  1.00  0.86           H  
ATOM   4568 2HB  LYS A 292      16.675  -8.426 -20.484  1.00  0.86           H  
ATOM   4569 1HG  LYS A 292      17.440  -9.115 -22.768  1.00  0.86           H  
ATOM   4570 2HG  LYS A 292      15.830  -8.731 -23.401  1.00  0.86           H  
ATOM   4571 1HD  LYS A 292      16.084  -6.379 -22.734  1.00  0.86           H  
ATOM   4572 2HD  LYS A 292      17.678  -6.713 -22.031  1.00  0.86           H  
ATOM   4573 1HE  LYS A 292      17.968  -5.728 -24.223  1.00  0.86           H  
ATOM   4574 2HE  LYS A 292      18.456  -7.428 -24.321  1.00  0.86           H  
ATOM   4575 1HZ  LYS A 292      17.056  -6.794 -26.187  1.00  0.86           H  
ATOM   4576 2HZ  LYS A 292      16.284  -7.913 -25.280  1.00  0.86           H  
ATOM   4577 3HZ  LYS A 292      15.815  -6.347 -25.185  1.00  0.86           H  
ATOM   4578  N   ILE A 293      13.739  -9.985 -19.359  1.00  0.87           N  
ATOM   4579  CA  ILE A 293      13.087 -10.097 -18.070  1.00  0.87           C  
ATOM   4580  C   ILE A 293      12.344 -11.396 -17.968  1.00  0.87           C  
ATOM   4581  O   ILE A 293      11.321 -11.591 -18.615  1.00  0.87           O  
ATOM   4582  CB  ILE A 293      12.101  -8.948 -17.850  1.00  0.87           C  
ATOM   4583  CG1 ILE A 293      12.841  -7.661 -17.961  1.00  0.87           C  
ATOM   4584  CG2 ILE A 293      11.369  -9.097 -16.516  1.00  0.87           C  
ATOM   4585  CD1 ILE A 293      13.965  -7.588 -16.947  1.00  0.87           C  
ATOM   4586  H   ILE A 293      13.206  -9.603 -20.136  1.00  0.87           H  
ATOM   4587  HA  ILE A 293      13.844 -10.070 -17.288  1.00  0.87           H  
ATOM   4588  HB  ILE A 293      11.367  -8.959 -18.655  1.00  0.87           H  
ATOM   4589 1HG1 ILE A 293      13.255  -7.554 -18.965  1.00  0.87           H  
ATOM   4590 2HG1 ILE A 293      12.153  -6.851 -17.797  1.00  0.87           H  
ATOM   4591 1HG2 ILE A 293      10.657  -8.290 -16.394  1.00  0.87           H  
ATOM   4592 2HG2 ILE A 293      10.840 -10.041 -16.518  1.00  0.87           H  
ATOM   4593 3HG2 ILE A 293      12.085  -9.082 -15.695  1.00  0.87           H  
ATOM   4594 1HD1 ILE A 293      14.475  -6.647 -17.010  1.00  0.87           H  
ATOM   4595 2HD1 ILE A 293      13.562  -7.696 -15.951  1.00  0.87           H  
ATOM   4596 3HD1 ILE A 293      14.673  -8.393 -17.128  1.00  0.87           H  
ATOM   4597  N   LYS A 294      12.804 -12.279 -17.101  1.00  0.86           N  
ATOM   4598  CA  LYS A 294      12.184 -13.591 -17.018  1.00  0.86           C  
ATOM   4599  C   LYS A 294      10.968 -13.562 -16.097  1.00  0.86           C  
ATOM   4600  O   LYS A 294      10.951 -14.183 -15.034  1.00  0.86           O  
ATOM   4601  CB  LYS A 294      13.226 -14.595 -16.548  1.00  0.86           C  
ATOM   4602  CG  LYS A 294      14.469 -14.643 -17.467  1.00  0.86           C  
ATOM   4603  CD  LYS A 294      14.142 -15.180 -18.865  1.00  0.86           C  
ATOM   4604  CE  LYS A 294      15.390 -15.195 -19.762  1.00  0.86           C  
ATOM   4605  NZ  LYS A 294      15.119 -15.801 -21.101  1.00  0.86           N  
ATOM   4606  H   LYS A 294      13.624 -12.063 -16.552  1.00  0.86           H  
ATOM   4607  HA  LYS A 294      11.844 -13.880 -18.013  1.00  0.86           H  
ATOM   4608 1HB  LYS A 294      13.554 -14.339 -15.541  1.00  0.86           H  
ATOM   4609 2HB  LYS A 294      12.786 -15.591 -16.511  1.00  0.86           H  
ATOM   4610 1HG  LYS A 294      14.879 -13.634 -17.573  1.00  0.86           H  
ATOM   4611 2HG  LYS A 294      15.232 -15.276 -17.014  1.00  0.86           H  
ATOM   4612 1HD  LYS A 294      13.741 -16.192 -18.788  1.00  0.86           H  
ATOM   4613 2HD  LYS A 294      13.386 -14.540 -19.331  1.00  0.86           H  
ATOM   4614 1HE  LYS A 294      15.720 -14.162 -19.909  1.00  0.86           H  
ATOM   4615 2HE  LYS A 294      16.185 -15.754 -19.272  1.00  0.86           H  
ATOM   4616 1HZ  LYS A 294      15.961 -15.773 -21.659  1.00  0.86           H  
ATOM   4617 2HZ  LYS A 294      14.825 -16.758 -20.982  1.00  0.86           H  
ATOM   4618 3HZ  LYS A 294      14.385 -15.286 -21.573  1.00  0.86           H  
ATOM   4619  N   MET A 295       9.968 -12.800 -16.521  1.00  0.82           N  
ATOM   4620  CA  MET A 295       8.727 -12.607 -15.785  1.00  0.82           C  
ATOM   4621  C   MET A 295       7.642 -12.150 -16.763  1.00  0.82           C  
ATOM   4622  O   MET A 295       7.905 -11.357 -17.671  1.00  0.82           O  
ATOM   4623  CB  MET A 295       8.943 -11.605 -14.648  1.00  0.82           C  
ATOM   4624  CG  MET A 295       7.768 -11.447 -13.758  1.00  0.82           C  
ATOM   4625  SD  MET A 295       8.032 -10.304 -12.420  1.00  0.82           S  
ATOM   4626  CE  MET A 295       9.238 -11.154 -11.434  1.00  0.82           C  
ATOM   4627  H   MET A 295      10.106 -12.339 -17.418  1.00  0.82           H  
ATOM   4628  HA  MET A 295       8.409 -13.561 -15.360  1.00  0.82           H  
ATOM   4629 1HB  MET A 295       9.794 -11.905 -14.042  1.00  0.82           H  
ATOM   4630 2HB  MET A 295       9.152 -10.624 -15.059  1.00  0.82           H  
ATOM   4631 1HG  MET A 295       6.935 -11.095 -14.344  1.00  0.82           H  
ATOM   4632 2HG  MET A 295       7.503 -12.420 -13.342  1.00  0.82           H  
ATOM   4633 1HE  MET A 295       9.499 -10.543 -10.573  1.00  0.82           H  
ATOM   4634 2HE  MET A 295       8.830 -12.108 -11.101  1.00  0.82           H  
ATOM   4635 3HE  MET A 295      10.135 -11.329 -12.031  1.00  0.82           H  
ATOM   4636  N   THR A 296       6.422 -12.641 -16.592  1.00  0.78           N  
ATOM   4637  CA  THR A 296       5.335 -12.250 -17.479  1.00  0.78           C  
ATOM   4638  C   THR A 296       4.745 -10.919 -17.060  1.00  0.78           C  
ATOM   4639  O   THR A 296       4.980 -10.460 -15.940  1.00  0.78           O  
ATOM   4640  CB  THR A 296       4.239 -13.307 -17.455  1.00  0.78           C  
ATOM   4641  OG1 THR A 296       3.680 -13.352 -16.121  1.00  0.78           O  
ATOM   4642  CG2 THR A 296       4.813 -14.668 -17.803  1.00  0.78           C  
ATOM   4643  H   THR A 296       6.226 -13.292 -15.822  1.00  0.78           H  
ATOM   4644  HA  THR A 296       5.723 -12.155 -18.493  1.00  0.78           H  
ATOM   4645  HB  THR A 296       3.477 -13.062 -18.174  1.00  0.78           H  
ATOM   4646  HG1 THR A 296       4.366 -13.743 -15.517  1.00  0.78           H  
ATOM   4647 1HG2 THR A 296       4.022 -15.416 -17.771  1.00  0.78           H  
ATOM   4648 2HG2 THR A 296       5.246 -14.637 -18.802  1.00  0.78           H  
ATOM   4649 3HG2 THR A 296       5.587 -14.928 -17.077  1.00  0.78           H  
ATOM   4650  N   ILE A 297       3.906 -10.323 -17.904  1.00  0.74           N  
ATOM   4651  CA  ILE A 297       3.343  -9.064 -17.469  1.00  0.74           C  
ATOM   4652  C   ILE A 297       2.402  -9.210 -16.283  1.00  0.74           C  
ATOM   4653  O   ILE A 297       2.480  -8.367 -15.395  1.00  0.74           O  
ATOM   4654  CB  ILE A 297       2.646  -8.280 -18.584  1.00  0.74           C  
ATOM   4655  CG1 ILE A 297       3.615  -7.879 -19.636  1.00  0.74           C  
ATOM   4656  CG2 ILE A 297       2.008  -7.077 -17.966  1.00  0.74           C  
ATOM   4657  CD1 ILE A 297       4.712  -6.990 -19.158  1.00  0.74           C  
ATOM   4658  H   ILE A 297       3.702 -10.708 -18.815  1.00  0.74           H  
ATOM   4659  HA  ILE A 297       4.170  -8.436 -17.141  1.00  0.74           H  
ATOM   4660  HB  ILE A 297       1.896  -8.861 -19.071  1.00  0.74           H  
ATOM   4661 1HG1 ILE A 297       4.054  -8.773 -20.068  1.00  0.74           H  
ATOM   4662 2HG1 ILE A 297       3.062  -7.357 -20.412  1.00  0.74           H  
ATOM   4663 1HG2 ILE A 297       1.516  -6.521 -18.738  1.00  0.74           H  
ATOM   4664 2HG2 ILE A 297       1.281  -7.389 -17.219  1.00  0.74           H  
ATOM   4665 3HG2 ILE A 297       2.769  -6.458 -17.495  1.00  0.74           H  
ATOM   4666 1HD1 ILE A 297       5.347  -6.751 -19.994  1.00  0.74           H  
ATOM   4667 2HD1 ILE A 297       4.291  -6.073 -18.750  1.00  0.74           H  
ATOM   4668 3HD1 ILE A 297       5.282  -7.499 -18.405  1.00  0.74           H  
ATOM   4669  N   PRO A 298       1.448 -10.176 -16.230  1.00  0.71           N  
ATOM   4670  CA  PRO A 298       0.611 -10.391 -15.071  1.00  0.71           C  
ATOM   4671  C   PRO A 298       1.443 -10.543 -13.806  1.00  0.71           C  
ATOM   4672  O   PRO A 298       1.075 -10.019 -12.761  1.00  0.71           O  
ATOM   4673  CB  PRO A 298      -0.116 -11.687 -15.421  1.00  0.71           C  
ATOM   4674  CG  PRO A 298      -0.194 -11.661 -16.920  1.00  0.71           C  
ATOM   4675  CD  PRO A 298       1.131 -11.086 -17.352  1.00  0.71           C  
ATOM   4676  HA  PRO A 298      -0.099  -9.555 -14.977  1.00  0.71           H  
ATOM   4677 1HB  PRO A 298       0.450 -12.550 -15.034  1.00  0.71           H  
ATOM   4678 2HB  PRO A 298      -1.103 -11.704 -14.933  1.00  0.71           H  
ATOM   4679 1HG  PRO A 298      -0.367 -12.676 -17.310  1.00  0.71           H  
ATOM   4680 2HG  PRO A 298      -1.046 -11.046 -17.234  1.00  0.71           H  
ATOM   4681 1HD  PRO A 298       1.826 -11.890 -17.392  1.00  0.71           H  
ATOM   4682 2HD  PRO A 298       1.002 -10.590 -18.293  1.00  0.71           H  
ATOM   4683  N   GLU A 299       2.615 -11.194 -13.892  1.00  0.69           N  
ATOM   4684  CA  GLU A 299       3.434 -11.307 -12.686  1.00  0.69           C  
ATOM   4685  C   GLU A 299       4.003  -9.954 -12.252  1.00  0.69           C  
ATOM   4686  O   GLU A 299       3.996  -9.621 -11.063  1.00  0.69           O  
ATOM   4687  CB  GLU A 299       4.531 -12.336 -12.898  1.00  0.69           C  
ATOM   4688  CG  GLU A 299       4.044 -13.777 -12.935  1.00  0.69           C  
ATOM   4689  CD  GLU A 299       5.094 -14.735 -13.419  1.00  0.69           C  
ATOM   4690  OE1 GLU A 299       5.694 -14.437 -14.438  1.00  0.69           O  
ATOM   4691  OE2 GLU A 299       5.308 -15.746 -12.793  1.00  0.69           O  
ATOM   4692  H   GLU A 299       2.933 -11.657 -14.754  1.00  0.69           H  
ATOM   4693  HA  GLU A 299       2.795 -11.668 -11.879  1.00  0.69           H  
ATOM   4694 1HB  GLU A 299       4.995 -12.147 -13.853  1.00  0.69           H  
ATOM   4695 2HB  GLU A 299       5.289 -12.237 -12.122  1.00  0.69           H  
ATOM   4696 1HG  GLU A 299       3.739 -14.068 -11.930  1.00  0.69           H  
ATOM   4697 2HG  GLU A 299       3.169 -13.837 -13.579  1.00  0.69           H  
ATOM   4698  N   ILE A 300       4.432  -9.137 -13.216  1.00  0.70           N  
ATOM   4699  CA  ILE A 300       4.955  -7.819 -12.874  1.00  0.70           C  
ATOM   4700  C   ILE A 300       3.827  -6.989 -12.283  1.00  0.70           C  
ATOM   4701  O   ILE A 300       3.990  -6.337 -11.249  1.00  0.70           O  
ATOM   4702  CB  ILE A 300       5.559  -7.099 -14.099  1.00  0.70           C  
ATOM   4703  CG1 ILE A 300       6.799  -7.827 -14.556  1.00  0.70           C  
ATOM   4704  CG2 ILE A 300       5.884  -5.648 -13.761  1.00  0.70           C  
ATOM   4705  CD1 ILE A 300       7.312  -7.400 -15.853  1.00  0.70           C  
ATOM   4706  H   ILE A 300       4.425  -9.456 -14.188  1.00  0.70           H  
ATOM   4707  HA  ILE A 300       5.729  -7.937 -12.120  1.00  0.70           H  
ATOM   4708  HB  ILE A 300       4.841  -7.128 -14.922  1.00  0.70           H  
ATOM   4709 1HG1 ILE A 300       7.579  -7.690 -13.831  1.00  0.70           H  
ATOM   4710 2HG1 ILE A 300       6.562  -8.874 -14.631  1.00  0.70           H  
ATOM   4711 1HG2 ILE A 300       6.299  -5.167 -14.637  1.00  0.70           H  
ATOM   4712 2HG2 ILE A 300       4.974  -5.142 -13.461  1.00  0.70           H  
ATOM   4713 3HG2 ILE A 300       6.601  -5.597 -12.956  1.00  0.70           H  
ATOM   4714 1HD1 ILE A 300       8.192  -7.993 -16.097  1.00  0.70           H  
ATOM   4715 2HD1 ILE A 300       6.556  -7.556 -16.599  1.00  0.70           H  
ATOM   4716 3HD1 ILE A 300       7.574  -6.351 -15.808  1.00  0.70           H  
ATOM   4717  N   GLN A 301       2.666  -7.042 -12.936  1.00  0.72           N  
ATOM   4718  CA  GLN A 301       1.490  -6.311 -12.505  1.00  0.72           C  
ATOM   4719  C   GLN A 301       1.112  -6.717 -11.080  1.00  0.72           C  
ATOM   4720  O   GLN A 301       0.879  -5.855 -10.229  1.00  0.72           O  
ATOM   4721  CB  GLN A 301       0.326  -6.593 -13.463  1.00  0.72           C  
ATOM   4722  CG  GLN A 301      -0.934  -5.812 -13.179  1.00  0.72           C  
ATOM   4723  CD  GLN A 301      -2.105  -6.198 -14.081  1.00  0.72           C  
ATOM   4724  OE1 GLN A 301      -2.119  -7.237 -14.760  1.00  0.72           O  
ATOM   4725  NE2 GLN A 301      -3.121  -5.346 -14.086  1.00  0.72           N  
ATOM   4726  H   GLN A 301       2.603  -7.611 -13.774  1.00  0.72           H  
ATOM   4727  HA  GLN A 301       1.715  -5.247 -12.515  1.00  0.72           H  
ATOM   4728 1HB  GLN A 301       0.641  -6.385 -14.487  1.00  0.72           H  
ATOM   4729 2HB  GLN A 301       0.076  -7.649 -13.412  1.00  0.72           H  
ATOM   4730 1HG  GLN A 301      -1.223  -5.974 -12.150  1.00  0.72           H  
ATOM   4731 2HG  GLN A 301      -0.733  -4.759 -13.342  1.00  0.72           H  
ATOM   4732 1HE2 GLN A 301      -3.931  -5.532 -14.636  1.00  0.72           H  
ATOM   4733 2HE2 GLN A 301      -3.072  -4.495 -13.519  1.00  0.72           H  
ATOM   4734  N   ASP A 302       1.073  -8.027 -10.793  1.00  0.75           N  
ATOM   4735  CA  ASP A 302       0.740  -8.469  -9.445  1.00  0.75           C  
ATOM   4736  C   ASP A 302       1.738  -7.988  -8.412  1.00  0.75           C  
ATOM   4737  O   ASP A 302       1.333  -7.537  -7.343  1.00  0.75           O  
ATOM   4738  CB  ASP A 302       0.582  -9.997  -9.357  1.00  0.75           C  
ATOM   4739  CG  ASP A 302      -0.773 -10.563  -9.957  1.00  0.75           C  
ATOM   4740  OD1 ASP A 302      -1.715  -9.791 -10.195  1.00  0.75           O  
ATOM   4741  OD2 ASP A 302      -0.857 -11.759 -10.125  1.00  0.75           O  
ATOM   4742  H   ASP A 302       1.261  -8.718 -11.515  1.00  0.75           H  
ATOM   4743  HA  ASP A 302      -0.209  -8.043  -9.181  1.00  0.75           H  
ATOM   4744 1HB  ASP A 302       1.411 -10.460  -9.903  1.00  0.75           H  
ATOM   4745 2HB  ASP A 302       0.667 -10.311  -8.316  1.00  0.75           H  
ATOM   4746  N   LYS A 303       3.030  -8.011  -8.727  1.00  0.80           N  
ATOM   4747  CA  LYS A 303       3.999  -7.547  -7.743  1.00  0.80           C  
ATOM   4748  C   LYS A 303       3.831  -6.042  -7.503  1.00  0.80           C  
ATOM   4749  O   LYS A 303       3.916  -5.559  -6.369  1.00  0.80           O  
ATOM   4750  CB  LYS A 303       5.406  -7.924  -8.188  1.00  0.80           C  
ATOM   4751  CG  LYS A 303       5.677  -9.438  -8.095  1.00  0.80           C  
ATOM   4752  CD  LYS A 303       7.034  -9.806  -8.654  1.00  0.80           C  
ATOM   4753  CE  LYS A 303       8.167  -9.463  -7.692  1.00  0.80           C  
ATOM   4754  NZ  LYS A 303       8.195 -10.386  -6.513  1.00  0.80           N  
ATOM   4755  H   LYS A 303       3.345  -8.387  -9.624  1.00  0.80           H  
ATOM   4756  HA  LYS A 303       3.801  -8.059  -6.800  1.00  0.80           H  
ATOM   4757 1HB  LYS A 303       5.540  -7.634  -9.231  1.00  0.80           H  
ATOM   4758 2HB  LYS A 303       6.141  -7.394  -7.589  1.00  0.80           H  
ATOM   4759 1HG  LYS A 303       5.615  -9.753  -7.050  1.00  0.80           H  
ATOM   4760 2HG  LYS A 303       4.910  -9.970  -8.659  1.00  0.80           H  
ATOM   4761 1HD  LYS A 303       7.059 -10.873  -8.876  1.00  0.80           H  
ATOM   4762 2HD  LYS A 303       7.168  -9.266  -9.581  1.00  0.80           H  
ATOM   4763 1HE  LYS A 303       9.117  -9.527  -8.222  1.00  0.80           H  
ATOM   4764 2HE  LYS A 303       8.033  -8.449  -7.329  1.00  0.80           H  
ATOM   4765 1HZ  LYS A 303       8.954 -10.128  -5.897  1.00  0.80           H  
ATOM   4766 2HZ  LYS A 303       7.317 -10.320  -6.010  1.00  0.80           H  
ATOM   4767 3HZ  LYS A 303       8.328 -11.336  -6.830  1.00  0.80           H  
ATOM   4768  N   LEU A 304       3.529  -5.290  -8.560  1.00  0.84           N  
ATOM   4769  CA  LEU A 304       3.304  -3.865  -8.381  1.00  0.84           C  
ATOM   4770  C   LEU A 304       2.073  -3.644  -7.484  1.00  0.84           C  
ATOM   4771  O   LEU A 304       2.125  -2.850  -6.538  1.00  0.84           O  
ATOM   4772  CB  LEU A 304       3.136  -3.200  -9.760  1.00  0.84           C  
ATOM   4773  CG  LEU A 304       4.417  -3.096 -10.640  1.00  0.84           C  
ATOM   4774  CD1 LEU A 304       4.064  -2.701 -12.035  1.00  0.84           C  
ATOM   4775  CD2 LEU A 304       5.333  -2.051 -10.052  1.00  0.84           C  
ATOM   4776  H   LEU A 304       3.477  -5.705  -9.492  1.00  0.84           H  
ATOM   4777  HA  LEU A 304       4.174  -3.433  -7.890  1.00  0.84           H  
ATOM   4778 1HB  LEU A 304       2.397  -3.764 -10.324  1.00  0.84           H  
ATOM   4779 2HB  LEU A 304       2.751  -2.198  -9.619  1.00  0.84           H  
ATOM   4780  HG  LEU A 304       4.899  -4.051 -10.675  1.00  0.84           H  
ATOM   4781 1HD1 LEU A 304       4.946  -2.639 -12.635  1.00  0.84           H  
ATOM   4782 2HD1 LEU A 304       3.409  -3.459 -12.440  1.00  0.84           H  
ATOM   4783 3HD1 LEU A 304       3.567  -1.738 -12.029  1.00  0.84           H  
ATOM   4784 1HD2 LEU A 304       6.235  -1.972 -10.652  1.00  0.84           H  
ATOM   4785 2HD2 LEU A 304       4.822  -1.088 -10.035  1.00  0.84           H  
ATOM   4786 3HD2 LEU A 304       5.584  -2.338  -9.052  1.00  0.84           H  
ATOM   4787  N   LYS A 305       1.005  -4.435  -7.691  1.00  0.88           N  
ATOM   4788  CA  LYS A 305      -0.189  -4.316  -6.850  1.00  0.88           C  
ATOM   4789  C   LYS A 305       0.103  -4.679  -5.388  1.00  0.88           C  
ATOM   4790  O   LYS A 305      -0.356  -3.983  -4.477  1.00  0.88           O  
ATOM   4791  CB  LYS A 305      -1.327  -5.199  -7.375  1.00  0.88           C  
ATOM   4792  CG  LYS A 305      -2.001  -4.720  -8.673  1.00  0.88           C  
ATOM   4793  CD  LYS A 305      -3.223  -5.601  -9.007  1.00  0.88           C  
ATOM   4794  CE  LYS A 305      -2.738  -6.986  -9.379  1.00  0.88           C  
ATOM   4795  NZ  LYS A 305      -3.780  -7.913  -9.856  1.00  0.88           N  
ATOM   4796  H   LYS A 305       1.011  -5.093  -8.472  1.00  0.88           H  
ATOM   4797  HA  LYS A 305      -0.521  -3.278  -6.879  1.00  0.88           H  
ATOM   4798 1HB  LYS A 305      -0.937  -6.199  -7.560  1.00  0.88           H  
ATOM   4799 2HB  LYS A 305      -2.096  -5.289  -6.611  1.00  0.88           H  
ATOM   4800 1HG  LYS A 305      -2.322  -3.692  -8.552  1.00  0.88           H  
ATOM   4801 2HG  LYS A 305      -1.287  -4.767  -9.494  1.00  0.88           H  
ATOM   4802 1HD  LYS A 305      -3.887  -5.668  -8.145  1.00  0.88           H  
ATOM   4803 2HD  LYS A 305      -3.770  -5.174  -9.846  1.00  0.88           H  
ATOM   4804 1HE  LYS A 305      -1.993  -6.883 -10.158  1.00  0.88           H  
ATOM   4805 2HE  LYS A 305      -2.272  -7.426  -8.500  1.00  0.88           H  
ATOM   4806 1HZ  LYS A 305      -3.265  -8.794 -10.065  1.00  0.88           H  
ATOM   4807 2HZ  LYS A 305      -4.474  -8.070  -9.147  1.00  0.88           H  
ATOM   4808 3HZ  LYS A 305      -4.216  -7.562 -10.689  1.00  0.88           H  
ATOM   4809  N   GLU A 306       0.918  -5.722  -5.156  1.00  0.91           N  
ATOM   4810  CA  GLU A 306       1.271  -6.161  -3.797  1.00  0.91           C  
ATOM   4811  C   GLU A 306       1.989  -5.057  -3.034  1.00  0.91           C  
ATOM   4812  O   GLU A 306       1.819  -4.903  -1.823  1.00  0.91           O  
ATOM   4813  CB  GLU A 306       2.146  -7.427  -3.814  1.00  0.91           C  
ATOM   4814  CG  GLU A 306       1.418  -8.720  -4.211  1.00  0.91           C  
ATOM   4815  CD  GLU A 306       2.341  -9.921  -4.300  1.00  0.91           C  
ATOM   4816  OE1 GLU A 306       3.534  -9.746  -4.205  1.00  0.91           O  
ATOM   4817  OE2 GLU A 306       1.846 -11.014  -4.458  1.00  0.91           O  
ATOM   4818  H   GLU A 306       1.267  -6.258  -5.951  1.00  0.91           H  
ATOM   4819  HA  GLU A 306       0.350  -6.393  -3.265  1.00  0.91           H  
ATOM   4820 1HB  GLU A 306       2.965  -7.282  -4.518  1.00  0.91           H  
ATOM   4821 2HB  GLU A 306       2.587  -7.575  -2.831  1.00  0.91           H  
ATOM   4822 1HG  GLU A 306       0.653  -8.927  -3.464  1.00  0.91           H  
ATOM   4823 2HG  GLU A 306       0.919  -8.577  -5.158  1.00  0.91           H  
ATOM   4824  N   LYS A 307       2.759  -4.261  -3.761  1.00  0.92           N  
ATOM   4825  CA  LYS A 307       3.512  -3.162  -3.191  1.00  0.92           C  
ATOM   4826  C   LYS A 307       2.709  -1.860  -3.106  1.00  0.92           C  
ATOM   4827  O   LYS A 307       3.261  -0.817  -2.751  1.00  0.92           O  
ATOM   4828  CB  LYS A 307       4.795  -2.947  -3.976  1.00  0.92           C  
ATOM   4829  CG  LYS A 307       5.746  -4.143  -3.929  1.00  0.92           C  
ATOM   4830  CD  LYS A 307       6.270  -4.388  -2.524  1.00  0.92           C  
ATOM   4831  CE  LYS A 307       7.296  -5.519  -2.517  1.00  0.92           C  
ATOM   4832  NZ  LYS A 307       7.811  -5.800  -1.145  1.00  0.92           N  
ATOM   4833  H   LYS A 307       2.874  -4.472  -4.756  1.00  0.92           H  
ATOM   4834  HA  LYS A 307       3.790  -3.444  -2.179  1.00  0.92           H  
ATOM   4835 1HB  LYS A 307       4.538  -2.767  -5.025  1.00  0.92           H  
ATOM   4836 2HB  LYS A 307       5.319  -2.065  -3.607  1.00  0.92           H  
ATOM   4837 1HG  LYS A 307       5.213  -5.035  -4.259  1.00  0.92           H  
ATOM   4838 2HG  LYS A 307       6.579  -3.981  -4.593  1.00  0.92           H  
ATOM   4839 1HD  LYS A 307       6.737  -3.476  -2.146  1.00  0.92           H  
ATOM   4840 2HD  LYS A 307       5.439  -4.653  -1.868  1.00  0.92           H  
ATOM   4841 1HE  LYS A 307       6.830  -6.422  -2.912  1.00  0.92           H  
ATOM   4842 2HE  LYS A 307       8.132  -5.243  -3.159  1.00  0.92           H  
ATOM   4843 1HZ  LYS A 307       8.484  -6.552  -1.186  1.00  0.92           H  
ATOM   4844 2HZ  LYS A 307       8.255  -4.971  -0.775  1.00  0.92           H  
ATOM   4845 3HZ  LYS A 307       7.045  -6.067  -0.544  1.00  0.92           H  
ATOM   4846  N   GLY A 308       1.408  -1.902  -3.412  1.00  0.92           N  
ATOM   4847  CA  GLY A 308       0.591  -0.698  -3.321  1.00  0.92           C  
ATOM   4848  C   GLY A 308       0.599   0.155  -4.582  1.00  0.92           C  
ATOM   4849  O   GLY A 308       0.291   1.349  -4.525  1.00  0.92           O  
ATOM   4850  H   GLY A 308       0.964  -2.773  -3.702  1.00  0.92           H  
ATOM   4851 1HA  GLY A 308      -0.434  -0.991  -3.096  1.00  0.92           H  
ATOM   4852 2HA  GLY A 308       0.932  -0.096  -2.480  1.00  0.92           H  
ATOM   4853  N   ILE A 309       0.924  -0.442  -5.725  1.00  0.90           N  
ATOM   4854  CA  ILE A 309       0.960   0.315  -6.961  1.00  0.90           C  
ATOM   4855  C   ILE A 309       0.026  -0.248  -8.029  1.00  0.90           C  
ATOM   4856  O   ILE A 309       0.467  -1.009  -8.899  1.00  0.90           O  
ATOM   4857  CB  ILE A 309       2.365   0.248  -7.539  1.00  0.90           C  
ATOM   4858  CG1 ILE A 309       3.358   0.658  -6.526  1.00  0.90           C  
ATOM   4859  CG2 ILE A 309       2.464   1.136  -8.790  1.00  0.90           C  
ATOM   4860  CD1 ILE A 309       4.690   0.333  -6.964  1.00  0.90           C  
ATOM   4861  H   ILE A 309       1.188  -1.428  -5.747  1.00  0.90           H  
ATOM   4862  HA  ILE A 309       0.702   1.346  -6.755  1.00  0.90           H  
ATOM   4863  HB  ILE A 309       2.590  -0.763  -7.812  1.00  0.90           H  
ATOM   4864 1HG1 ILE A 309       3.281   1.720  -6.362  1.00  0.90           H  
ATOM   4865 2HG1 ILE A 309       3.184   0.145  -5.584  1.00  0.90           H  
ATOM   4866 1HG2 ILE A 309       3.467   1.070  -9.207  1.00  0.90           H  
ATOM   4867 2HG2 ILE A 309       1.738   0.801  -9.536  1.00  0.90           H  
ATOM   4868 3HG2 ILE A 309       2.249   2.170  -8.523  1.00  0.90           H  
ATOM   4869 1HD1 ILE A 309       5.416   0.649  -6.214  1.00  0.90           H  
ATOM   4870 2HD1 ILE A 309       4.749  -0.743  -7.101  1.00  0.90           H  
ATOM   4871 3HD1 ILE A 309       4.882   0.815  -7.903  1.00  0.90           H  
ATOM   4872  N   PRO A 310      -1.263   0.113  -8.028  1.00  0.87           N  
ATOM   4873  CA  PRO A 310      -2.191  -0.298  -9.045  1.00  0.87           C  
ATOM   4874  C   PRO A 310      -1.569  -0.020 -10.388  1.00  0.87           C  
ATOM   4875  O   PRO A 310      -1.063   1.068 -10.661  1.00  0.87           O  
ATOM   4876  CB  PRO A 310      -3.406   0.576  -8.731  1.00  0.87           C  
ATOM   4877  CG  PRO A 310      -3.328   0.721  -7.210  1.00  0.87           C  
ATOM   4878  CD  PRO A 310      -1.859   0.826  -6.906  1.00  0.87           C  
ATOM   4879  HA  PRO A 310      -2.420  -1.365  -8.927  1.00  0.87           H  
ATOM   4880 1HB  PRO A 310      -3.315   1.542  -9.255  1.00  0.87           H  
ATOM   4881 2HB  PRO A 310      -4.327   0.093  -9.086  1.00  0.87           H  
ATOM   4882 1HG  PRO A 310      -3.885   1.593  -6.862  1.00  0.87           H  
ATOM   4883 2HG  PRO A 310      -3.789  -0.152  -6.729  1.00  0.87           H  
ATOM   4884 1HD  PRO A 310      -1.512   1.821  -6.846  1.00  0.87           H  
ATOM   4885 2HD  PRO A 310      -1.693   0.287  -5.982  1.00  0.87           H  
ATOM   4886  N   THR A 311      -1.598  -1.053 -11.195  1.00  0.84           N  
ATOM   4887  CA  THR A 311      -1.015  -1.113 -12.513  1.00  0.84           C  
ATOM   4888  C   THR A 311      -2.008  -1.773 -13.422  1.00  0.84           C  
ATOM   4889  O   THR A 311      -2.688  -2.715 -12.995  1.00  0.84           O  
ATOM   4890  CB  THR A 311       0.295  -1.891 -12.458  1.00  0.84           C  
ATOM   4891  OG1 THR A 311       1.195  -1.213 -11.554  1.00  0.84           O  
ATOM   4892  CG2 THR A 311       0.933  -2.072 -13.843  1.00  0.84           C  
ATOM   4893  H   THR A 311      -2.048  -1.891 -10.857  1.00  0.84           H  
ATOM   4894  HA  THR A 311      -0.815  -0.106 -12.876  1.00  0.84           H  
ATOM   4895  HB  THR A 311       0.087  -2.879 -12.048  1.00  0.84           H  
ATOM   4896  HG1 THR A 311       0.823  -1.223 -10.628  1.00  0.84           H  
ATOM   4897 1HG2 THR A 311       1.833  -2.642 -13.764  1.00  0.84           H  
ATOM   4898 2HG2 THR A 311       0.244  -2.601 -14.498  1.00  0.84           H  
ATOM   4899 3HG2 THR A 311       1.169  -1.124 -14.266  1.00  0.84           H  
ATOM   4900  N   ARG A 312      -2.130  -1.287 -14.640  1.00  0.82           N  
ATOM   4901  CA  ARG A 312      -3.107  -1.892 -15.532  1.00  0.82           C  
ATOM   4902  C   ARG A 312      -2.569  -2.202 -16.908  1.00  0.82           C  
ATOM   4903  O   ARG A 312      -1.832  -1.414 -17.503  1.00  0.82           O  
ATOM   4904  CB  ARG A 312      -4.345  -1.002 -15.641  1.00  0.82           C  
ATOM   4905  CG  ARG A 312      -5.446  -1.534 -16.503  1.00  0.82           C  
ATOM   4906  CD  ARG A 312      -6.717  -0.768 -16.394  1.00  0.82           C  
ATOM   4907  NE  ARG A 312      -6.611   0.557 -16.972  1.00  0.82           N  
ATOM   4908  CZ  ARG A 312      -6.728   0.777 -18.295  1.00  0.82           C  
ATOM   4909  NH1 ARG A 312      -6.920  -0.272 -19.074  1.00  0.82           N  
ATOM   4910  NH2 ARG A 312      -6.650   2.011 -18.774  1.00  0.82           N  
ATOM   4911  H   ARG A 312      -1.522  -0.512 -14.920  1.00  0.82           H  
ATOM   4912  HA  ARG A 312      -3.431  -2.831 -15.096  1.00  0.82           H  
ATOM   4913 1HB  ARG A 312      -4.784  -0.900 -14.661  1.00  0.82           H  
ATOM   4914 2HB  ARG A 312      -4.067  -0.014 -16.008  1.00  0.82           H  
ATOM   4915 1HG  ARG A 312      -5.132  -1.421 -17.526  1.00  0.82           H  
ATOM   4916 2HG  ARG A 312      -5.634  -2.585 -16.289  1.00  0.82           H  
ATOM   4917 1HD  ARG A 312      -7.504  -1.307 -16.921  1.00  0.82           H  
ATOM   4918 2HD  ARG A 312      -6.986  -0.662 -15.344  1.00  0.82           H  
ATOM   4919  HE  ARG A 312      -6.462   1.346 -16.357  1.00  0.82           H  
ATOM   4920 1HH1 ARG A 312      -6.977  -1.195 -18.657  1.00  0.82           H  
ATOM   4921 2HH1 ARG A 312      -7.009  -0.211 -20.088  1.00  0.82           H  
ATOM   4922 1HH2 ARG A 312      -6.533   2.783 -18.128  1.00  0.82           H  
ATOM   4923 2HH2 ARG A 312      -6.731   2.184 -19.765  1.00  0.82           H  
ATOM   4924  N   ARG A 313      -2.913  -3.383 -17.409  1.00  0.80           N  
ATOM   4925  CA  ARG A 313      -2.574  -3.736 -18.775  1.00  0.80           C  
ATOM   4926  C   ARG A 313      -3.592  -2.970 -19.574  1.00  0.80           C  
ATOM   4927  O   ARG A 313      -4.772  -3.025 -19.243  1.00  0.80           O  
ATOM   4928  CB  ARG A 313      -2.665  -5.223 -18.991  1.00  0.80           C  
ATOM   4929  CG  ARG A 313      -1.670  -5.995 -18.144  1.00  0.80           C  
ATOM   4930  CD  ARG A 313      -1.713  -7.417 -18.431  1.00  0.80           C  
ATOM   4931  NE  ARG A 313      -1.240  -7.658 -19.755  1.00  0.80           N  
ATOM   4932  CZ  ARG A 313      -1.323  -8.811 -20.404  1.00  0.80           C  
ATOM   4933  NH1 ARG A 313      -1.877  -9.863 -19.841  1.00  0.80           N  
ATOM   4934  NH2 ARG A 313      -0.849  -8.862 -21.614  1.00  0.80           N  
ATOM   4935  H   ARG A 313      -3.464  -4.024 -16.854  1.00  0.80           H  
ATOM   4936  HA  ARG A 313      -1.571  -3.390 -19.024  1.00  0.80           H  
ATOM   4937 1HB  ARG A 313      -3.666  -5.576 -18.754  1.00  0.80           H  
ATOM   4938 2HB  ARG A 313      -2.464  -5.456 -20.038  1.00  0.80           H  
ATOM   4939 1HG  ARG A 313      -0.668  -5.628 -18.357  1.00  0.80           H  
ATOM   4940 2HG  ARG A 313      -1.890  -5.846 -17.090  1.00  0.80           H  
ATOM   4941 1HD  ARG A 313      -1.078  -7.960 -17.727  1.00  0.80           H  
ATOM   4942 2HD  ARG A 313      -2.736  -7.780 -18.357  1.00  0.80           H  
ATOM   4943  HE  ARG A 313      -0.798  -6.878 -20.245  1.00  0.80           H  
ATOM   4944 1HH1 ARG A 313      -2.255  -9.789 -18.905  1.00  0.80           H  
ATOM   4945 2HH1 ARG A 313      -1.940 -10.733 -20.349  1.00  0.80           H  
ATOM   4946 1HH2 ARG A 313      -0.451  -7.990 -22.016  1.00  0.80           H  
ATOM   4947 2HH2 ARG A 313      -0.897  -9.711 -22.151  1.00  0.80           H  
ATOM   4948  N   ILE A 314      -3.174  -2.267 -20.605  1.00  0.77           N  
ATOM   4949  CA  ILE A 314      -4.105  -1.359 -21.249  1.00  0.77           C  
ATOM   4950  C   ILE A 314      -5.317  -1.960 -21.920  1.00  0.77           C  
ATOM   4951  O   ILE A 314      -6.448  -1.639 -21.535  1.00  0.77           O  
ATOM   4952  CB  ILE A 314      -3.356  -0.532 -22.275  1.00  0.77           C  
ATOM   4953  CG1 ILE A 314      -2.361   0.299 -21.559  1.00  0.77           C  
ATOM   4954  CG2 ILE A 314      -4.361   0.353 -23.044  1.00  0.77           C  
ATOM   4955  CD1 ILE A 314      -3.038   1.293 -20.660  1.00  0.77           C  
ATOM   4956  H   ILE A 314      -2.204  -2.295 -20.883  1.00  0.77           H  
ATOM   4957  HA  ILE A 314      -4.465  -0.680 -20.480  1.00  0.77           H  
ATOM   4958  HB  ILE A 314      -2.826  -1.180 -22.969  1.00  0.77           H  
ATOM   4959 1HG1 ILE A 314      -1.716  -0.333 -20.946  1.00  0.77           H  
ATOM   4960 2HG1 ILE A 314      -1.737   0.798 -22.279  1.00  0.77           H  
ATOM   4961 1HG2 ILE A 314      -3.858   0.942 -23.762  1.00  0.77           H  
ATOM   4962 2HG2 ILE A 314      -5.083  -0.247 -23.560  1.00  0.77           H  
ATOM   4963 3HG2 ILE A 314      -4.873   1.003 -22.343  1.00  0.77           H  
ATOM   4964 1HD1 ILE A 314      -2.303   1.892 -20.182  1.00  0.77           H  
ATOM   4965 2HD1 ILE A 314      -3.683   1.938 -21.251  1.00  0.77           H  
ATOM   4966 3HD1 ILE A 314      -3.636   0.773 -19.913  1.00  0.77           H  
ATOM   4967  N   PHE A 315      -5.128  -2.793 -22.934  1.00  0.75           N  
ATOM   4968  CA  PHE A 315      -6.321  -3.331 -23.543  1.00  0.75           C  
ATOM   4969  C   PHE A 315      -6.079  -4.533 -24.435  1.00  0.75           C  
ATOM   4970  O   PHE A 315      -5.273  -4.490 -25.360  1.00  0.75           O  
ATOM   4971  CB  PHE A 315      -7.060  -2.240 -24.326  1.00  0.75           C  
ATOM   4972  CG  PHE A 315      -8.373  -2.664 -24.667  1.00  0.75           C  
ATOM   4973  CD1 PHE A 315      -9.327  -2.745 -23.674  1.00  0.75           C  
ATOM   4974  CD2 PHE A 315      -8.702  -2.981 -25.920  1.00  0.75           C  
ATOM   4975  CE1 PHE A 315     -10.592  -3.159 -23.949  1.00  0.75           C  
ATOM   4976  CE2 PHE A 315      -9.959  -3.398 -26.199  1.00  0.75           C  
ATOM   4977  CZ  PHE A 315     -10.903  -3.491 -25.211  1.00  0.75           C  
ATOM   4978  H   PHE A 315      -4.206  -3.045 -23.251  1.00  0.75           H  
ATOM   4979  HA  PHE A 315      -6.981  -3.656 -22.739  1.00  0.75           H  
ATOM   4980 1HB  PHE A 315      -7.143  -1.329 -23.776  1.00  0.75           H  
ATOM   4981 2HB  PHE A 315      -6.526  -2.018 -25.255  1.00  0.75           H  
ATOM   4982  HD1 PHE A 315      -9.046  -2.478 -22.654  1.00  0.75           H  
ATOM   4983  HD2 PHE A 315      -7.956  -2.919 -26.715  1.00  0.75           H  
ATOM   4984  HE1 PHE A 315     -11.336  -3.231 -23.158  1.00  0.75           H  
ATOM   4985  HE2 PHE A 315     -10.187  -3.665 -27.212  1.00  0.75           H  
ATOM   4986  HZ  PHE A 315     -11.874  -3.836 -25.433  1.00  0.75           H  
ATOM   4987  N   ASN A 316      -6.797  -5.609 -24.152  1.00  0.73           N  
ATOM   4988  CA  ASN A 316      -6.733  -6.813 -24.961  1.00  0.73           C  
ATOM   4989  C   ASN A 316      -7.272  -6.380 -26.311  1.00  0.73           C  
ATOM   4990  O   ASN A 316      -8.368  -5.863 -26.331  1.00  0.73           O  
ATOM   4991  CB  ASN A 316      -7.581  -7.903 -24.340  1.00  0.73           C  
ATOM   4992  CG  ASN A 316      -7.434  -9.239 -24.982  1.00  0.73           C  
ATOM   4993  OD1 ASN A 316      -6.330  -9.780 -25.107  1.00  0.73           O  
ATOM   4994  ND2 ASN A 316      -8.538  -9.802 -25.380  1.00  0.73           N  
ATOM   4995  H   ASN A 316      -7.425  -5.580 -23.361  1.00  0.73           H  
ATOM   4996  HA  ASN A 316      -5.710  -7.149 -25.035  1.00  0.73           H  
ATOM   4997 1HB  ASN A 316      -7.323  -7.997 -23.285  1.00  0.73           H  
ATOM   4998 2HB  ASN A 316      -8.619  -7.610 -24.391  1.00  0.73           H  
ATOM   4999 1HD2 ASN A 316      -8.509 -10.701 -25.819  1.00  0.73           H  
ATOM   5000 2HD2 ASN A 316      -9.414  -9.332 -25.258  1.00  0.73           H  
ATOM   5001  N   PRO A 317      -6.606  -6.581 -27.445  1.00  0.72           N  
ATOM   5002  CA  PRO A 317      -7.059  -6.104 -28.739  1.00  0.72           C  
ATOM   5003  C   PRO A 317      -8.520  -6.478 -29.011  1.00  0.72           C  
ATOM   5004  O   PRO A 317      -8.986  -7.565 -28.671  1.00  0.72           O  
ATOM   5005  CB  PRO A 317      -6.079  -6.812 -29.680  1.00  0.72           C  
ATOM   5006  CG  PRO A 317      -4.820  -6.961 -28.866  1.00  0.72           C  
ATOM   5007  CD  PRO A 317      -5.300  -7.265 -27.470  1.00  0.72           C  
ATOM   5008  HA  PRO A 317      -6.934  -5.013 -28.779  1.00  0.72           H  
ATOM   5009 1HB  PRO A 317      -6.484  -7.796 -29.973  1.00  0.72           H  
ATOM   5010 2HB  PRO A 317      -5.940  -6.222 -30.597  1.00  0.72           H  
ATOM   5011 1HG  PRO A 317      -4.214  -7.767 -29.267  1.00  0.72           H  
ATOM   5012 2HG  PRO A 317      -4.210  -6.052 -28.924  1.00  0.72           H  
ATOM   5013 1HD  PRO A 317      -5.413  -8.353 -27.304  1.00  0.72           H  
ATOM   5014 2HD  PRO A 317      -4.598  -6.796 -26.787  1.00  0.72           H  
ATOM   5015  N   ILE A 318      -9.237  -5.565 -29.666  1.00  0.73           N  
ATOM   5016  CA  ILE A 318     -10.666  -5.704 -29.967  1.00  0.73           C  
ATOM   5017  C   ILE A 318     -10.967  -6.983 -30.692  1.00  0.73           C  
ATOM   5018  O   ILE A 318     -11.944  -7.680 -30.430  1.00  0.73           O  
ATOM   5019  CB  ILE A 318     -11.158  -4.581 -30.873  1.00  0.73           C  
ATOM   5020  CG1 ILE A 318     -11.089  -3.316 -30.199  1.00  0.73           C  
ATOM   5021  CG2 ILE A 318     -12.596  -4.880 -31.204  1.00  0.73           C  
ATOM   5022  CD1 ILE A 318     -12.088  -3.222 -29.143  1.00  0.73           C  
ATOM   5023  H   ILE A 318      -8.760  -4.719 -29.970  1.00  0.73           H  
ATOM   5024  HA  ILE A 318     -11.216  -5.663 -29.034  1.00  0.73           H  
ATOM   5025  HB  ILE A 318     -10.549  -4.519 -31.774  1.00  0.73           H  
ATOM   5026 1HG1 ILE A 318     -10.099  -3.226 -29.755  1.00  0.73           H  
ATOM   5027 2HG1 ILE A 318     -11.215  -2.501 -30.898  1.00  0.73           H  
ATOM   5028 1HG2 ILE A 318     -13.008  -4.113 -31.818  1.00  0.73           H  
ATOM   5029 2HG2 ILE A 318     -12.650  -5.831 -31.724  1.00  0.73           H  
ATOM   5030 3HG2 ILE A 318     -13.172  -4.935 -30.283  1.00  0.73           H  
ATOM   5031 1HD1 ILE A 318     -11.965  -2.290 -28.666  1.00  0.73           H  
ATOM   5032 2HD1 ILE A 318     -13.080  -3.287 -29.583  1.00  0.73           H  
ATOM   5033 3HD1 ILE A 318     -11.954  -4.024 -28.432  1.00  0.73           H  
ATOM   5034  N   VAL A 319     -10.083  -7.288 -31.606  1.00  0.76           N  
ATOM   5035  CA  VAL A 319     -10.158  -8.421 -32.486  1.00  0.76           C  
ATOM   5036  C   VAL A 319     -10.119  -9.765 -31.748  1.00  0.76           C  
ATOM   5037  O   VAL A 319     -10.476 -10.797 -32.318  1.00  0.76           O  
ATOM   5038  CB  VAL A 319      -8.983  -8.274 -33.449  1.00  0.76           C  
ATOM   5039  CG1 VAL A 319      -9.162  -6.963 -34.174  1.00  0.76           C  
ATOM   5040  CG2 VAL A 319      -7.672  -8.252 -32.678  1.00  0.76           C  
ATOM   5041  H   VAL A 319      -9.301  -6.660 -31.708  1.00  0.76           H  
ATOM   5042  HA  VAL A 319     -11.092  -8.354 -33.046  1.00  0.76           H  
ATOM   5043  HB  VAL A 319      -8.988  -9.086 -34.177  1.00  0.76           H  
ATOM   5044 1HG1 VAL A 319      -8.358  -6.806 -34.871  1.00  0.76           H  
ATOM   5045 2HG1 VAL A 319     -10.107  -6.988 -34.703  1.00  0.76           H  
ATOM   5046 3HG1 VAL A 319      -9.172  -6.143 -33.456  1.00  0.76           H  
ATOM   5047 1HG2 VAL A 319      -6.846  -8.118 -33.359  1.00  0.76           H  
ATOM   5048 2HG2 VAL A 319      -7.700  -7.430 -31.978  1.00  0.76           H  
ATOM   5049 3HG2 VAL A 319      -7.537  -9.190 -32.136  1.00  0.76           H  
ATOM   5050  N   ASP A 320      -9.681  -9.760 -30.484  1.00  0.82           N  
ATOM   5051  CA  ASP A 320      -9.638 -10.977 -29.703  1.00  0.82           C  
ATOM   5052  C   ASP A 320     -10.936 -11.221 -28.925  1.00  0.82           C  
ATOM   5053  O   ASP A 320     -11.117 -12.294 -28.342  1.00  0.82           O  
ATOM   5054  CB  ASP A 320      -8.483 -10.928 -28.716  1.00  0.82           C  
ATOM   5055  CG  ASP A 320      -7.140 -10.858 -29.384  1.00  0.82           C  
ATOM   5056  OD1 ASP A 320      -7.017 -11.236 -30.544  1.00  0.82           O  
ATOM   5057  OD2 ASP A 320      -6.225 -10.460 -28.719  1.00  0.82           O  
ATOM   5058  H   ASP A 320      -9.407  -8.891 -30.030  1.00  0.82           H  
ATOM   5059  HA  ASP A 320      -9.486 -11.815 -30.382  1.00  0.82           H  
ATOM   5060 1HB  ASP A 320      -8.600 -10.038 -28.101  1.00  0.82           H  
ATOM   5061 2HB  ASP A 320      -8.517 -11.795 -28.059  1.00  0.82           H  
ATOM   5062  N   PHE A 321     -11.832 -10.230 -28.866  1.00  0.89           N  
ATOM   5063  CA  PHE A 321     -13.053 -10.434 -28.102  1.00  0.89           C  
ATOM   5064  C   PHE A 321     -14.094 -11.079 -29.028  1.00  0.89           C  
ATOM   5065  O   PHE A 321     -14.301 -10.586 -30.136  1.00  0.89           O  
ATOM   5066  CB  PHE A 321     -13.605  -9.119 -27.562  1.00  0.89           C  
ATOM   5067  CG  PHE A 321     -12.852  -8.462 -26.524  1.00  0.89           C  
ATOM   5068  CD1 PHE A 321     -11.977  -7.525 -26.883  1.00  0.89           C  
ATOM   5069  CD2 PHE A 321     -13.036  -8.742 -25.186  1.00  0.89           C  
ATOM   5070  CE1 PHE A 321     -11.273  -6.839 -25.981  1.00  0.89           C  
ATOM   5071  CE2 PHE A 321     -12.314  -8.050 -24.233  1.00  0.89           C  
ATOM   5072  CZ  PHE A 321     -11.425  -7.084 -24.642  1.00  0.89           C  
ATOM   5073  H   PHE A 321     -11.688  -9.355 -29.373  1.00  0.89           H  
ATOM   5074  HA  PHE A 321     -12.813 -11.062 -27.256  1.00  0.89           H  
ATOM   5075 1HB  PHE A 321     -13.652  -8.430 -28.359  1.00  0.89           H  
ATOM   5076 2HB  PHE A 321     -14.593  -9.267 -27.180  1.00  0.89           H  
ATOM   5077  HD1 PHE A 321     -11.858  -7.335 -27.925  1.00  0.89           H  
ATOM   5078  HD2 PHE A 321     -13.757  -9.506 -24.889  1.00  0.89           H  
ATOM   5079  HE1 PHE A 321     -10.597  -6.096 -26.325  1.00  0.89           H  
ATOM   5080  HE2 PHE A 321     -12.451  -8.260 -23.173  1.00  0.89           H  
ATOM   5081  HZ  PHE A 321     -10.848  -6.516 -23.914  1.00  0.89           H  
ATOM   5082  N   PRO A 322     -14.821 -12.129 -28.600  1.00  0.97           N  
ATOM   5083  CA  PRO A 322     -15.846 -12.826 -29.373  1.00  0.97           C  
ATOM   5084  C   PRO A 322     -16.814 -11.960 -30.212  1.00  0.97           C  
ATOM   5085  O   PRO A 322     -17.003 -12.273 -31.381  1.00  0.97           O  
ATOM   5086  CB  PRO A 322     -16.562 -13.646 -28.288  1.00  0.97           C  
ATOM   5087  CG  PRO A 322     -15.463 -13.959 -27.303  1.00  0.97           C  
ATOM   5088  CD  PRO A 322     -14.628 -12.690 -27.235  1.00  0.97           C  
ATOM   5089  HA  PRO A 322     -15.323 -13.521 -30.050  1.00  0.97           H  
ATOM   5090 1HB  PRO A 322     -17.424 -13.134 -27.867  1.00  0.97           H  
ATOM   5091 2HB  PRO A 322     -16.960 -14.565 -28.741  1.00  0.97           H  
ATOM   5092 1HG  PRO A 322     -15.894 -14.241 -26.329  1.00  0.97           H  
ATOM   5093 2HG  PRO A 322     -14.879 -14.824 -27.653  1.00  0.97           H  
ATOM   5094 1HD  PRO A 322     -14.988 -11.999 -26.456  1.00  0.97           H  
ATOM   5095 2HD  PRO A 322     -13.586 -13.011 -27.077  1.00  0.97           H  
ATOM   5096  N   PRO A 323     -17.403 -10.841 -29.719  1.00  1.05           N  
ATOM   5097  CA  PRO A 323     -18.336 -10.010 -30.460  1.00  1.05           C  
ATOM   5098  C   PRO A 323     -17.758  -9.415 -31.740  1.00  1.05           C  
ATOM   5099  O   PRO A 323     -18.516  -8.961 -32.600  1.00  1.05           O  
ATOM   5100  CB  PRO A 323     -18.677  -8.895 -29.463  1.00  1.05           C  
ATOM   5101  CG  PRO A 323     -18.376  -9.480 -28.120  1.00  1.05           C  
ATOM   5102  CD  PRO A 323     -17.165 -10.315 -28.356  1.00  1.05           C  
ATOM   5103  HA  PRO A 323     -19.231 -10.607 -30.690  1.00  1.05           H  
ATOM   5104 1HB  PRO A 323     -18.088  -8.006 -29.691  1.00  1.05           H  
ATOM   5105 2HB  PRO A 323     -19.732  -8.608 -29.574  1.00  1.05           H  
ATOM   5106 1HG  PRO A 323     -18.197  -8.676 -27.392  1.00  1.05           H  
ATOM   5107 2HG  PRO A 323     -19.234 -10.062 -27.754  1.00  1.05           H  
ATOM   5108 1HD  PRO A 323     -16.333  -9.641 -28.389  1.00  1.05           H  
ATOM   5109 2HD  PRO A 323     -17.083 -11.049 -27.581  1.00  1.05           H  
ATOM   5110  N   TYR A 324     -16.426  -9.363 -31.860  1.00  1.12           N  
ATOM   5111  CA  TYR A 324     -15.831  -8.737 -33.025  1.00  1.12           C  
ATOM   5112  C   TYR A 324     -15.176  -9.755 -33.953  1.00  1.12           C  
ATOM   5113  O   TYR A 324     -14.555  -9.391 -34.956  1.00  1.12           O  
ATOM   5114  CB  TYR A 324     -14.816  -7.720 -32.526  1.00  1.12           C  
ATOM   5115  CG  TYR A 324     -15.463  -6.770 -31.547  1.00  1.12           C  
ATOM   5116  CD1 TYR A 324     -15.287  -7.080 -30.252  1.00  1.12           C  
ATOM   5117  CD2 TYR A 324     -16.214  -5.653 -31.903  1.00  1.12           C  
ATOM   5118  CE1 TYR A 324     -15.831  -6.341 -29.251  1.00  1.12           C  
ATOM   5119  CE2 TYR A 324     -16.789  -4.880 -30.892  1.00  1.12           C  
ATOM   5120  CZ  TYR A 324     -16.594  -5.239 -29.563  1.00  1.12           C  
ATOM   5121  OH  TYR A 324     -17.163  -4.527 -28.533  1.00  1.12           O  
ATOM   5122  H   TYR A 324     -15.801  -9.762 -31.158  1.00  1.12           H  
ATOM   5123  HA  TYR A 324     -16.615  -8.239 -33.572  1.00  1.12           H  
ATOM   5124 1HB  TYR A 324     -13.993  -8.235 -32.020  1.00  1.12           H  
ATOM   5125 2HB  TYR A 324     -14.401  -7.149 -33.356  1.00  1.12           H  
ATOM   5126  HD1 TYR A 324     -14.707  -7.954 -30.041  1.00  1.12           H  
ATOM   5127  HD2 TYR A 324     -16.362  -5.389 -32.941  1.00  1.12           H  
ATOM   5128  HE1 TYR A 324     -15.676  -6.631 -28.211  1.00  1.12           H  
ATOM   5129  HE2 TYR A 324     -17.394  -4.006 -31.138  1.00  1.12           H  
ATOM   5130  HH  TYR A 324     -17.775  -3.858 -28.876  1.00  1.12           H  
ATOM   5131  N   VAL A 325     -15.362 -11.044 -33.649  1.00  1.18           N  
ATOM   5132  CA  VAL A 325     -14.769 -12.139 -34.420  1.00  1.18           C  
ATOM   5133  C   VAL A 325     -15.263 -12.166 -35.868  1.00  1.18           C  
ATOM   5134  O   VAL A 325     -14.610 -12.715 -36.753  1.00  1.18           O  
ATOM   5135  CB  VAL A 325     -15.066 -13.494 -33.748  1.00  1.18           C  
ATOM   5136  CG1 VAL A 325     -16.522 -13.908 -33.969  1.00  1.18           C  
ATOM   5137  CG2 VAL A 325     -14.124 -14.545 -34.289  1.00  1.18           C  
ATOM   5138  H   VAL A 325     -15.920 -11.292 -32.829  1.00  1.18           H  
ATOM   5139  HA  VAL A 325     -13.688 -11.997 -34.427  1.00  1.18           H  
ATOM   5140  HB  VAL A 325     -14.920 -13.384 -32.671  1.00  1.18           H  
ATOM   5141 1HG1 VAL A 325     -16.710 -14.850 -33.458  1.00  1.18           H  
ATOM   5142 2HG1 VAL A 325     -17.191 -13.152 -33.583  1.00  1.18           H  
ATOM   5143 3HG1 VAL A 325     -16.704 -14.038 -35.030  1.00  1.18           H  
ATOM   5144 1HG2 VAL A 325     -14.320 -15.495 -33.795  1.00  1.18           H  
ATOM   5145 2HG2 VAL A 325     -14.278 -14.654 -35.363  1.00  1.18           H  
ATOM   5146 3HG2 VAL A 325     -13.095 -14.240 -34.098  1.00  1.18           H  
ATOM   5147  N   LYS A 326     -16.441 -11.588 -36.088  1.00  1.25           N  
ATOM   5148  CA  LYS A 326     -17.098 -11.530 -37.381  1.00  1.25           C  
ATOM   5149  C   LYS A 326     -16.672 -10.334 -38.233  1.00  1.25           C  
ATOM   5150  O   LYS A 326     -17.160 -10.170 -39.354  1.00  1.25           O  
ATOM   5151  CB  LYS A 326     -18.611 -11.462 -37.173  1.00  1.25           C  
ATOM   5152  CG  LYS A 326     -19.219 -12.702 -36.533  1.00  1.25           C  
ATOM   5153  CD  LYS A 326     -20.720 -12.563 -36.372  1.00  1.25           C  
ATOM   5154  CE  LYS A 326     -21.323 -13.804 -35.728  1.00  1.25           C  
ATOM   5155  NZ  LYS A 326     -22.793 -13.669 -35.534  1.00  1.25           N  
ATOM   5156  H   LYS A 326     -16.901 -11.162 -35.299  1.00  1.25           H  
ATOM   5157  HA  LYS A 326     -16.849 -12.438 -37.931  1.00  1.25           H  
ATOM   5158 1HB  LYS A 326     -18.847 -10.604 -36.540  1.00  1.25           H  
ATOM   5159 2HB  LYS A 326     -19.101 -11.304 -38.133  1.00  1.25           H  
ATOM   5160 1HG  LYS A 326     -18.997 -13.580 -37.139  1.00  1.25           H  
ATOM   5161 2HG  LYS A 326     -18.787 -12.842 -35.548  1.00  1.25           H  
ATOM   5162 1HD  LYS A 326     -20.936 -11.695 -35.745  1.00  1.25           H  
ATOM   5163 2HD  LYS A 326     -21.179 -12.410 -37.348  1.00  1.25           H  
ATOM   5164 1HE  LYS A 326     -21.128 -14.665 -36.364  1.00  1.25           H  
ATOM   5165 2HE  LYS A 326     -20.853 -13.967 -34.758  1.00  1.25           H  
ATOM   5166 1HZ  LYS A 326     -23.155 -14.509 -35.107  1.00  1.25           H  
ATOM   5167 2HZ  LYS A 326     -22.983 -12.878 -34.935  1.00  1.25           H  
ATOM   5168 3HZ  LYS A 326     -23.239 -13.528 -36.429  1.00  1.25           H  
ATOM   5169  N   TYR A 327     -15.805  -9.473 -37.707  1.00  1.31           N  
ATOM   5170  CA  TYR A 327     -15.430  -8.275 -38.444  1.00  1.31           C  
ATOM   5171  C   TYR A 327     -14.122  -8.460 -39.206  1.00  1.31           C  
ATOM   5172  O   TYR A 327     -13.325  -9.347 -38.907  1.00  1.31           O  
ATOM   5173  CB  TYR A 327     -15.403  -7.100 -37.498  1.00  1.31           C  
ATOM   5174  CG  TYR A 327     -16.783  -6.867 -36.925  1.00  1.31           C  
ATOM   5175  CD1 TYR A 327     -16.939  -6.544 -35.609  1.00  1.31           C  
ATOM   5176  CD2 TYR A 327     -17.901  -7.049 -37.722  1.00  1.31           C  
ATOM   5177  CE1 TYR A 327     -18.205  -6.384 -35.074  1.00  1.31           C  
ATOM   5178  CE2 TYR A 327     -19.158  -6.888 -37.202  1.00  1.31           C  
ATOM   5179  CZ  TYR A 327     -19.315  -6.559 -35.881  1.00  1.31           C  
ATOM   5180  OH  TYR A 327     -20.577  -6.419 -35.357  1.00  1.31           O  
ATOM   5181  H   TYR A 327     -15.401  -9.632 -36.783  1.00  1.31           H  
ATOM   5182  HA  TYR A 327     -16.200  -8.072 -39.187  1.00  1.31           H  
ATOM   5183 1HB  TYR A 327     -14.716  -7.306 -36.680  1.00  1.31           H  
ATOM   5184 2HB  TYR A 327     -15.072  -6.202 -38.013  1.00  1.31           H  
ATOM   5185  HD1 TYR A 327     -16.059  -6.417 -34.988  1.00  1.31           H  
ATOM   5186  HD2 TYR A 327     -17.784  -7.330 -38.766  1.00  1.31           H  
ATOM   5187  HE1 TYR A 327     -18.330  -6.132 -34.023  1.00  1.31           H  
ATOM   5188  HE2 TYR A 327     -20.032  -7.035 -37.838  1.00  1.31           H  
ATOM   5189  HH  TYR A 327     -20.517  -6.313 -34.402  1.00  1.31           H  
ATOM   5190  N   LYS A 328     -13.918  -7.662 -40.249  1.00  1.32           N  
ATOM   5191  CA  LYS A 328     -12.711  -7.804 -41.058  1.00  1.32           C  
ATOM   5192  C   LYS A 328     -11.406  -7.542 -40.326  1.00  1.32           C  
ATOM   5193  O   LYS A 328     -11.240  -6.524 -39.636  1.00  1.32           O  
ATOM   5194  CB  LYS A 328     -12.801  -6.926 -42.286  1.00  1.32           C  
ATOM   5195  CG  LYS A 328     -13.831  -7.409 -43.276  1.00  1.32           C  
ATOM   5196  CD  LYS A 328     -13.877  -6.546 -44.509  1.00  1.32           C  
ATOM   5197  CE  LYS A 328     -14.860  -7.113 -45.523  1.00  1.32           C  
ATOM   5198  NZ  LYS A 328     -14.968  -6.259 -46.711  1.00  1.32           N  
ATOM   5199  H   LYS A 328     -14.594  -6.945 -40.474  1.00  1.32           H  
ATOM   5200  HA  LYS A 328     -12.674  -8.838 -41.402  1.00  1.32           H  
ATOM   5201 1HB  LYS A 328     -13.064  -5.912 -41.989  1.00  1.32           H  
ATOM   5202 2HB  LYS A 328     -11.832  -6.886 -42.783  1.00  1.32           H  
ATOM   5203 1HG  LYS A 328     -13.599  -8.434 -43.569  1.00  1.32           H  
ATOM   5204 2HG  LYS A 328     -14.814  -7.399 -42.804  1.00  1.32           H  
ATOM   5205 1HD  LYS A 328     -14.196  -5.531 -44.240  1.00  1.32           H  
ATOM   5206 2HD  LYS A 328     -12.888  -6.487 -44.961  1.00  1.32           H  
ATOM   5207 1HE  LYS A 328     -14.523  -8.102 -45.829  1.00  1.32           H  
ATOM   5208 2HE  LYS A 328     -15.843  -7.198 -45.062  1.00  1.32           H  
ATOM   5209 1HZ  LYS A 328     -15.625  -6.650 -47.359  1.00  1.32           H  
ATOM   5210 2HZ  LYS A 328     -15.301  -5.341 -46.400  1.00  1.32           H  
ATOM   5211 3HZ  LYS A 328     -14.072  -6.160 -47.155  1.00  1.32           H  
ATOM   5212  N   ASN A 329     -10.459  -8.465 -40.536  1.00  1.28           N  
ATOM   5213  CA  ASN A 329      -9.154  -8.389 -39.907  1.00  1.28           C  
ATOM   5214  C   ASN A 329      -7.955  -8.803 -40.752  1.00  1.28           C  
ATOM   5215  O   ASN A 329      -8.052  -9.637 -41.655  1.00  1.28           O  
ATOM   5216  CB  ASN A 329      -9.122  -9.226 -38.643  1.00  1.28           C  
ATOM   5217  CG  ASN A 329      -9.932  -8.661 -37.570  1.00  1.28           C  
ATOM   5218  OD1 ASN A 329      -9.546  -7.618 -37.085  1.00  1.28           O  
ATOM   5219  ND2 ASN A 329     -10.997  -9.297 -37.175  1.00  1.28           N  
ATOM   5220  H   ASN A 329     -10.673  -9.259 -41.123  1.00  1.28           H  
ATOM   5221  HA  ASN A 329      -9.001  -7.349 -39.647  1.00  1.28           H  
ATOM   5222 1HB  ASN A 329      -9.497 -10.224 -38.868  1.00  1.28           H  
ATOM   5223 2HB  ASN A 329      -8.093  -9.340 -38.307  1.00  1.28           H  
ATOM   5224 1HD2 ASN A 329     -11.566  -8.926 -36.438  1.00  1.28           H  
ATOM   5225 2HD2 ASN A 329     -11.257 -10.162 -37.611  1.00  1.28           H  
ATOM   5226  N   GLY A 330      -6.818  -8.221 -40.387  1.00  1.18           N  
ATOM   5227  CA  GLY A 330      -5.489  -8.548 -40.885  1.00  1.18           C  
ATOM   5228  C   GLY A 330      -4.680  -9.223 -39.770  1.00  1.18           C  
ATOM   5229  O   GLY A 330      -5.247  -9.874 -38.890  1.00  1.18           O  
ATOM   5230  H   GLY A 330      -6.895  -7.511 -39.672  1.00  1.18           H  
ATOM   5231 1HA  GLY A 330      -5.566  -9.212 -41.747  1.00  1.18           H  
ATOM   5232 2HA  GLY A 330      -4.986  -7.638 -41.210  1.00  1.18           H  
ATOM   5233  N   ASN A 331      -3.354  -9.062 -39.813  1.00  1.05           N  
ATOM   5234  CA  ASN A 331      -2.441  -9.658 -38.828  1.00  1.05           C  
ATOM   5235  C   ASN A 331      -1.867  -8.573 -37.918  1.00  1.05           C  
ATOM   5236  O   ASN A 331      -0.930  -7.866 -38.292  1.00  1.05           O  
ATOM   5237  CB  ASN A 331      -1.326 -10.407 -39.530  1.00  1.05           C  
ATOM   5238  CG  ASN A 331      -0.386 -11.134 -38.578  1.00  1.05           C  
ATOM   5239  OD1 ASN A 331      -0.561 -11.104 -37.355  1.00  1.05           O  
ATOM   5240  ND2 ASN A 331       0.609 -11.788 -39.132  1.00  1.05           N  
ATOM   5241  H   ASN A 331      -2.961  -8.507 -40.560  1.00  1.05           H  
ATOM   5242  HA  ASN A 331      -3.001 -10.352 -38.199  1.00  1.05           H  
ATOM   5243 1HB  ASN A 331      -1.757 -11.137 -40.216  1.00  1.05           H  
ATOM   5244 2HB  ASN A 331      -0.741  -9.707 -40.125  1.00  1.05           H  
ATOM   5245 1HD2 ASN A 331       1.263 -12.287 -38.560  1.00  1.05           H  
ATOM   5246 2HD2 ASN A 331       0.714 -11.789 -40.127  1.00  1.05           H  
ATOM   5247  N   TYR A 332      -2.404  -8.432 -36.711  1.00  0.91           N  
ATOM   5248  CA  TYR A 332      -2.038  -7.282 -35.885  1.00  0.91           C  
ATOM   5249  C   TYR A 332      -0.830  -7.544 -35.024  1.00  0.91           C  
ATOM   5250  O   TYR A 332      -0.909  -7.569 -33.793  1.00  0.91           O  
ATOM   5251  CB  TYR A 332      -3.207  -6.941 -35.014  1.00  0.91           C  
ATOM   5252  CG  TYR A 332      -4.299  -6.744 -35.812  1.00  0.91           C  
ATOM   5253  CD1 TYR A 332      -5.287  -7.657 -35.764  1.00  0.91           C  
ATOM   5254  CD2 TYR A 332      -4.320  -5.698 -36.674  1.00  0.91           C  
ATOM   5255  CE1 TYR A 332      -6.317  -7.525 -36.572  1.00  0.91           C  
ATOM   5256  CE2 TYR A 332      -5.355  -5.563 -37.496  1.00  0.91           C  
ATOM   5257  CZ  TYR A 332      -6.349  -6.476 -37.440  1.00  0.91           C  
ATOM   5258  OH  TYR A 332      -7.359  -6.373 -38.256  1.00  0.91           O  
ATOM   5259  H   TYR A 332      -3.121  -9.076 -36.404  1.00  0.91           H  
ATOM   5260  HA  TYR A 332      -1.808  -6.441 -36.539  1.00  0.91           H  
ATOM   5261 1HB  TYR A 332      -3.413  -7.725 -34.286  1.00  0.91           H  
ATOM   5262 2HB  TYR A 332      -3.013  -6.020 -34.508  1.00  0.91           H  
ATOM   5263  HD1 TYR A 332      -5.231  -8.498 -35.073  1.00  0.91           H  
ATOM   5264  HD2 TYR A 332      -3.498  -4.997 -36.698  1.00  0.91           H  
ATOM   5265  HE1 TYR A 332      -7.113  -8.257 -36.545  1.00  0.91           H  
ATOM   5266  HE2 TYR A 332      -5.394  -4.741 -38.205  1.00  0.91           H  
ATOM   5267  HH  TYR A 332      -8.126  -6.847 -37.871  1.00  0.91           H  
ATOM   5268  N   HIS A 333       0.294  -7.671 -35.692  1.00  0.80           N  
ATOM   5269  CA  HIS A 333       1.552  -8.044 -35.082  1.00  0.80           C  
ATOM   5270  C   HIS A 333       1.958  -7.087 -33.971  1.00  0.80           C  
ATOM   5271  O   HIS A 333       2.302  -7.535 -32.869  1.00  0.80           O  
ATOM   5272  CB  HIS A 333       2.635  -8.089 -36.160  1.00  0.80           C  
ATOM   5273  CG  HIS A 333       3.999  -8.519 -35.686  1.00  0.80           C  
ATOM   5274  ND1 HIS A 333       4.313  -9.840 -35.415  1.00  0.80           N  
ATOM   5275  CD2 HIS A 333       5.126  -7.809 -35.450  1.00  0.80           C  
ATOM   5276  CE1 HIS A 333       5.576  -9.918 -35.030  1.00  0.80           C  
ATOM   5277  NE2 HIS A 333       6.091  -8.702 -35.043  1.00  0.80           N  
ATOM   5278  H   HIS A 333       0.225  -7.559 -36.706  1.00  0.80           H  
ATOM   5279  HA  HIS A 333       1.460  -9.039 -34.648  1.00  0.80           H  
ATOM   5280 1HB  HIS A 333       2.318  -8.768 -36.954  1.00  0.80           H  
ATOM   5281 2HB  HIS A 333       2.731  -7.097 -36.606  1.00  0.80           H  
ATOM   5282  HD2 HIS A 333       5.245  -6.732 -35.561  1.00  0.80           H  
ATOM   5283  HE1 HIS A 333       6.102 -10.830 -34.751  1.00  0.80           H  
ATOM   5284  HE2 HIS A 333       7.039  -8.456 -34.795  1.00  0.80           H  
ATOM   5285  N   ASN A 334       1.956  -5.779 -34.253  1.00  0.72           N  
ATOM   5286  CA  ASN A 334       2.409  -4.829 -33.246  1.00  0.72           C  
ATOM   5287  C   ASN A 334       1.398  -4.690 -32.127  1.00  0.72           C  
ATOM   5288  O   ASN A 334       1.776  -4.616 -30.962  1.00  0.72           O  
ATOM   5289  CB  ASN A 334       2.707  -3.484 -33.848  1.00  0.72           C  
ATOM   5290  CG  ASN A 334       3.962  -3.466 -34.682  1.00  0.72           C  
ATOM   5291  OD1 ASN A 334       4.853  -4.317 -34.556  1.00  0.72           O  
ATOM   5292  ND2 ASN A 334       4.049  -2.477 -35.527  1.00  0.72           N  
ATOM   5293  H   ASN A 334       1.600  -5.442 -35.157  1.00  0.72           H  
ATOM   5294  HA  ASN A 334       3.330  -5.212 -32.804  1.00  0.72           H  
ATOM   5295 1HB  ASN A 334       1.871  -3.191 -34.475  1.00  0.72           H  
ATOM   5296 2HB  ASN A 334       2.794  -2.735 -33.059  1.00  0.72           H  
ATOM   5297 1HD2 ASN A 334       4.845  -2.387 -36.122  1.00  0.72           H  
ATOM   5298 2HD2 ASN A 334       3.290  -1.799 -35.557  1.00  0.72           H  
ATOM   5299  N   SER A 335       0.111  -4.734 -32.451  1.00  0.68           N  
ATOM   5300  CA  SER A 335      -0.905  -4.613 -31.413  1.00  0.68           C  
ATOM   5301  C   SER A 335      -0.738  -5.743 -30.416  1.00  0.68           C  
ATOM   5302  O   SER A 335      -0.853  -5.536 -29.202  1.00  0.68           O  
ATOM   5303  CB  SER A 335      -2.283  -4.704 -32.000  1.00  0.68           C  
ATOM   5304  OG  SER A 335      -2.527  -3.648 -32.886  1.00  0.68           O  
ATOM   5305  H   SER A 335      -0.152  -4.757 -33.439  1.00  0.68           H  
ATOM   5306  HA  SER A 335      -0.784  -3.669 -30.895  1.00  0.68           H  
ATOM   5307 1HB  SER A 335      -2.383  -5.651 -32.493  1.00  0.68           H  
ATOM   5308 2HB  SER A 335      -3.019  -4.680 -31.196  1.00  0.68           H  
ATOM   5309  HG  SER A 335      -1.871  -3.759 -33.618  1.00  0.68           H  
ATOM   5310  N   TYR A 336      -0.451  -6.947 -30.924  1.00  0.66           N  
ATOM   5311  CA  TYR A 336      -0.268  -8.073 -30.038  1.00  0.66           C  
ATOM   5312  C   TYR A 336       0.996  -7.914 -29.210  1.00  0.66           C  
ATOM   5313  O   TYR A 336       0.958  -8.103 -27.995  1.00  0.66           O  
ATOM   5314  CB  TYR A 336      -0.216  -9.380 -30.835  1.00  0.66           C  
ATOM   5315  CG  TYR A 336      -1.548  -9.791 -31.388  1.00  0.66           C  
ATOM   5316  CD1 TYR A 336      -1.705 -10.171 -32.721  1.00  0.66           C  
ATOM   5317  CD2 TYR A 336      -2.622  -9.770 -30.558  1.00  0.66           C  
ATOM   5318  CE1 TYR A 336      -2.961 -10.532 -33.189  1.00  0.66           C  
ATOM   5319  CE2 TYR A 336      -3.850 -10.123 -31.017  1.00  0.66           C  
ATOM   5320  CZ  TYR A 336      -4.039 -10.503 -32.307  1.00  0.66           C  
ATOM   5321  OH  TYR A 336      -5.300 -10.868 -32.712  1.00  0.66           O  
ATOM   5322  H   TYR A 336      -0.386  -7.079 -31.936  1.00  0.66           H  
ATOM   5323  HA  TYR A 336      -1.112  -8.114 -29.352  1.00  0.66           H  
ATOM   5324 1HB  TYR A 336       0.479  -9.263 -31.671  1.00  0.66           H  
ATOM   5325 2HB  TYR A 336       0.159 -10.184 -30.200  1.00  0.66           H  
ATOM   5326  HD1 TYR A 336      -0.844 -10.183 -33.392  1.00  0.66           H  
ATOM   5327  HD2 TYR A 336      -2.499  -9.471 -29.519  1.00  0.66           H  
ATOM   5328  HE1 TYR A 336      -3.096 -10.833 -34.227  1.00  0.66           H  
ATOM   5329  HE2 TYR A 336      -4.686 -10.102 -30.347  1.00  0.66           H  
ATOM   5330  HH  TYR A 336      -5.884 -10.970 -31.905  1.00  0.66           H  
ATOM   5331  N   GLU A 337       2.099  -7.470 -29.828  1.00  0.66           N  
ATOM   5332  CA  GLU A 337       3.337  -7.287 -29.074  1.00  0.66           C  
ATOM   5333  C   GLU A 337       3.152  -6.270 -27.951  1.00  0.66           C  
ATOM   5334  O   GLU A 337       3.611  -6.478 -26.820  1.00  0.66           O  
ATOM   5335  CB  GLU A 337       4.485  -6.824 -29.978  1.00  0.66           C  
ATOM   5336  CG  GLU A 337       5.827  -6.707 -29.236  1.00  0.66           C  
ATOM   5337  CD  GLU A 337       7.008  -6.259 -30.087  1.00  0.66           C  
ATOM   5338  OE1 GLU A 337       6.837  -5.968 -31.235  1.00  0.66           O  
ATOM   5339  OE2 GLU A 337       8.100  -6.200 -29.552  1.00  0.66           O  
ATOM   5340  H   GLU A 337       2.094  -7.308 -30.838  1.00  0.66           H  
ATOM   5341  HA  GLU A 337       3.608  -8.243 -28.626  1.00  0.66           H  
ATOM   5342 1HB  GLU A 337       4.602  -7.520 -30.811  1.00  0.66           H  
ATOM   5343 2HB  GLU A 337       4.243  -5.847 -30.399  1.00  0.66           H  
ATOM   5344 1HG  GLU A 337       5.690  -5.999 -28.422  1.00  0.66           H  
ATOM   5345 2HG  GLU A 337       6.059  -7.675 -28.798  1.00  0.66           H  
ATOM   5346  N   ILE A 338       2.459  -5.173 -28.254  1.00  0.66           N  
ATOM   5347  CA  ILE A 338       2.239  -4.130 -27.272  1.00  0.66           C  
ATOM   5348  C   ILE A 338       1.356  -4.605 -26.135  1.00  0.66           C  
ATOM   5349  O   ILE A 338       1.633  -4.319 -24.972  1.00  0.66           O  
ATOM   5350  CB  ILE A 338       1.653  -2.861 -27.917  1.00  0.66           C  
ATOM   5351  CG1 ILE A 338       2.683  -2.261 -28.905  1.00  0.66           C  
ATOM   5352  CG2 ILE A 338       1.250  -1.843 -26.867  1.00  0.66           C  
ATOM   5353  CD1 ILE A 338       3.993  -1.958 -28.267  1.00  0.66           C  
ATOM   5354  H   ILE A 338       2.102  -5.053 -29.202  1.00  0.66           H  
ATOM   5355  HA  ILE A 338       3.206  -3.863 -26.846  1.00  0.66           H  
ATOM   5356  HB  ILE A 338       0.772  -3.144 -28.499  1.00  0.66           H  
ATOM   5357 1HG1 ILE A 338       2.860  -2.939 -29.717  1.00  0.66           H  
ATOM   5358 2HG1 ILE A 338       2.287  -1.327 -29.303  1.00  0.66           H  
ATOM   5359 1HG2 ILE A 338       0.827  -0.966 -27.357  1.00  0.66           H  
ATOM   5360 2HG2 ILE A 338       0.507  -2.281 -26.202  1.00  0.66           H  
ATOM   5361 3HG2 ILE A 338       2.126  -1.552 -26.291  1.00  0.66           H  
ATOM   5362 1HD1 ILE A 338       4.669  -1.517 -29.004  1.00  0.66           H  
ATOM   5363 2HD1 ILE A 338       3.839  -1.273 -27.465  1.00  0.66           H  
ATOM   5364 3HD1 ILE A 338       4.427  -2.876 -27.877  1.00  0.66           H  
ATOM   5365  N   PHE A 339       0.296  -5.346 -26.434  1.00  0.66           N  
ATOM   5366  CA  PHE A 339      -0.511  -5.844 -25.338  1.00  0.66           C  
ATOM   5367  C   PHE A 339       0.246  -6.874 -24.493  1.00  0.66           C  
ATOM   5368  O   PHE A 339       0.295  -6.763 -23.262  1.00  0.66           O  
ATOM   5369  CB  PHE A 339      -1.843  -6.412 -25.809  1.00  0.66           C  
ATOM   5370  CG  PHE A 339      -2.646  -6.963 -24.657  1.00  0.66           C  
ATOM   5371  CD1 PHE A 339      -3.171  -6.103 -23.702  1.00  0.66           C  
ATOM   5372  CD2 PHE A 339      -2.906  -8.315 -24.542  1.00  0.66           C  
ATOM   5373  CE1 PHE A 339      -3.924  -6.581 -22.645  1.00  0.66           C  
ATOM   5374  CE2 PHE A 339      -3.667  -8.797 -23.492  1.00  0.66           C  
ATOM   5375  CZ  PHE A 339      -4.173  -7.928 -22.542  1.00  0.66           C  
ATOM   5376  H   PHE A 339       0.052  -5.560 -27.403  1.00  0.66           H  
ATOM   5377  HA  PHE A 339      -0.745  -4.998 -24.692  1.00  0.66           H  
ATOM   5378 1HB  PHE A 339      -2.424  -5.636 -26.298  1.00  0.66           H  
ATOM   5379 2HB  PHE A 339      -1.671  -7.209 -26.537  1.00  0.66           H  
ATOM   5380  HD1 PHE A 339      -2.978  -5.037 -23.797  1.00  0.66           H  
ATOM   5381  HD2 PHE A 339      -2.508  -9.000 -25.294  1.00  0.66           H  
ATOM   5382  HE1 PHE A 339      -4.327  -5.889 -21.903  1.00  0.66           H  
ATOM   5383  HE2 PHE A 339      -3.871  -9.865 -23.413  1.00  0.66           H  
ATOM   5384  HZ  PHE A 339      -4.772  -8.310 -21.718  1.00  0.66           H  
ATOM   5385  N   GLU A 340       0.864  -7.872 -25.135  1.00  0.66           N  
ATOM   5386  CA  GLU A 340       1.520  -8.934 -24.376  1.00  0.66           C  
ATOM   5387  C   GLU A 340       2.666  -8.443 -23.492  1.00  0.66           C  
ATOM   5388  O   GLU A 340       2.895  -9.007 -22.424  1.00  0.66           O  
ATOM   5389  CB  GLU A 340       2.034 -10.062 -25.267  1.00  0.66           C  
ATOM   5390  CG  GLU A 340       0.956 -10.930 -25.919  1.00  0.66           C  
ATOM   5391  CD  GLU A 340       1.517 -12.159 -26.678  1.00  0.66           C  
ATOM   5392  OE1 GLU A 340       2.729 -12.350 -26.723  1.00  0.66           O  
ATOM   5393  OE2 GLU A 340       0.718 -12.911 -27.192  1.00  0.66           O  
ATOM   5394  H   GLU A 340       0.856  -7.911 -26.154  1.00  0.66           H  
ATOM   5395  HA  GLU A 340       0.774  -9.375 -23.724  1.00  0.66           H  
ATOM   5396 1HB  GLU A 340       2.679  -9.650 -26.049  1.00  0.66           H  
ATOM   5397 2HB  GLU A 340       2.620 -10.719 -24.660  1.00  0.66           H  
ATOM   5398 1HG  GLU A 340       0.273 -11.276 -25.144  1.00  0.66           H  
ATOM   5399 2HG  GLU A 340       0.386 -10.311 -26.613  1.00  0.66           H  
ATOM   5400  N   ASN A 341       3.396  -7.413 -23.926  1.00  0.66           N  
ATOM   5401  CA  ASN A 341       4.505  -6.889 -23.136  1.00  0.66           C  
ATOM   5402  C   ASN A 341       4.157  -5.582 -22.400  1.00  0.66           C  
ATOM   5403  O   ASN A 341       5.049  -4.927 -21.854  1.00  0.66           O  
ATOM   5404  CB  ASN A 341       5.681  -6.604 -24.050  1.00  0.66           C  
ATOM   5405  CG  ASN A 341       6.329  -7.821 -24.663  1.00  0.66           C  
ATOM   5406  OD1 ASN A 341       7.124  -8.526 -24.032  1.00  0.66           O  
ATOM   5407  ND2 ASN A 341       5.990  -8.077 -25.894  1.00  0.66           N  
ATOM   5408  H   ASN A 341       3.204  -6.993 -24.839  1.00  0.66           H  
ATOM   5409  HA  ASN A 341       4.788  -7.632 -22.392  1.00  0.66           H  
ATOM   5410 1HB  ASN A 341       5.338  -5.961 -24.862  1.00  0.66           H  
ATOM   5411 2HB  ASN A 341       6.437  -6.049 -23.497  1.00  0.66           H  
ATOM   5412 1HD2 ASN A 341       6.382  -8.855 -26.380  1.00  0.66           H  
ATOM   5413 2HD2 ASN A 341       5.321  -7.469 -26.362  1.00  0.66           H  
ATOM   5414  N   GLY A 342       2.886  -5.170 -22.379  1.00  0.66           N  
ATOM   5415  CA  GLY A 342       2.594  -3.851 -21.811  1.00  0.66           C  
ATOM   5416  C   GLY A 342       1.959  -3.752 -20.423  1.00  0.66           C  
ATOM   5417  O   GLY A 342       1.126  -4.568 -20.025  1.00  0.66           O  
ATOM   5418  H   GLY A 342       2.127  -5.730 -22.773  1.00  0.66           H  
ATOM   5419 1HA  GLY A 342       3.513  -3.280 -21.808  1.00  0.66           H  
ATOM   5420 2HA  GLY A 342       1.947  -3.330 -22.517  1.00  0.66           H  
ATOM   5421  N   LEU A 343       2.281  -2.642 -19.742  1.00  0.68           N  
ATOM   5422  CA  LEU A 343       1.672  -2.261 -18.461  1.00  0.68           C  
ATOM   5423  C   LEU A 343       1.643  -0.738 -18.311  1.00  0.68           C  
ATOM   5424  O   LEU A 343       2.537  -0.050 -18.810  1.00  0.68           O  
ATOM   5425  CB  LEU A 343       2.454  -2.881 -17.287  1.00  0.68           C  
ATOM   5426  CG  LEU A 343       3.956  -2.461 -17.098  1.00  0.68           C  
ATOM   5427  CD1 LEU A 343       4.065  -1.155 -16.276  1.00  0.68           C  
ATOM   5428  CD2 LEU A 343       4.677  -3.583 -16.381  1.00  0.68           C  
ATOM   5429  H   LEU A 343       3.014  -2.051 -20.137  1.00  0.68           H  
ATOM   5430  HA  LEU A 343       0.647  -2.625 -18.433  1.00  0.68           H  
ATOM   5431 1HB  LEU A 343       1.934  -2.632 -16.380  1.00  0.68           H  
ATOM   5432 2HB  LEU A 343       2.429  -3.963 -17.402  1.00  0.68           H  
ATOM   5433  HG  LEU A 343       4.416  -2.289 -18.079  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 343       5.114  -0.887 -16.156  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 343       3.544  -0.350 -16.791  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 343       3.617  -1.301 -15.294  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 343       5.721  -3.313 -16.245  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 343       4.213  -3.744 -15.408  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 343       4.611  -4.497 -16.966  1.00  0.68           H  
ATOM   5440  N   SER A 344       0.669  -0.207 -17.572  1.00  0.70           N  
ATOM   5441  CA  SER A 344       0.656   1.229 -17.320  1.00  0.70           C  
ATOM   5442  C   SER A 344       0.865   1.597 -15.877  1.00  0.70           C  
ATOM   5443  O   SER A 344       0.353   0.931 -14.974  1.00  0.70           O  
ATOM   5444  CB  SER A 344      -0.654   1.792 -17.747  1.00  0.70           C  
ATOM   5445  OG  SER A 344      -1.709   1.221 -17.013  1.00  0.70           O  
ATOM   5446  H   SER A 344      -0.096  -0.784 -17.238  1.00  0.70           H  
ATOM   5447  HA  SER A 344       1.449   1.697 -17.899  1.00  0.70           H  
ATOM   5448 1HB  SER A 344      -0.621   2.848 -17.589  1.00  0.70           H  
ATOM   5449 2HB  SER A 344      -0.767   1.611 -18.786  1.00  0.70           H  
ATOM   5450  HG  SER A 344      -1.731   0.283 -17.286  1.00  0.70           H  
ATOM   5451  N   LEU A 345       1.516   2.738 -15.677  1.00  0.72           N  
ATOM   5452  CA  LEU A 345       1.771   3.244 -14.340  1.00  0.72           C  
ATOM   5453  C   LEU A 345       0.912   4.475 -14.041  1.00  0.72           C  
ATOM   5454  O   LEU A 345       0.513   5.176 -14.970  1.00  0.72           O  
ATOM   5455  CB  LEU A 345       3.267   3.538 -14.140  1.00  0.72           C  
ATOM   5456  CG  LEU A 345       4.231   2.338 -14.296  1.00  0.72           C  
ATOM   5457  CD1 LEU A 345       5.657   2.834 -14.086  1.00  0.72           C  
ATOM   5458  CD2 LEU A 345       3.878   1.234 -13.272  1.00  0.72           C  
ATOM   5459  H   LEU A 345       1.837   3.264 -16.497  1.00  0.72           H  
ATOM   5460  HA  LEU A 345       1.519   2.439 -13.668  1.00  0.72           H  
ATOM   5461 1HB  LEU A 345       3.563   4.281 -14.882  1.00  0.72           H  
ATOM   5462 2HB  LEU A 345       3.440   3.971 -13.169  1.00  0.72           H  
ATOM   5463  HG  LEU A 345       4.150   1.934 -15.306  1.00  0.72           H  
ATOM   5464 1HD1 LEU A 345       6.357   2.010 -14.199  1.00  0.72           H  
ATOM   5465 2HD1 LEU A 345       5.882   3.608 -14.818  1.00  0.72           H  
ATOM   5466 3HD1 LEU A 345       5.751   3.244 -13.084  1.00  0.72           H  
ATOM   5467 1HD2 LEU A 345       4.565   0.393 -13.387  1.00  0.72           H  
ATOM   5468 2HD2 LEU A 345       3.962   1.633 -12.259  1.00  0.72           H  
ATOM   5469 3HD2 LEU A 345       2.852   0.886 -13.436  1.00  0.72           H  
ATOM   5470  N   PRO A 346       0.616   4.764 -12.760  1.00  0.75           N  
ATOM   5471  CA  PRO A 346      -0.189   5.885 -12.300  1.00  0.75           C  
ATOM   5472  C   PRO A 346       0.273   7.241 -12.761  1.00  0.75           C  
ATOM   5473  O   PRO A 346       1.467   7.535 -12.813  1.00  0.75           O  
ATOM   5474  CB  PRO A 346      -0.046   5.768 -10.779  1.00  0.75           C  
ATOM   5475  CG  PRO A 346       0.218   4.305 -10.524  1.00  0.75           C  
ATOM   5476  CD  PRO A 346       1.059   3.855 -11.643  1.00  0.75           C  
ATOM   5477  HA  PRO A 346      -1.210   5.741 -12.645  1.00  0.75           H  
ATOM   5478 1HB  PRO A 346       0.765   6.418 -10.421  1.00  0.75           H  
ATOM   5479 2HB  PRO A 346      -0.963   6.116 -10.293  1.00  0.75           H  
ATOM   5480 1HG  PRO A 346       0.710   4.161  -9.566  1.00  0.75           H  
ATOM   5481 2HG  PRO A 346      -0.732   3.746 -10.465  1.00  0.75           H  
ATOM   5482 1HD  PRO A 346       2.114   3.985 -11.387  1.00  0.75           H  
ATOM   5483 2HD  PRO A 346       0.774   2.804 -11.789  1.00  0.75           H  
ATOM   5484  N   ALA A 347      -0.691   8.097 -13.073  1.00  0.79           N  
ATOM   5485  CA  ALA A 347      -0.343   9.446 -13.504  1.00  0.79           C  
ATOM   5486  C   ALA A 347      -1.429  10.453 -13.189  1.00  0.79           C  
ATOM   5487  O   ALA A 347      -1.788  11.265 -14.045  1.00  0.79           O  
ATOM   5488  CB  ALA A 347      -0.048   9.451 -14.984  1.00  0.79           C  
ATOM   5489  H   ALA A 347      -1.673   7.806 -13.001  1.00  0.79           H  
ATOM   5490  HA  ALA A 347       0.551   9.753 -12.964  1.00  0.79           H  
ATOM   5491 1HB  ALA A 347       0.252  10.451 -15.302  1.00  0.79           H  
ATOM   5492 2HB  ALA A 347       0.762   8.762 -15.144  1.00  0.79           H  
ATOM   5493 3HB  ALA A 347      -0.933   9.139 -15.543  1.00  0.79           H  
ATOM   5494  N   SER A 348      -1.925  10.436 -11.965  1.00  0.83           N  
ATOM   5495  CA  SER A 348      -2.940  11.397 -11.566  1.00  0.83           C  
ATOM   5496  C   SER A 348      -2.258  12.733 -11.459  1.00  0.83           C  
ATOM   5497  O   SER A 348      -1.043  12.779 -11.324  1.00  0.83           O  
ATOM   5498  CB  SER A 348      -3.526  11.049 -10.215  1.00  0.83           C  
ATOM   5499  OG  SER A 348      -2.592  11.256  -9.185  1.00  0.83           O  
ATOM   5500  H   SER A 348      -1.604   9.739 -11.307  1.00  0.83           H  
ATOM   5501  HA  SER A 348      -3.724  11.446 -12.321  1.00  0.83           H  
ATOM   5502 1HB  SER A 348      -4.431  11.630 -10.034  1.00  0.83           H  
ATOM   5503 2HB  SER A 348      -3.802  10.016 -10.214  1.00  0.83           H  
ATOM   5504  HG  SER A 348      -2.894  10.714  -8.443  1.00  0.83           H  
ATOM   5505  N   THR A 349      -3.019  13.816 -11.394  1.00  0.88           N  
ATOM   5506  CA  THR A 349      -2.422  15.145 -11.251  1.00  0.88           C  
ATOM   5507  C   THR A 349      -1.780  15.327  -9.865  1.00  0.88           C  
ATOM   5508  O   THR A 349      -0.964  16.224  -9.642  1.00  0.88           O  
ATOM   5509  CB  THR A 349      -3.485  16.219 -11.517  1.00  0.88           C  
ATOM   5510  OG1 THR A 349      -4.575  16.054 -10.608  1.00  0.88           O  
ATOM   5511  CG2 THR A 349      -4.001  16.086 -12.928  1.00  0.88           C  
ATOM   5512  H   THR A 349      -4.023  13.721 -11.485  1.00  0.88           H  
ATOM   5513  HA  THR A 349      -1.648  15.255 -12.012  1.00  0.88           H  
ATOM   5514  HB  THR A 349      -3.056  17.209 -11.383  1.00  0.88           H  
ATOM   5515  HG1 THR A 349      -4.854  15.130 -10.596  1.00  0.88           H  
ATOM   5516 1HG2 THR A 349      -4.757  16.832 -13.108  1.00  0.88           H  
ATOM   5517 2HG2 THR A 349      -3.181  16.226 -13.626  1.00  0.88           H  
ATOM   5518 3HG2 THR A 349      -4.435  15.098 -13.063  1.00  0.88           H  
ATOM   5519  N   LEU A 350      -2.123  14.428  -8.959  1.00  0.93           N  
ATOM   5520  CA  LEU A 350      -1.629  14.402  -7.603  1.00  0.93           C  
ATOM   5521  C   LEU A 350      -0.473  13.396  -7.424  1.00  0.93           C  
ATOM   5522  O   LEU A 350       0.043  13.222  -6.314  1.00  0.93           O  
ATOM   5523  CB  LEU A 350      -2.809  14.052  -6.697  1.00  0.93           C  
ATOM   5524  CG  LEU A 350      -3.980  15.059  -6.780  1.00  0.93           C  
ATOM   5525  CD1 LEU A 350      -5.136  14.585  -5.927  1.00  0.93           C  
ATOM   5526  CD2 LEU A 350      -3.490  16.419  -6.329  1.00  0.93           C  
ATOM   5527  H   LEU A 350      -2.779  13.714  -9.233  1.00  0.93           H  
ATOM   5528  HA  LEU A 350      -1.264  15.395  -7.348  1.00  0.93           H  
ATOM   5529 1HB  LEU A 350      -3.184  13.070  -6.978  1.00  0.93           H  
ATOM   5530 2HB  LEU A 350      -2.463  14.014  -5.666  1.00  0.93           H  
ATOM   5531  HG  LEU A 350      -4.333  15.128  -7.811  1.00  0.93           H  
ATOM   5532 1HD1 LEU A 350      -5.958  15.300  -6.002  1.00  0.93           H  
ATOM   5533 2HD1 LEU A 350      -5.473  13.608  -6.281  1.00  0.93           H  
ATOM   5534 3HD1 LEU A 350      -4.816  14.506  -4.889  1.00  0.93           H  
ATOM   5535 1HD2 LEU A 350      -4.304  17.138  -6.389  1.00  0.93           H  
ATOM   5536 2HD2 LEU A 350      -3.139  16.356  -5.299  1.00  0.93           H  
ATOM   5537 3HD2 LEU A 350      -2.670  16.743  -6.974  1.00  0.93           H  
ATOM   5538  N   ASN A 351      -0.031  12.744  -8.513  1.00  0.97           N  
ATOM   5539  CA  ASN A 351       1.011  11.710  -8.433  1.00  0.97           C  
ATOM   5540  C   ASN A 351       2.400  12.306  -8.286  1.00  0.97           C  
ATOM   5541  O   ASN A 351       3.244  12.167  -9.166  1.00  0.97           O  
ATOM   5542  CB  ASN A 351       0.983  10.816  -9.666  1.00  0.97           C  
ATOM   5543  CG  ASN A 351       1.794   9.516  -9.556  1.00  0.97           C  
ATOM   5544  OD1 ASN A 351       1.896   8.916  -8.479  1.00  0.97           O  
ATOM   5545  ND2 ASN A 351       2.339   9.079 -10.670  1.00  0.97           N  
ATOM   5546  H   ASN A 351      -0.444  12.923  -9.426  1.00  0.97           H  
ATOM   5547  HA  ASN A 351       0.824  11.099  -7.551  1.00  0.97           H  
ATOM   5548 1HB  ASN A 351      -0.047  10.557  -9.881  1.00  0.97           H  
ATOM   5549 2HB  ASN A 351       1.350  11.380 -10.522  1.00  0.97           H  
ATOM   5550 1HD2 ASN A 351       2.866   8.212 -10.712  1.00  0.97           H  
ATOM   5551 2HD2 ASN A 351       2.220   9.597 -11.514  1.00  0.97           H  
ATOM   5552  N   THR A 352       2.638  12.913  -7.136  1.00  0.99           N  
ATOM   5553  CA  THR A 352       3.894  13.568  -6.825  1.00  0.99           C  
ATOM   5554  C   THR A 352       5.101  12.766  -7.206  1.00  0.99           C  
ATOM   5555  O   THR A 352       5.124  11.537  -7.111  1.00  0.99           O  
ATOM   5556  CB  THR A 352       4.022  13.896  -5.329  1.00  0.99           C  
ATOM   5557  OG1 THR A 352       5.339  14.454  -5.078  1.00  0.99           O  
ATOM   5558  CG2 THR A 352       3.817  12.673  -4.505  1.00  0.99           C  
ATOM   5559  H   THR A 352       1.858  12.964  -6.484  1.00  0.99           H  
ATOM   5560  HA  THR A 352       3.928  14.505  -7.383  1.00  0.99           H  
ATOM   5561  HB  THR A 352       3.269  14.637  -5.061  1.00  0.99           H  
ATOM   5562  HG1 THR A 352       5.392  14.738  -4.155  1.00  0.99           H  
ATOM   5563 1HG2 THR A 352       3.906  12.921  -3.447  1.00  0.99           H  
ATOM   5564 2HG2 THR A 352       2.824  12.285  -4.706  1.00  0.99           H  
ATOM   5565 3HG2 THR A 352       4.548  11.943  -4.760  1.00  0.99           H  
ATOM   5566  N   LEU A 353       6.160  13.486  -7.534  1.00  1.00           N  
ATOM   5567  CA  LEU A 353       7.428  12.871  -7.858  1.00  1.00           C  
ATOM   5568  C   LEU A 353       7.844  11.861  -6.786  1.00  1.00           C  
ATOM   5569  O   LEU A 353       8.487  10.864  -7.104  1.00  1.00           O  
ATOM   5570  CB  LEU A 353       8.485  13.955  -8.083  1.00  1.00           C  
ATOM   5571  CG  LEU A 353       8.575  14.410  -9.560  1.00  1.00           C  
ATOM   5572  CD1 LEU A 353       7.222  14.864  -9.999  1.00  1.00           C  
ATOM   5573  CD2 LEU A 353       9.596  15.511  -9.713  1.00  1.00           C  
ATOM   5574  H   LEU A 353       6.067  14.491  -7.565  1.00  1.00           H  
ATOM   5575  HA  LEU A 353       7.314  12.342  -8.792  1.00  1.00           H  
ATOM   5576 1HB  LEU A 353       8.232  14.822  -7.476  1.00  1.00           H  
ATOM   5577 2HB  LEU A 353       9.458  13.585  -7.766  1.00  1.00           H  
ATOM   5578  HG  LEU A 353       8.854  13.574 -10.184  1.00  1.00           H  
ATOM   5579 1HD1 LEU A 353       7.263  15.163 -11.039  1.00  1.00           H  
ATOM   5580 2HD1 LEU A 353       6.519  14.049  -9.883  1.00  1.00           H  
ATOM   5581 3HD1 LEU A 353       6.905  15.705  -9.386  1.00  1.00           H  
ATOM   5582 1HD2 LEU A 353       9.641  15.817 -10.760  1.00  1.00           H  
ATOM   5583 2HD2 LEU A 353       9.306  16.362  -9.097  1.00  1.00           H  
ATOM   5584 3HD2 LEU A 353      10.571  15.155  -9.398  1.00  1.00           H  
ATOM   5585  N   GLU A 354       7.484  12.092  -5.515  1.00  0.99           N  
ATOM   5586  CA  GLU A 354       7.861  11.134  -4.466  1.00  0.99           C  
ATOM   5587  C   GLU A 354       7.229   9.746  -4.716  1.00  0.99           C  
ATOM   5588  O   GLU A 354       7.808   8.707  -4.377  1.00  0.99           O  
ATOM   5589  CB  GLU A 354       7.441  11.644  -3.087  1.00  0.99           C  
ATOM   5590  CG  GLU A 354       8.222  12.859  -2.600  1.00  0.99           C  
ATOM   5591  CD  GLU A 354       7.759  13.375  -1.255  1.00  0.99           C  
ATOM   5592  OE1 GLU A 354       6.771  12.891  -0.754  1.00  0.99           O  
ATOM   5593  OE2 GLU A 354       8.398  14.258  -0.733  1.00  0.99           O  
ATOM   5594  H   GLU A 354       6.916  12.920  -5.301  1.00  0.99           H  
ATOM   5595  HA  GLU A 354       8.947  11.018  -4.480  1.00  0.99           H  
ATOM   5596 1HB  GLU A 354       6.389  11.911  -3.106  1.00  0.99           H  
ATOM   5597 2HB  GLU A 354       7.561  10.848  -2.353  1.00  0.99           H  
ATOM   5598 1HG  GLU A 354       9.277  12.594  -2.534  1.00  0.99           H  
ATOM   5599 2HG  GLU A 354       8.121  13.652  -3.342  1.00  0.99           H  
ATOM   5600  N   ASN A 355       6.008   9.738  -5.254  1.00  0.96           N  
ATOM   5601  CA  ASN A 355       5.266   8.522  -5.538  1.00  0.96           C  
ATOM   5602  C   ASN A 355       5.810   7.884  -6.794  1.00  0.96           C  
ATOM   5603  O   ASN A 355       5.852   6.661  -6.920  1.00  0.96           O  
ATOM   5604  CB  ASN A 355       3.793   8.812  -5.654  1.00  0.96           C  
ATOM   5605  CG  ASN A 355       3.160   9.079  -4.311  1.00  0.96           C  
ATOM   5606  OD1 ASN A 355       3.689   8.679  -3.262  1.00  0.96           O  
ATOM   5607  ND2 ASN A 355       2.020   9.717  -4.314  1.00  0.96           N  
ATOM   5608  H   ASN A 355       5.600  10.615  -5.552  1.00  0.96           H  
ATOM   5609  HA  ASN A 355       5.416   7.819  -4.719  1.00  0.96           H  
ATOM   5610 1HB  ASN A 355       3.645   9.688  -6.287  1.00  0.96           H  
ATOM   5611 2HB  ASN A 355       3.317   7.992  -6.148  1.00  0.96           H  
ATOM   5612 1HD2 ASN A 355       1.553   9.909  -3.452  1.00  0.96           H  
ATOM   5613 2HD2 ASN A 355       1.599  10.002  -5.173  1.00  0.96           H  
ATOM   5614  N   ILE A 356       6.270   8.724  -7.712  1.00  0.94           N  
ATOM   5615  CA  ILE A 356       6.873   8.243  -8.943  1.00  0.94           C  
ATOM   5616  C   ILE A 356       8.163   7.527  -8.624  1.00  0.94           C  
ATOM   5617  O   ILE A 356       8.420   6.441  -9.139  1.00  0.94           O  
ATOM   5618  CB  ILE A 356       7.090   9.369  -9.935  1.00  0.94           C  
ATOM   5619  CG1 ILE A 356       5.732   9.824 -10.369  1.00  0.94           C  
ATOM   5620  CG2 ILE A 356       7.970   8.939 -11.069  1.00  0.94           C  
ATOM   5621  CD1 ILE A 356       5.711  11.031 -11.145  1.00  0.94           C  
ATOM   5622  H   ILE A 356       6.166   9.727  -7.544  1.00  0.94           H  
ATOM   5623  HA  ILE A 356       6.193   7.528  -9.405  1.00  0.94           H  
ATOM   5624  HB  ILE A 356       7.559  10.194  -9.433  1.00  0.94           H  
ATOM   5625 1HG1 ILE A 356       5.264   9.037 -10.942  1.00  0.94           H  
ATOM   5626 2HG1 ILE A 356       5.130  10.005  -9.468  1.00  0.94           H  
ATOM   5627 1HG2 ILE A 356       8.108   9.753 -11.763  1.00  0.94           H  
ATOM   5628 2HG2 ILE A 356       8.929   8.629 -10.679  1.00  0.94           H  
ATOM   5629 3HG2 ILE A 356       7.520   8.131 -11.564  1.00  0.94           H  
ATOM   5630 1HD1 ILE A 356       4.682  11.249 -11.365  1.00  0.94           H  
ATOM   5631 2HD1 ILE A 356       6.136  11.843 -10.594  1.00  0.94           H  
ATOM   5632 3HD1 ILE A 356       6.264  10.876 -12.060  1.00  0.94           H  
ATOM   5633  N   GLU A 357       8.966   8.120  -7.743  1.00  0.91           N  
ATOM   5634  CA  GLU A 357      10.182   7.470  -7.298  1.00  0.91           C  
ATOM   5635  C   GLU A 357       9.840   6.102  -6.716  1.00  0.91           C  
ATOM   5636  O   GLU A 357      10.435   5.095  -7.098  1.00  0.91           O  
ATOM   5637  CB  GLU A 357      10.881   8.324  -6.235  1.00  0.91           C  
ATOM   5638  CG  GLU A 357      12.127   7.706  -5.644  1.00  0.91           C  
ATOM   5639  CD  GLU A 357      12.821   8.552  -4.577  1.00  0.91           C  
ATOM   5640  OE1 GLU A 357      12.566   9.727  -4.484  1.00  0.91           O  
ATOM   5641  OE2 GLU A 357      13.598   7.979  -3.826  1.00  0.91           O  
ATOM   5642  H   GLU A 357       8.719   9.039  -7.379  1.00  0.91           H  
ATOM   5643  HA  GLU A 357      10.842   7.339  -8.153  1.00  0.91           H  
ATOM   5644 1HB  GLU A 357      11.160   9.277  -6.663  1.00  0.91           H  
ATOM   5645 2HB  GLU A 357      10.189   8.528  -5.422  1.00  0.91           H  
ATOM   5646 1HG  GLU A 357      11.842   6.752  -5.204  1.00  0.91           H  
ATOM   5647 2HG  GLU A 357      12.823   7.514  -6.428  1.00  0.91           H  
ATOM   5648  N   TYR A 358       8.832   6.051  -5.835  1.00  0.89           N  
ATOM   5649  CA  TYR A 358       8.412   4.787  -5.236  1.00  0.89           C  
ATOM   5650  C   TYR A 358       8.022   3.767  -6.307  1.00  0.89           C  
ATOM   5651  O   TYR A 358       8.499   2.619  -6.304  1.00  0.89           O  
ATOM   5652  CB  TYR A 358       7.217   5.017  -4.301  1.00  0.89           C  
ATOM   5653  CG  TYR A 358       6.692   3.781  -3.608  1.00  0.89           C  
ATOM   5654  CD1 TYR A 358       7.341   3.322  -2.479  1.00  0.89           C  
ATOM   5655  CD2 TYR A 358       5.568   3.108  -4.086  1.00  0.89           C  
ATOM   5656  CE1 TYR A 358       6.884   2.206  -1.825  1.00  0.89           C  
ATOM   5657  CE2 TYR A 358       5.107   1.987  -3.421  1.00  0.89           C  
ATOM   5658  CZ  TYR A 358       5.769   1.539  -2.296  1.00  0.89           C  
ATOM   5659  OH  TYR A 358       5.341   0.433  -1.625  1.00  0.89           O  
ATOM   5660  H   TYR A 358       8.376   6.917  -5.537  1.00  0.89           H  
ATOM   5661  HA  TYR A 358       9.247   4.378  -4.668  1.00  0.89           H  
ATOM   5662 1HB  TYR A 358       7.490   5.748  -3.539  1.00  0.89           H  
ATOM   5663 2HB  TYR A 358       6.400   5.442  -4.862  1.00  0.89           H  
ATOM   5664  HD1 TYR A 358       8.219   3.849  -2.107  1.00  0.89           H  
ATOM   5665  HD2 TYR A 358       5.054   3.461  -4.972  1.00  0.89           H  
ATOM   5666  HE1 TYR A 358       7.400   1.848  -0.936  1.00  0.89           H  
ATOM   5667  HE2 TYR A 358       4.227   1.455  -3.781  1.00  0.89           H  
ATOM   5668  HH  TYR A 358       4.584   0.033  -2.101  1.00  0.89           H  
ATOM   5669  N   ALA A 359       7.136   4.179  -7.220  1.00  0.86           N  
ATOM   5670  CA  ALA A 359       6.656   3.269  -8.242  1.00  0.86           C  
ATOM   5671  C   ALA A 359       7.775   2.766  -9.120  1.00  0.86           C  
ATOM   5672  O   ALA A 359       7.814   1.581  -9.479  1.00  0.86           O  
ATOM   5673  CB  ALA A 359       5.621   3.950  -9.123  1.00  0.86           C  
ATOM   5674  H   ALA A 359       6.782   5.132  -7.188  1.00  0.86           H  
ATOM   5675  HA  ALA A 359       6.223   2.432  -7.737  1.00  0.86           H  
ATOM   5676 1HB  ALA A 359       5.250   3.249  -9.867  1.00  0.86           H  
ATOM   5677 2HB  ALA A 359       4.803   4.297  -8.512  1.00  0.86           H  
ATOM   5678 3HB  ALA A 359       6.085   4.802  -9.620  1.00  0.86           H  
ATOM   5679  N   ALA A 360       8.683   3.665  -9.474  1.00  0.84           N  
ATOM   5680  CA  ALA A 360       9.783   3.302 -10.322  1.00  0.84           C  
ATOM   5681  C   ALA A 360      10.729   2.359  -9.632  1.00  0.84           C  
ATOM   5682  O   ALA A 360      11.149   1.370 -10.230  1.00  0.84           O  
ATOM   5683  CB  ALA A 360      10.511   4.516 -10.771  1.00  0.84           C  
ATOM   5684  H   ALA A 360       8.601   4.630  -9.159  1.00  0.84           H  
ATOM   5685  HA  ALA A 360       9.375   2.790 -11.179  1.00  0.84           H  
ATOM   5686 1HB  ALA A 360      11.280   4.171 -11.425  1.00  0.84           H  
ATOM   5687 2HB  ALA A 360       9.834   5.187 -11.300  1.00  0.84           H  
ATOM   5688 3HB  ALA A 360      10.930   5.021  -9.901  1.00  0.84           H  
ATOM   5689  N   LYS A 361      11.027   2.603  -8.351  1.00  0.81           N  
ATOM   5690  CA  LYS A 361      11.924   1.702  -7.647  1.00  0.81           C  
ATOM   5691  C   LYS A 361      11.323   0.322  -7.612  1.00  0.81           C  
ATOM   5692  O   LYS A 361      12.027  -0.669  -7.804  1.00  0.81           O  
ATOM   5693  CB  LYS A 361      12.218   2.173  -6.218  1.00  0.81           C  
ATOM   5694  CG  LYS A 361      13.140   3.373  -6.099  1.00  0.81           C  
ATOM   5695  CD  LYS A 361      13.344   3.799  -4.660  1.00  0.81           C  
ATOM   5696  CE  LYS A 361      14.332   4.956  -4.572  1.00  0.81           C  
ATOM   5697  NZ  LYS A 361      14.469   5.480  -3.181  1.00  0.81           N  
ATOM   5698  H   LYS A 361      10.658   3.428  -7.876  1.00  0.81           H  
ATOM   5699  HA  LYS A 361      12.864   1.647  -8.192  1.00  0.81           H  
ATOM   5700 1HB  LYS A 361      11.273   2.443  -5.736  1.00  0.81           H  
ATOM   5701 2HB  LYS A 361      12.653   1.354  -5.648  1.00  0.81           H  
ATOM   5702 1HG  LYS A 361      14.112   3.118  -6.514  1.00  0.81           H  
ATOM   5703 2HG  LYS A 361      12.726   4.210  -6.652  1.00  0.81           H  
ATOM   5704 1HD  LYS A 361      12.387   4.122  -4.246  1.00  0.81           H  
ATOM   5705 2HD  LYS A 361      13.715   2.962  -4.074  1.00  0.81           H  
ATOM   5706 1HE  LYS A 361      15.306   4.621  -4.921  1.00  0.81           H  
ATOM   5707 2HE  LYS A 361      13.997   5.745  -5.213  1.00  0.81           H  
ATOM   5708 1HZ  LYS A 361      15.125   6.259  -3.182  1.00  0.81           H  
ATOM   5709 2HZ  LYS A 361      13.564   5.808  -2.850  1.00  0.81           H  
ATOM   5710 3HZ  LYS A 361      14.803   4.754  -2.571  1.00  0.81           H  
ATOM   5711  N   THR A 362      10.009   0.241  -7.430  1.00  0.79           N  
ATOM   5712  CA  THR A 362       9.391  -1.060  -7.388  1.00  0.79           C  
ATOM   5713  C   THR A 362       9.508  -1.768  -8.735  1.00  0.79           C  
ATOM   5714  O   THR A 362       9.888  -2.937  -8.778  1.00  0.79           O  
ATOM   5715  CB  THR A 362       7.933  -0.973  -6.981  1.00  0.79           C  
ATOM   5716  OG1 THR A 362       7.828  -0.377  -5.678  1.00  0.79           O  
ATOM   5717  CG2 THR A 362       7.388  -2.388  -6.924  1.00  0.79           C  
ATOM   5718  H   THR A 362       9.452   1.084  -7.274  1.00  0.79           H  
ATOM   5719  HA  THR A 362       9.911  -1.661  -6.644  1.00  0.79           H  
ATOM   5720  HB  THR A 362       7.379  -0.377  -7.704  1.00  0.79           H  
ATOM   5721  HG1 THR A 362       8.102   0.563  -5.734  1.00  0.79           H  
ATOM   5722 1HG2 THR A 362       6.348  -2.376  -6.630  1.00  0.79           H  
ATOM   5723 2HG2 THR A 362       7.486  -2.844  -7.900  1.00  0.79           H  
ATOM   5724 3HG2 THR A 362       7.962  -2.961  -6.203  1.00  0.79           H  
ATOM   5725  N   LEU A 363       9.224  -1.074  -9.845  1.00  0.79           N  
ATOM   5726  CA  LEU A 363       9.319  -1.740 -11.148  1.00  0.79           C  
ATOM   5727  C   LEU A 363      10.757  -2.200 -11.386  1.00  0.79           C  
ATOM   5728  O   LEU A 363      11.002  -3.311 -11.865  1.00  0.79           O  
ATOM   5729  CB  LEU A 363       8.843  -0.833 -12.298  1.00  0.79           C  
ATOM   5730  CG  LEU A 363       8.856  -1.516 -13.731  1.00  0.79           C  
ATOM   5731  CD1 LEU A 363       7.954  -2.740 -13.715  1.00  0.79           C  
ATOM   5732  CD2 LEU A 363       8.343  -0.554 -14.796  1.00  0.79           C  
ATOM   5733  H   LEU A 363       8.914  -0.101  -9.776  1.00  0.79           H  
ATOM   5734  HA  LEU A 363       8.682  -2.617 -11.134  1.00  0.79           H  
ATOM   5735 1HB  LEU A 363       7.828  -0.498 -12.086  1.00  0.79           H  
ATOM   5736 2HB  LEU A 363       9.492   0.043 -12.331  1.00  0.79           H  
ATOM   5737  HG  LEU A 363       9.874  -1.826 -13.972  1.00  0.79           H  
ATOM   5738 1HD1 LEU A 363       7.967  -3.215 -14.696  1.00  0.79           H  
ATOM   5739 2HD1 LEU A 363       8.301  -3.450 -12.962  1.00  0.79           H  
ATOM   5740 3HD1 LEU A 363       6.954  -2.432 -13.483  1.00  0.79           H  
ATOM   5741 1HD2 LEU A 363       8.361  -1.045 -15.762  1.00  0.79           H  
ATOM   5742 2HD2 LEU A 363       7.322  -0.255 -14.560  1.00  0.79           H  
ATOM   5743 3HD2 LEU A 363       8.970   0.314 -14.834  1.00  0.79           H  
ATOM   5744  N   LEU A 364      11.718  -1.351 -11.037  1.00  0.80           N  
ATOM   5745  CA  LEU A 364      13.116  -1.688 -11.222  1.00  0.80           C  
ATOM   5746  C   LEU A 364      13.484  -2.905 -10.374  1.00  0.80           C  
ATOM   5747  O   LEU A 364      14.191  -3.807 -10.835  1.00  0.80           O  
ATOM   5748  CB  LEU A 364      13.958  -0.472 -10.833  1.00  0.80           C  
ATOM   5749  CG  LEU A 364      13.796   0.704 -11.780  1.00  0.80           C  
ATOM   5750  CD1 LEU A 364      14.457   1.903 -11.220  1.00  0.80           C  
ATOM   5751  CD2 LEU A 364      14.360   0.377 -13.064  1.00  0.80           C  
ATOM   5752  H   LEU A 364      11.474  -0.442 -10.641  1.00  0.80           H  
ATOM   5753  HA  LEU A 364      13.284  -1.926 -12.271  1.00  0.80           H  
ATOM   5754 1HB  LEU A 364      13.664  -0.147  -9.837  1.00  0.80           H  
ATOM   5755 2HB  LEU A 364      15.005  -0.756 -10.810  1.00  0.80           H  
ATOM   5756  HG  LEU A 364      12.755   0.913 -11.905  1.00  0.80           H  
ATOM   5757 1HD1 LEU A 364      14.323   2.744 -11.898  1.00  0.80           H  
ATOM   5758 2HD1 LEU A 364      13.995   2.118 -10.270  1.00  0.80           H  
ATOM   5759 3HD1 LEU A 364      15.523   1.714 -11.079  1.00  0.80           H  
ATOM   5760 1HD2 LEU A 364      14.205   1.229 -13.702  1.00  0.80           H  
ATOM   5761 2HD2 LEU A 364      15.424   0.181 -12.949  1.00  0.80           H  
ATOM   5762 3HD2 LEU A 364      13.864  -0.496 -13.477  1.00  0.80           H  
ATOM   5763  N   ASN A 365      12.957  -2.983  -9.147  1.00  0.84           N  
ATOM   5764  CA  ASN A 365      13.255  -4.123  -8.295  1.00  0.84           C  
ATOM   5765  C   ASN A 365      12.671  -5.403  -8.888  1.00  0.84           C  
ATOM   5766  O   ASN A 365      13.348  -6.430  -8.953  1.00  0.84           O  
ATOM   5767  CB  ASN A 365      12.711  -3.892  -6.898  1.00  0.84           C  
ATOM   5768  CG  ASN A 365      13.500  -2.866  -6.112  1.00  0.84           C  
ATOM   5769  OD1 ASN A 365      14.670  -2.580  -6.401  1.00  0.84           O  
ATOM   5770  ND2 ASN A 365      12.866  -2.299  -5.117  1.00  0.84           N  
ATOM   5771  H   ASN A 365      12.384  -2.222  -8.784  1.00  0.84           H  
ATOM   5772  HA  ASN A 365      14.337  -4.244  -8.241  1.00  0.84           H  
ATOM   5773 1HB  ASN A 365      11.678  -3.555  -6.967  1.00  0.84           H  
ATOM   5774 2HB  ASN A 365      12.710  -4.832  -6.349  1.00  0.84           H  
ATOM   5775 1HD2 ASN A 365      13.325  -1.609  -4.560  1.00  0.84           H  
ATOM   5776 2HD2 ASN A 365      11.921  -2.554  -4.919  1.00  0.84           H  
ATOM   5777  N   ILE A 366      11.458  -5.311  -9.434  1.00  0.91           N  
ATOM   5778  CA  ILE A 366      10.770  -6.457 -10.026  1.00  0.91           C  
ATOM   5779  C   ILE A 366      11.543  -7.034 -11.194  1.00  0.91           C  
ATOM   5780  O   ILE A 366      11.657  -8.254 -11.344  1.00  0.91           O  
ATOM   5781  CB  ILE A 366       9.365  -6.081 -10.504  1.00  0.91           C  
ATOM   5782  CG1 ILE A 366       8.466  -5.795  -9.333  1.00  0.91           C  
ATOM   5783  CG2 ILE A 366       8.805  -7.184 -11.285  1.00  0.91           C  
ATOM   5784  CD1 ILE A 366       7.182  -5.166  -9.735  1.00  0.91           C  
ATOM   5785  H   ILE A 366      10.964  -4.420  -9.374  1.00  0.91           H  
ATOM   5786  HA  ILE A 366      10.676  -7.228  -9.267  1.00  0.91           H  
ATOM   5787  HB  ILE A 366       9.412  -5.184 -11.117  1.00  0.91           H  
ATOM   5788 1HG1 ILE A 366       8.247  -6.714  -8.834  1.00  0.91           H  
ATOM   5789 2HG1 ILE A 366       8.978  -5.145  -8.638  1.00  0.91           H  
ATOM   5790 1HG2 ILE A 366       7.821  -6.921 -11.610  1.00  0.91           H  
ATOM   5791 2HG2 ILE A 366       9.432  -7.393 -12.144  1.00  0.91           H  
ATOM   5792 3HG2 ILE A 366       8.760  -8.053 -10.658  1.00  0.91           H  
ATOM   5793 1HD1 ILE A 366       6.571  -4.988  -8.852  1.00  0.91           H  
ATOM   5794 2HD1 ILE A 366       7.386  -4.228 -10.226  1.00  0.91           H  
ATOM   5795 3HD1 ILE A 366       6.645  -5.823 -10.418  1.00  0.91           H  
ATOM   5796  N   LEU A 367      12.080  -6.150 -12.018  1.00  1.02           N  
ATOM   5797  CA  LEU A 367      12.857  -6.542 -13.177  1.00  1.02           C  
ATOM   5798  C   LEU A 367      14.330  -6.839 -12.875  1.00  1.02           C  
ATOM   5799  O   LEU A 367      15.086  -7.194 -13.781  1.00  1.02           O  
ATOM   5800  CB  LEU A 367      12.816  -5.441 -14.219  1.00  1.02           C  
ATOM   5801  CG  LEU A 367      11.675  -5.442 -15.187  1.00  1.02           C  
ATOM   5802  CD1 LEU A 367      10.370  -5.195 -14.510  1.00  1.02           C  
ATOM   5803  CD2 LEU A 367      11.982  -4.419 -16.169  1.00  1.02           C  
ATOM   5804  H   LEU A 367      11.917  -5.156 -11.842  1.00  1.02           H  
ATOM   5805  HA  LEU A 367      12.405  -7.441 -13.593  1.00  1.02           H  
ATOM   5806 1HB  LEU A 367      12.807  -4.480 -13.697  1.00  1.02           H  
ATOM   5807 2HB  LEU A 367      13.718  -5.506 -14.807  1.00  1.02           H  
ATOM   5808  HG  LEU A 367      11.604  -6.382 -15.652  1.00  1.02           H  
ATOM   5809 1HD1 LEU A 367       9.574  -5.191 -15.247  1.00  1.02           H  
ATOM   5810 2HD1 LEU A 367      10.185  -5.969 -13.784  1.00  1.02           H  
ATOM   5811 3HD1 LEU A 367      10.410  -4.241 -14.019  1.00  1.02           H  
ATOM   5812 1HD2 LEU A 367      11.227  -4.369 -16.908  1.00  1.02           H  
ATOM   5813 2HD2 LEU A 367      12.045  -3.502 -15.645  1.00  1.02           H  
ATOM   5814 3HD2 LEU A 367      12.933  -4.637 -16.643  1.00  1.02           H  
ATOM   5815  N   GLY A 368      14.774  -6.635 -11.633  1.00  1.17           N  
ATOM   5816  CA  GLY A 368      16.172  -6.858 -11.298  1.00  1.17           C  
ATOM   5817  C   GLY A 368      17.115  -5.772 -11.830  1.00  1.17           C  
ATOM   5818  O   GLY A 368      18.301  -6.035 -12.048  1.00  1.17           O  
ATOM   5819  H   GLY A 368      14.136  -6.372 -10.884  1.00  1.17           H  
ATOM   5820 1HA  GLY A 368      16.262  -6.911 -10.212  1.00  1.17           H  
ATOM   5821 2HA  GLY A 368      16.480  -7.827 -11.686  1.00  1.17           H  
ATOM   5822  N   ILE A 369      16.606  -4.562 -12.064  1.00  1.34           N  
ATOM   5823  CA  ILE A 369      17.454  -3.515 -12.615  1.00  1.34           C  
ATOM   5824  C   ILE A 369      17.991  -2.627 -11.507  1.00  1.34           C  
ATOM   5825  O   ILE A 369      17.285  -1.759 -10.994  1.00  1.34           O  
ATOM   5826  CB  ILE A 369      16.665  -2.599 -13.552  1.00  1.34           C  
ATOM   5827  CG1 ILE A 369      15.921  -3.398 -14.613  1.00  1.34           C  
ATOM   5828  CG2 ILE A 369      17.610  -1.595 -14.166  1.00  1.34           C  
ATOM   5829  CD1 ILE A 369      16.767  -4.264 -15.491  1.00  1.34           C  
ATOM   5830  H   ILE A 369      15.634  -4.367 -11.835  1.00  1.34           H  
ATOM   5831  HA  ILE A 369      18.288  -3.968 -13.147  1.00  1.34           H  
ATOM   5832  HB  ILE A 369      15.913  -2.086 -12.972  1.00  1.34           H  
ATOM   5833 1HG1 ILE A 369      15.224  -4.024 -14.095  1.00  1.34           H  
ATOM   5834 2HG1 ILE A 369      15.364  -2.708 -15.244  1.00  1.34           H  
ATOM   5835 1HG2 ILE A 369      17.067  -0.933 -14.799  1.00  1.34           H  
ATOM   5836 2HG2 ILE A 369      18.093  -1.028 -13.377  1.00  1.34           H  
ATOM   5837 3HG2 ILE A 369      18.366  -2.117 -14.753  1.00  1.34           H  
ATOM   5838 1HD1 ILE A 369      16.129  -4.798 -16.194  1.00  1.34           H  
ATOM   5839 2HD1 ILE A 369      17.477  -3.649 -16.047  1.00  1.34           H  
ATOM   5840 3HD1 ILE A 369      17.310  -4.985 -14.881  1.00  1.34           H  
ATOM   5841  N   LYS A 370      19.263  -2.763 -11.175  1.00  1.52           N  
ATOM   5842  CA  LYS A 370      19.787  -1.984 -10.057  1.00  1.52           C  
ATOM   5843  C   LYS A 370      20.211  -0.579 -10.473  1.00  1.52           C  
ATOM   5844  O   LYS A 370      21.398  -0.252 -10.494  1.00  1.52           O  
ATOM   5845  CB  LYS A 370      20.942  -2.721  -9.391  1.00  1.52           C  
ATOM   5846  CG  LYS A 370      20.528  -4.037  -8.732  1.00  1.52           C  
ATOM   5847  CD  LYS A 370      21.710  -4.729  -8.065  1.00  1.52           C  
ATOM   5848  CE  LYS A 370      21.282  -6.032  -7.398  1.00  1.52           C  
ATOM   5849  NZ  LYS A 370      22.427  -6.727  -6.748  1.00  1.52           N  
ATOM   5850  H   LYS A 370      19.836  -3.452 -11.644  1.00  1.52           H  
ATOM   5851  HA  LYS A 370      18.993  -1.877  -9.318  1.00  1.52           H  
ATOM   5852 1HB  LYS A 370      21.712  -2.938 -10.130  1.00  1.52           H  
ATOM   5853 2HB  LYS A 370      21.387  -2.084  -8.626  1.00  1.52           H  
ATOM   5854 1HG  LYS A 370      19.759  -3.842  -7.984  1.00  1.52           H  
ATOM   5855 2HG  LYS A 370      20.109  -4.703  -9.490  1.00  1.52           H  
ATOM   5856 1HD  LYS A 370      22.473  -4.947  -8.813  1.00  1.52           H  
ATOM   5857 2HD  LYS A 370      22.141  -4.069  -7.312  1.00  1.52           H  
ATOM   5858 1HE  LYS A 370      20.527  -5.813  -6.644  1.00  1.52           H  
ATOM   5859 2HE  LYS A 370      20.849  -6.691  -8.150  1.00  1.52           H  
ATOM   5860 1HZ  LYS A 370      22.102  -7.581  -6.318  1.00  1.52           H  
ATOM   5861 2HZ  LYS A 370      23.128  -6.944  -7.442  1.00  1.52           H  
ATOM   5862 3HZ  LYS A 370      22.827  -6.126  -6.041  1.00  1.52           H  
ATOM   5863  N   LYS A 371      19.220   0.238 -10.810  1.00  1.68           N  
ATOM   5864  CA  LYS A 371      19.452   1.610 -11.246  1.00  1.68           C  
ATOM   5865  C   LYS A 371      19.024   2.616 -10.183  1.00  1.68           C  
ATOM   5866  O   LYS A 371      17.893   2.577  -9.699  1.00  1.68           O  
ATOM   5867  CB  LYS A 371      18.713   1.930 -12.546  1.00  1.68           C  
ATOM   5868  CG  LYS A 371      19.004   3.345 -13.017  1.00  1.68           C  
ATOM   5869  CD  LYS A 371      18.305   3.737 -14.284  1.00  1.68           C  
ATOM   5870  CE  LYS A 371      18.697   5.168 -14.658  1.00  1.68           C  
ATOM   5871  NZ  LYS A 371      17.928   5.673 -15.798  1.00  1.68           N  
ATOM   5872  H   LYS A 371      18.278  -0.147 -10.764  1.00  1.68           H  
ATOM   5873  HA  LYS A 371      20.520   1.744 -11.417  1.00  1.68           H  
ATOM   5874 1HB  LYS A 371      19.020   1.241 -13.329  1.00  1.68           H  
ATOM   5875 2HB  LYS A 371      17.638   1.821 -12.405  1.00  1.68           H  
ATOM   5876 1HG  LYS A 371      18.676   4.037 -12.250  1.00  1.68           H  
ATOM   5877 2HG  LYS A 371      20.076   3.470 -13.149  1.00  1.68           H  
ATOM   5878 1HD  LYS A 371      18.571   3.060 -15.095  1.00  1.68           H  
ATOM   5879 2HD  LYS A 371      17.228   3.706 -14.134  1.00  1.68           H  
ATOM   5880 1HE  LYS A 371      18.520   5.817 -13.800  1.00  1.68           H  
ATOM   5881 2HE  LYS A 371      19.755   5.193 -14.909  1.00  1.68           H  
ATOM   5882 1HZ  LYS A 371      18.187   6.616 -16.022  1.00  1.68           H  
ATOM   5883 2HZ  LYS A 371      18.050   5.101 -16.639  1.00  1.68           H  
ATOM   5884 3HZ  LYS A 371      16.946   5.647 -15.522  1.00  1.68           H  
ATOM   5885  N   GLU A 372      19.928   3.514  -9.805  1.00  1.80           N  
ATOM   5886  CA  GLU A 372      19.577   4.540  -8.832  1.00  1.80           C  
ATOM   5887  C   GLU A 372      18.434   5.381  -9.389  1.00  1.80           C  
ATOM   5888  O   GLU A 372      18.506   5.851 -10.526  1.00  1.80           O  
ATOM   5889  CB  GLU A 372      20.786   5.429  -8.514  1.00  1.80           C  
ATOM   5890  CG  GLU A 372      20.554   6.447  -7.394  1.00  1.80           C  
ATOM   5891  CD  GLU A 372      21.776   7.284  -7.085  1.00  1.80           C  
ATOM   5892  OE1 GLU A 372      22.771   7.125  -7.752  1.00  1.80           O  
ATOM   5893  OE2 GLU A 372      21.712   8.081  -6.178  1.00  1.80           O  
ATOM   5894  H   GLU A 372      20.854   3.492 -10.207  1.00  1.80           H  
ATOM   5895  HA  GLU A 372      19.236   4.059  -7.915  1.00  1.80           H  
ATOM   5896 1HB  GLU A 372      21.634   4.806  -8.231  1.00  1.80           H  
ATOM   5897 2HB  GLU A 372      21.071   5.985  -9.408  1.00  1.80           H  
ATOM   5898 1HG  GLU A 372      19.738   7.106  -7.675  1.00  1.80           H  
ATOM   5899 2HG  GLU A 372      20.251   5.912  -6.497  1.00  1.80           H  
ATOM   5900  N   VAL A 373      17.402   5.598  -8.591  1.00  1.87           N  
ATOM   5901  CA  VAL A 373      16.270   6.389  -9.043  1.00  1.87           C  
ATOM   5902  C   VAL A 373      16.429   7.840  -8.647  1.00  1.87           C  
ATOM   5903  O   VAL A 373      16.521   8.162  -7.464  1.00  1.87           O  
ATOM   5904  CB  VAL A 373      14.985   5.796  -8.468  1.00  1.87           C  
ATOM   5905  CG1 VAL A 373      13.830   6.590  -8.841  1.00  1.87           C  
ATOM   5906  CG2 VAL A 373      14.829   4.431  -9.031  1.00  1.87           C  
ATOM   5907  H   VAL A 373      17.398   5.191  -7.669  1.00  1.87           H  
ATOM   5908  HA  VAL A 373      16.218   6.329 -10.131  1.00  1.87           H  
ATOM   5909  HB  VAL A 373      15.042   5.767  -7.391  1.00  1.87           H  
ATOM   5910 1HG1 VAL A 373      12.925   6.131  -8.439  1.00  1.87           H  
ATOM   5911 2HG1 VAL A 373      13.929   7.610  -8.464  1.00  1.87           H  
ATOM   5912 3HG1 VAL A 373      13.793   6.598  -9.881  1.00  1.87           H  
ATOM   5913 1HG2 VAL A 373      13.924   3.980  -8.675  1.00  1.87           H  
ATOM   5914 2HG2 VAL A 373      14.782   4.509 -10.106  1.00  1.87           H  
ATOM   5915 3HG2 VAL A 373      15.684   3.812  -8.751  1.00  1.87           H  
ATOM   5916  N   ILE A 374      16.499   8.712  -9.651  1.00  1.90           N  
ATOM   5917  CA  ILE A 374      16.748  10.123  -9.410  1.00  1.90           C  
ATOM   5918  C   ILE A 374      15.711  11.039 -10.040  1.00  1.90           C  
ATOM   5919  O   ILE A 374      15.459  10.968 -11.243  1.00  1.90           O  
ATOM   5920  CB  ILE A 374      18.137  10.511  -9.955  1.00  1.90           C  
ATOM   5921  CG1 ILE A 374      19.227   9.663  -9.266  1.00  1.90           C  
ATOM   5922  CG2 ILE A 374      18.392  11.999  -9.733  1.00  1.90           C  
ATOM   5923  CD1 ILE A 374      20.594   9.826  -9.860  1.00  1.90           C  
ATOM   5924  H   ILE A 374      16.406   8.376 -10.600  1.00  1.90           H  
ATOM   5925  HA  ILE A 374      16.736  10.297  -8.336  1.00  1.90           H  
ATOM   5926  HB  ILE A 374      18.178  10.296 -11.022  1.00  1.90           H  
ATOM   5927 1HG1 ILE A 374      19.269   9.923  -8.208  1.00  1.90           H  
ATOM   5928 2HG1 ILE A 374      18.974   8.613  -9.357  1.00  1.90           H  
ATOM   5929 1HG2 ILE A 374      19.370  12.264 -10.128  1.00  1.90           H  
ATOM   5930 2HG2 ILE A 374      17.628  12.584 -10.239  1.00  1.90           H  
ATOM   5931 3HG2 ILE A 374      18.360  12.217  -8.665  1.00  1.90           H  
ATOM   5932 1HD1 ILE A 374      21.299   9.185  -9.322  1.00  1.90           H  
ATOM   5933 2HD1 ILE A 374      20.572   9.537 -10.910  1.00  1.90           H  
ATOM   5934 3HD1 ILE A 374      20.909  10.862  -9.773  1.00  1.90           H  
ATOM   5935  N   LEU A 375      15.139  11.915  -9.224  1.00  1.91           N  
ATOM   5936  CA  LEU A 375      14.197  12.916  -9.702  1.00  1.91           C  
ATOM   5937  C   LEU A 375      14.643  14.313  -9.307  1.00  1.91           C  
ATOM   5938  O   LEU A 375      15.233  15.023 -10.128  1.00  1.91           O  
ATOM   5939  OXT LEU A 375      14.760  14.557  -8.109  1.00  1.91           O  
ATOM   5940  CB  LEU A 375      12.777  12.638  -9.211  1.00  1.91           C  
ATOM   5941  CG  LEU A 375      12.156  11.407  -9.793  1.00  1.91           C  
ATOM   5942  CD1 LEU A 375      10.796  11.164  -9.176  1.00  1.91           C  
ATOM   5943  CD2 LEU A 375      12.069  11.625 -11.276  1.00  1.91           C  
ATOM   5944  H   LEU A 375      15.379  11.892  -8.242  1.00  1.91           H  
ATOM   5945  HA  LEU A 375      14.175  12.872 -10.787  1.00  1.91           H  
ATOM   5946 1HB  LEU A 375      12.785  12.533  -8.126  1.00  1.91           H  
ATOM   5947 2HB  LEU A 375      12.147  13.478  -9.473  1.00  1.91           H  
ATOM   5948  HG  LEU A 375      12.773  10.534  -9.579  1.00  1.91           H  
ATOM   5949 1HD1 LEU A 375      10.339  10.281  -9.596  1.00  1.91           H  
ATOM   5950 2HD1 LEU A 375      10.903  11.036  -8.105  1.00  1.91           H  
ATOM   5951 3HD1 LEU A 375      10.173  11.995  -9.368  1.00  1.91           H  
ATOM   5952 1HD2 LEU A 375      11.618  10.772 -11.753  1.00  1.91           H  
ATOM   5953 2HD2 LEU A 375      11.470  12.506 -11.463  1.00  1.91           H  
ATOM   5954 3HD2 LEU A 375      13.060  11.777 -11.687  1.00  1.91           H  
TER    5955
ENDMDL

REMARK ID 155161 MODEL 3 2021-11-27_00000034_1_11
PFRMAT TS
TARGET 2021-11-27_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.775   1.664  -1.153  1.00  3.30           N  
ATOM      2  CA  MET A   1       2.552   0.871  -1.173  1.00  3.30           C  
ATOM      3  C   MET A   1       1.359   1.559  -0.529  1.00  3.30           C  
ATOM      4  O   MET A   1       0.260   1.022  -0.575  1.00  3.30           O  
ATOM      5  CB  MET A   1       2.771  -0.477  -0.492  1.00  3.30           C  
ATOM      6  CG  MET A   1       3.745  -1.400  -1.203  1.00  3.30           C  
ATOM      7  SD  MET A   1       4.016  -2.940  -0.308  1.00  3.30           S  
ATOM      8  CE  MET A   1       2.418  -3.705  -0.523  1.00  3.30           C  
ATOM      9 1H   MET A   1       4.486   1.184  -1.686  1.00  3.30           H  
ATOM     10 2H   MET A   1       3.597   2.565  -1.574  1.00  3.30           H  
ATOM     11 3H   MET A   1       4.092   1.780  -0.203  1.00  3.30           H  
ATOM     12  HA  MET A   1       2.287   0.688  -2.215  1.00  3.30           H  
ATOM     13 1HB  MET A   1       3.132  -0.319   0.522  1.00  3.30           H  
ATOM     14 2HB  MET A   1       1.812  -0.998  -0.420  1.00  3.30           H  
ATOM     15 1HG  MET A   1       3.352  -1.640  -2.191  1.00  3.30           H  
ATOM     16 2HG  MET A   1       4.704  -0.898  -1.327  1.00  3.30           H  
ATOM     17 1HE  MET A   1       2.400  -4.679  -0.033  1.00  3.30           H  
ATOM     18 2HE  MET A   1       1.660  -3.069  -0.087  1.00  3.30           H  
ATOM     19 3HE  MET A   1       2.213  -3.837  -1.586  1.00  3.30           H  
ATOM     20  N   CYS A   2       1.557   2.706   0.135  1.00  2.85           N  
ATOM     21  CA  CYS A   2       0.418   3.395   0.758  1.00  2.85           C  
ATOM     22  C   CYS A   2      -0.399   2.457   1.641  1.00  2.85           C  
ATOM     23  O   CYS A   2      -1.620   2.382   1.495  1.00  2.85           O  
ATOM     24  CB  CYS A   2      -0.525   3.952  -0.299  1.00  2.85           C  
ATOM     25  SG  CYS A   2       0.219   5.117  -1.436  1.00  2.85           S  
ATOM     26  H   CYS A   2       2.461   3.141   0.201  1.00  2.85           H  
ATOM     27  HA  CYS A   2       0.795   4.213   1.372  1.00  2.85           H  
ATOM     28 1HB  CYS A   2      -0.940   3.149  -0.867  1.00  2.85           H  
ATOM     29 2HB  CYS A   2      -1.358   4.454   0.194  1.00  2.85           H  
ATOM     30  HG  CYS A   2      -0.889   5.341  -2.141  1.00  2.85           H  
ATOM     31  N   GLU A   3       0.264   1.727   2.542  1.00  2.43           N  
ATOM     32  CA  GLU A   3      -0.481   0.776   3.347  1.00  2.43           C  
ATOM     33  C   GLU A   3      -1.631   1.496   4.029  1.00  2.43           C  
ATOM     34  O   GLU A   3      -1.434   2.538   4.662  1.00  2.43           O  
ATOM     35  CB  GLU A   3       0.417   0.073   4.369  1.00  2.43           C  
ATOM     36  CG  GLU A   3      -0.277  -1.049   5.153  1.00  2.43           C  
ATOM     37  CD  GLU A   3       0.659  -1.773   6.096  1.00  2.43           C  
ATOM     38  OE1 GLU A   3       1.796  -1.378   6.193  1.00  2.43           O  
ATOM     39  OE2 GLU A   3       0.239  -2.734   6.715  1.00  2.43           O  
ATOM     40  H   GLU A   3       1.259   1.821   2.649  1.00  2.43           H  
ATOM     41  HA  GLU A   3      -0.880   0.029   2.682  1.00  2.43           H  
ATOM     42 1HB  GLU A   3       1.279  -0.356   3.857  1.00  2.43           H  
ATOM     43 2HB  GLU A   3       0.789   0.802   5.087  1.00  2.43           H  
ATOM     44 1HG  GLU A   3      -1.095  -0.619   5.736  1.00  2.43           H  
ATOM     45 2HG  GLU A   3      -0.710  -1.761   4.448  1.00  2.43           H  
ATOM     46  N   LEU A   4      -2.826   0.934   3.899  1.00  2.08           N  
ATOM     47  CA  LEU A   4      -4.012   1.576   4.443  1.00  2.08           C  
ATOM     48  C   LEU A   4      -4.920   0.663   5.258  1.00  2.08           C  
ATOM     49  O   LEU A   4      -5.654  -0.153   4.712  1.00  2.08           O  
ATOM     50  CB  LEU A   4      -4.798   2.120   3.259  1.00  2.08           C  
ATOM     51  CG  LEU A   4      -6.062   2.804   3.563  1.00  2.08           C  
ATOM     52  CD1 LEU A   4      -5.780   4.006   4.417  1.00  2.08           C  
ATOM     53  CD2 LEU A   4      -6.762   3.164   2.215  1.00  2.08           C  
ATOM     54  H   LEU A   4      -2.889   0.072   3.361  1.00  2.08           H  
ATOM     55  HA  LEU A   4      -3.694   2.398   5.081  1.00  2.08           H  
ATOM     56 1HB  LEU A   4      -4.159   2.800   2.689  1.00  2.08           H  
ATOM     57 2HB  LEU A   4      -5.051   1.283   2.638  1.00  2.08           H  
ATOM     58  HG  LEU A   4      -6.680   2.158   4.150  1.00  2.08           H  
ATOM     59 1HD1 LEU A   4      -6.710   4.494   4.671  1.00  2.08           H  
ATOM     60 2HD1 LEU A   4      -5.288   3.685   5.333  1.00  2.08           H  
ATOM     61 3HD1 LEU A   4      -5.137   4.694   3.881  1.00  2.08           H  
ATOM     62 1HD2 LEU A   4      -7.699   3.672   2.401  1.00  2.08           H  
ATOM     63 2HD2 LEU A   4      -6.128   3.806   1.630  1.00  2.08           H  
ATOM     64 3HD2 LEU A   4      -6.955   2.258   1.651  1.00  2.08           H  
ATOM     65  N   TYR A   5      -4.947   0.867   6.563  1.00  1.82           N  
ATOM     66  CA  TYR A   5      -5.734  -0.001   7.429  1.00  1.82           C  
ATOM     67  C   TYR A   5      -7.201   0.351   7.325  1.00  1.82           C  
ATOM     68  O   TYR A   5      -7.535   1.511   7.106  1.00  1.82           O  
ATOM     69  CB  TYR A   5      -5.244   0.107   8.863  1.00  1.82           C  
ATOM     70  CG  TYR A   5      -3.852  -0.436   8.996  1.00  1.82           C  
ATOM     71  CD1 TYR A   5      -2.799   0.425   9.264  1.00  1.82           C  
ATOM     72  CD2 TYR A   5      -3.615  -1.784   8.798  1.00  1.82           C  
ATOM     73  CE1 TYR A   5      -1.514  -0.066   9.351  1.00  1.82           C  
ATOM     74  CE2 TYR A   5      -2.330  -2.273   8.876  1.00  1.82           C  
ATOM     75  CZ  TYR A   5      -1.281  -1.419   9.157  1.00  1.82           C  
ATOM     76  OH  TYR A   5       0.004  -1.903   9.220  1.00  1.82           O  
ATOM     77  H   TYR A   5      -4.365   1.588   6.967  1.00  1.82           H  
ATOM     78  HA  TYR A   5      -5.617  -1.031   7.092  1.00  1.82           H  
ATOM     79 1HB  TYR A   5      -5.247   1.150   9.186  1.00  1.82           H  
ATOM     80 2HB  TYR A   5      -5.904  -0.452   9.528  1.00  1.82           H  
ATOM     81  HD1 TYR A   5      -2.986   1.490   9.406  1.00  1.82           H  
ATOM     82  HD2 TYR A   5      -4.442  -2.456   8.571  1.00  1.82           H  
ATOM     83  HE1 TYR A   5      -0.685   0.609   9.560  1.00  1.82           H  
ATOM     84  HE2 TYR A   5      -2.135  -3.333   8.712  1.00  1.82           H  
ATOM     85  HH  TYR A   5       0.158  -2.495   8.449  1.00  1.82           H  
ATOM     86  N   LEU A   6      -8.077  -0.628   7.554  1.00  1.63           N  
ATOM     87  CA  LEU A   6      -9.519  -0.405   7.458  1.00  1.63           C  
ATOM     88  C   LEU A   6     -10.051   0.663   8.403  1.00  1.63           C  
ATOM     89  O   LEU A   6     -10.910   1.479   8.033  1.00  1.63           O  
ATOM     90  CB  LEU A   6     -10.238  -1.729   7.722  1.00  1.63           C  
ATOM     91  CG  LEU A   6     -10.115  -2.731   6.596  1.00  1.63           C  
ATOM     92  CD1 LEU A   6     -10.566  -4.070   7.027  1.00  1.63           C  
ATOM     93  CD2 LEU A   6     -11.006  -2.261   5.462  1.00  1.63           C  
ATOM     94  H   LEU A   6      -7.734  -1.555   7.752  1.00  1.63           H  
ATOM     95  HA  LEU A   6      -9.722  -0.122   6.448  1.00  1.63           H  
ATOM     96 1HB  LEU A   6      -9.836  -2.179   8.628  1.00  1.63           H  
ATOM     97 2HB  LEU A   6     -11.297  -1.523   7.875  1.00  1.63           H  
ATOM     98  HG  LEU A   6      -9.082  -2.791   6.262  1.00  1.63           H  
ATOM     99 1HD1 LEU A   6     -10.466  -4.738   6.179  1.00  1.63           H  
ATOM    100 2HD1 LEU A   6      -9.944  -4.424   7.847  1.00  1.63           H  
ATOM    101 3HD1 LEU A   6     -11.604  -4.020   7.348  1.00  1.63           H  
ATOM    102 1HD2 LEU A   6     -10.945  -2.942   4.640  1.00  1.63           H  
ATOM    103 2HD2 LEU A   6     -12.042  -2.201   5.800  1.00  1.63           H  
ATOM    104 3HD2 LEU A   6     -10.683  -1.301   5.149  1.00  1.63           H  
ATOM    105  N   ASP A   7      -9.521   0.684   9.612  1.00  1.49           N  
ATOM    106  CA  ASP A   7      -9.917   1.678  10.589  1.00  1.49           C  
ATOM    107  C   ASP A   7      -8.865   1.762  11.681  1.00  1.49           C  
ATOM    108  O   ASP A   7      -8.203   0.774  12.002  1.00  1.49           O  
ATOM    109  CB  ASP A   7     -11.295   1.420  11.194  1.00  1.49           C  
ATOM    110  CG  ASP A   7     -11.864   2.725  11.818  1.00  1.49           C  
ATOM    111  OD1 ASP A   7     -12.302   3.578  11.059  1.00  1.49           O  
ATOM    112  OD2 ASP A   7     -11.797   2.883  13.002  1.00  1.49           O  
ATOM    113  H   ASP A   7      -8.823  -0.000   9.856  1.00  1.49           H  
ATOM    114  HA  ASP A   7      -9.966   2.639  10.093  1.00  1.49           H  
ATOM    115 1HB  ASP A   7     -11.986   1.063  10.430  1.00  1.49           H  
ATOM    116 2HB  ASP A   7     -11.226   0.653  11.971  1.00  1.49           H  
ATOM    117  N   SER A   8      -8.698   2.955  12.225  1.00  1.38           N  
ATOM    118  CA  SER A   8      -7.782   3.185  13.328  1.00  1.38           C  
ATOM    119  C   SER A   8      -8.260   4.405  14.128  1.00  1.38           C  
ATOM    120  O   SER A   8      -8.600   5.423  13.522  1.00  1.38           O  
ATOM    121  CB  SER A   8      -6.383   3.441  12.787  1.00  1.38           C  
ATOM    122  OG  SER A   8      -5.474   3.707  13.824  1.00  1.38           O  
ATOM    123  H   SER A   8      -9.280   3.715  11.900  1.00  1.38           H  
ATOM    124  HA  SER A   8      -7.755   2.285  13.927  1.00  1.38           H  
ATOM    125 1HB  SER A   8      -6.047   2.570  12.219  1.00  1.38           H  
ATOM    126 2HB  SER A   8      -6.412   4.287  12.103  1.00  1.38           H  
ATOM    127  HG  SER A   8      -5.842   4.463  14.317  1.00  1.38           H  
ATOM    128  N   PRO A   9      -8.285   4.350  15.474  1.00  1.26           N  
ATOM    129  CA  PRO A   9      -8.632   5.452  16.352  1.00  1.26           C  
ATOM    130  C   PRO A   9      -7.772   6.677  16.088  1.00  1.26           C  
ATOM    131  O   PRO A   9      -6.561   6.562  15.887  1.00  1.26           O  
ATOM    132  CB  PRO A   9      -8.340   4.863  17.733  1.00  1.26           C  
ATOM    133  CG  PRO A   9      -8.538   3.393  17.577  1.00  1.26           C  
ATOM    134  CD  PRO A   9      -8.043   3.074  16.187  1.00  1.26           C  
ATOM    135  HA  PRO A   9      -9.703   5.685  16.238  1.00  1.26           H  
ATOM    136 1HB  PRO A   9      -7.317   5.107  18.025  1.00  1.26           H  
ATOM    137 2HB  PRO A   9      -9.014   5.305  18.481  1.00  1.26           H  
ATOM    138 1HG  PRO A   9      -7.991   2.850  18.361  1.00  1.26           H  
ATOM    139 2HG  PRO A   9      -9.602   3.153  17.712  1.00  1.26           H  
ATOM    140 1HD  PRO A   9      -6.976   2.804  16.181  1.00  1.26           H  
ATOM    141 2HD  PRO A   9      -8.698   2.270  15.807  1.00  1.26           H  
ATOM    142  N   ASN A  10      -8.400   7.847  16.111  1.00  1.13           N  
ATOM    143  CA  ASN A  10      -7.705   9.113  15.905  1.00  1.13           C  
ATOM    144  C   ASN A  10      -7.459   9.815  17.242  1.00  1.13           C  
ATOM    145  O   ASN A  10      -8.301  10.587  17.695  1.00  1.13           O  
ATOM    146  CB  ASN A  10      -8.518   9.981  14.955  1.00  1.13           C  
ATOM    147  CG  ASN A  10      -7.858  11.272  14.548  1.00  1.13           C  
ATOM    148  OD1 ASN A  10      -7.003  11.826  15.248  1.00  1.13           O  
ATOM    149  ND2 ASN A  10      -8.253  11.768  13.407  1.00  1.13           N  
ATOM    150  H   ASN A  10      -9.397   7.864  16.274  1.00  1.13           H  
ATOM    151  HA  ASN A  10      -6.732   8.913  15.456  1.00  1.13           H  
ATOM    152 1HB  ASN A  10      -8.725   9.409  14.053  1.00  1.13           H  
ATOM    153 2HB  ASN A  10      -9.479  10.214  15.414  1.00  1.13           H  
ATOM    154 1HD2 ASN A  10      -7.860  12.614  13.063  1.00  1.13           H  
ATOM    155 2HD2 ASN A  10      -8.941  11.270  12.865  1.00  1.13           H  
ATOM    156  N   LEU A  11      -6.324   9.526  17.881  1.00  1.00           N  
ATOM    157  CA  LEU A  11      -6.017  10.105  19.194  1.00  1.00           C  
ATOM    158  C   LEU A  11      -4.920  11.160  19.119  1.00  1.00           C  
ATOM    159  O   LEU A  11      -3.862  10.923  18.532  1.00  1.00           O  
ATOM    160  CB  LEU A  11      -5.577   9.021  20.195  1.00  1.00           C  
ATOM    161  CG  LEU A  11      -6.687   8.271  20.952  1.00  1.00           C  
ATOM    162  CD1 LEU A  11      -7.433   7.354  20.029  1.00  1.00           C  
ATOM    163  CD2 LEU A  11      -6.065   7.506  22.111  1.00  1.00           C  
ATOM    164  H   LEU A  11      -5.670   8.883  17.451  1.00  1.00           H  
ATOM    165  HA  LEU A  11      -6.916  10.583  19.579  1.00  1.00           H  
ATOM    166 1HB  LEU A  11      -4.984   8.281  19.662  1.00  1.00           H  
ATOM    167 2HB  LEU A  11      -4.939   9.497  20.943  1.00  1.00           H  
ATOM    168  HG  LEU A  11      -7.377   8.970  21.333  1.00  1.00           H  
ATOM    169 1HD1 LEU A  11      -8.218   6.839  20.583  1.00  1.00           H  
ATOM    170 2HD1 LEU A  11      -7.882   7.919  19.226  1.00  1.00           H  
ATOM    171 3HD1 LEU A  11      -6.737   6.630  19.624  1.00  1.00           H  
ATOM    172 1HD2 LEU A  11      -6.841   6.987  22.668  1.00  1.00           H  
ATOM    173 2HD2 LEU A  11      -5.349   6.780  21.727  1.00  1.00           H  
ATOM    174 3HD2 LEU A  11      -5.553   8.209  22.773  1.00  1.00           H  
ATOM    175  N   GLY A  12      -5.172  12.316  19.725  1.00  0.88           N  
ATOM    176  CA  GLY A  12      -4.221  13.412  19.789  1.00  0.88           C  
ATOM    177  C   GLY A  12      -4.073  13.905  21.226  1.00  0.88           C  
ATOM    178  O   GLY A  12      -4.184  13.133  22.186  1.00  0.88           O  
ATOM    179  H   GLY A  12      -6.072  12.464  20.176  1.00  0.88           H  
ATOM    180 1HA  GLY A  12      -3.253  13.087  19.407  1.00  0.88           H  
ATOM    181 2HA  GLY A  12      -4.565  14.226  19.153  1.00  0.88           H  
ATOM    182  N   GLU A  13      -3.797  15.198  21.370  1.00  0.78           N  
ATOM    183  CA  GLU A  13      -3.506  15.759  22.683  1.00  0.78           C  
ATOM    184  C   GLU A  13      -4.712  15.779  23.618  1.00  0.78           C  
ATOM    185  O   GLU A  13      -4.563  15.558  24.817  1.00  0.78           O  
ATOM    186  CB  GLU A  13      -2.961  17.175  22.526  1.00  0.78           C  
ATOM    187  CG  GLU A  13      -1.584  17.262  21.835  1.00  0.78           C  
ATOM    188  CD  GLU A  13      -0.466  16.546  22.569  1.00  0.78           C  
ATOM    189  OE1 GLU A  13      -0.294  16.780  23.740  1.00  0.78           O  
ATOM    190  OE2 GLU A  13       0.216  15.745  21.944  1.00  0.78           O  
ATOM    191  H   GLU A  13      -3.750  15.790  20.552  1.00  0.78           H  
ATOM    192  HA  GLU A  13      -2.739  15.147  23.149  1.00  0.78           H  
ATOM    193 1HB  GLU A  13      -3.665  17.772  21.948  1.00  0.78           H  
ATOM    194 2HB  GLU A  13      -2.872  17.638  23.509  1.00  0.78           H  
ATOM    195 1HG  GLU A  13      -1.673  16.834  20.836  1.00  0.78           H  
ATOM    196 2HG  GLU A  13      -1.319  18.313  21.723  1.00  0.78           H  
ATOM    197  N   LEU A  14      -5.906  16.020  23.073  1.00  0.70           N  
ATOM    198  CA  LEU A  14      -7.119  16.112  23.888  1.00  0.70           C  
ATOM    199  C   LEU A  14      -7.430  14.768  24.529  1.00  0.70           C  
ATOM    200  O   LEU A  14      -7.828  14.682  25.692  1.00  0.70           O  
ATOM    201  CB  LEU A  14      -8.318  16.538  23.046  1.00  0.70           C  
ATOM    202  CG  LEU A  14      -9.609  16.742  23.838  1.00  0.70           C  
ATOM    203  CD1 LEU A  14      -9.386  17.846  24.840  1.00  0.70           C  
ATOM    204  CD2 LEU A  14     -10.758  17.044  22.890  1.00  0.70           C  
ATOM    205  H   LEU A  14      -5.967  16.160  22.075  1.00  0.70           H  
ATOM    206  HA  LEU A  14      -6.956  16.845  24.678  1.00  0.70           H  
ATOM    207 1HB  LEU A  14      -8.080  17.468  22.537  1.00  0.70           H  
ATOM    208 2HB  LEU A  14      -8.508  15.766  22.291  1.00  0.70           H  
ATOM    209  HG  LEU A  14      -9.837  15.852  24.399  1.00  0.70           H  
ATOM    210 1HD1 LEU A  14     -10.289  17.998  25.408  1.00  0.70           H  
ATOM    211 2HD1 LEU A  14      -8.566  17.581  25.516  1.00  0.70           H  
ATOM    212 3HD1 LEU A  14      -9.140  18.766  24.316  1.00  0.70           H  
ATOM    213 1HD2 LEU A  14     -11.675  17.178  23.465  1.00  0.70           H  
ATOM    214 2HD2 LEU A  14     -10.548  17.951  22.329  1.00  0.70           H  
ATOM    215 3HD2 LEU A  14     -10.888  16.210  22.197  1.00  0.70           H  
ATOM    216  N   GLU A  15      -7.274  13.713  23.743  1.00  0.65           N  
ATOM    217  CA  GLU A  15      -7.531  12.370  24.221  1.00  0.65           C  
ATOM    218  C   GLU A  15      -6.534  12.015  25.308  1.00  0.65           C  
ATOM    219  O   GLU A  15      -6.905  11.466  26.351  1.00  0.65           O  
ATOM    220  CB  GLU A  15      -7.452  11.399  23.049  1.00  0.65           C  
ATOM    221  CG  GLU A  15      -8.610  11.561  21.997  1.00  0.65           C  
ATOM    222  CD  GLU A  15      -8.412  12.693  21.029  1.00  0.65           C  
ATOM    223  OE1 GLU A  15      -7.384  13.305  21.072  1.00  0.65           O  
ATOM    224  OE2 GLU A  15      -9.276  12.934  20.228  1.00  0.65           O  
ATOM    225  H   GLU A  15      -6.944  13.855  22.804  1.00  0.65           H  
ATOM    226  HA  GLU A  15      -8.521  12.324  24.657  1.00  0.65           H  
ATOM    227 1HB  GLU A  15      -6.513  11.562  22.516  1.00  0.65           H  
ATOM    228 2HB  GLU A  15      -7.426  10.394  23.416  1.00  0.65           H  
ATOM    229 1HG  GLU A  15      -8.718  10.658  21.423  1.00  0.65           H  
ATOM    230 2HG  GLU A  15      -9.525  11.698  22.502  1.00  0.65           H  
ATOM    231  N   LYS A  16      -5.266  12.389  25.116  1.00  0.62           N  
ATOM    232  CA  LYS A  16      -4.296  12.113  26.158  1.00  0.62           C  
ATOM    233  C   LYS A  16      -4.624  12.912  27.413  1.00  0.62           C  
ATOM    234  O   LYS A  16      -4.571  12.369  28.516  1.00  0.62           O  
ATOM    235  CB  LYS A  16      -2.879  12.422  25.680  1.00  0.62           C  
ATOM    236  CG  LYS A  16      -2.339  11.438  24.640  1.00  0.62           C  
ATOM    237  CD  LYS A  16      -0.869  11.692  24.354  1.00  0.62           C  
ATOM    238  CE  LYS A  16      -0.697  12.990  23.592  1.00  0.62           C  
ATOM    239  NZ  LYS A  16       0.716  13.237  23.182  1.00  0.62           N  
ATOM    240  H   LYS A  16      -4.975  12.831  24.239  1.00  0.62           H  
ATOM    241  HA  LYS A  16      -4.351  11.054  26.411  1.00  0.62           H  
ATOM    242 1HB  LYS A  16      -2.862  13.420  25.234  1.00  0.62           H  
ATOM    243 2HB  LYS A  16      -2.200  12.431  26.531  1.00  0.62           H  
ATOM    244 1HG  LYS A  16      -2.464  10.419  25.004  1.00  0.62           H  
ATOM    245 2HG  LYS A  16      -2.907  11.545  23.715  1.00  0.62           H  
ATOM    246 1HD  LYS A  16      -0.315  11.753  25.290  1.00  0.62           H  
ATOM    247 2HD  LYS A  16      -0.464  10.875  23.759  1.00  0.62           H  
ATOM    248 1HE  LYS A  16      -1.324  12.964  22.699  1.00  0.62           H  
ATOM    249 2HE  LYS A  16      -1.023  13.815  24.225  1.00  0.62           H  
ATOM    250 1HZ  LYS A  16       0.728  14.140  22.678  1.00  0.62           H  
ATOM    251 2HZ  LYS A  16       1.307  13.294  23.992  1.00  0.62           H  
ATOM    252 3HZ  LYS A  16       1.037  12.505  22.576  1.00  0.62           H  
ATOM    253  N   GLU A  17      -5.031  14.180  27.251  1.00  0.59           N  
ATOM    254  CA  GLU A  17      -5.360  15.006  28.404  1.00  0.59           C  
ATOM    255  C   GLU A  17      -6.494  14.406  29.211  1.00  0.59           C  
ATOM    256  O   GLU A  17      -6.378  14.252  30.424  1.00  0.59           O  
ATOM    257  CB  GLU A  17      -5.759  16.432  27.984  1.00  0.59           C  
ATOM    258  CG  GLU A  17      -6.117  17.357  29.171  1.00  0.59           C  
ATOM    259  CD  GLU A  17      -6.547  18.774  28.776  1.00  0.59           C  
ATOM    260  OE1 GLU A  17      -6.582  19.081  27.609  1.00  0.59           O  
ATOM    261  OE2 GLU A  17      -6.841  19.541  29.664  1.00  0.59           O  
ATOM    262  H   GLU A  17      -5.066  14.589  26.319  1.00  0.59           H  
ATOM    263  HA  GLU A  17      -4.480  15.064  29.045  1.00  0.59           H  
ATOM    264 1HB  GLU A  17      -4.947  16.888  27.418  1.00  0.59           H  
ATOM    265 2HB  GLU A  17      -6.627  16.385  27.326  1.00  0.59           H  
ATOM    266 1HG  GLU A  17      -6.929  16.893  29.726  1.00  0.59           H  
ATOM    267 2HG  GLU A  17      -5.258  17.419  29.836  1.00  0.59           H  
ATOM    268  N   TYR A  18      -7.594  14.047  28.552  1.00  0.58           N  
ATOM    269  CA  TYR A  18      -8.725  13.508  29.291  1.00  0.58           C  
ATOM    270  C   TYR A  18      -8.380  12.206  30.010  1.00  0.58           C  
ATOM    271  O   TYR A  18      -8.761  12.017  31.171  1.00  0.58           O  
ATOM    272  CB  TYR A  18      -9.931  13.362  28.381  1.00  0.58           C  
ATOM    273  CG  TYR A  18     -10.591  14.686  28.063  1.00  0.58           C  
ATOM    274  CD1 TYR A  18      -9.971  15.866  28.419  1.00  0.58           C  
ATOM    275  CD2 TYR A  18     -11.822  14.721  27.438  1.00  0.58           C  
ATOM    276  CE1 TYR A  18     -10.574  17.068  28.148  1.00  0.58           C  
ATOM    277  CE2 TYR A  18     -12.429  15.928  27.154  1.00  0.58           C  
ATOM    278  CZ  TYR A  18     -11.815  17.097  27.510  1.00  0.58           C  
ATOM    279  OH  TYR A  18     -12.415  18.317  27.239  1.00  0.58           O  
ATOM    280  H   TYR A  18      -7.649  14.178  27.539  1.00  0.58           H  
ATOM    281  HA  TYR A  18      -8.993  14.231  30.060  1.00  0.58           H  
ATOM    282 1HB  TYR A  18      -9.625  12.890  27.441  1.00  0.58           H  
ATOM    283 2HB  TYR A  18     -10.669  12.730  28.839  1.00  0.58           H  
ATOM    284  HD1 TYR A  18      -9.006  15.849  28.914  1.00  0.58           H  
ATOM    285  HD2 TYR A  18     -12.307  13.792  27.168  1.00  0.58           H  
ATOM    286  HE1 TYR A  18     -10.077  17.997  28.429  1.00  0.58           H  
ATOM    287  HE2 TYR A  18     -13.395  15.958  26.655  1.00  0.58           H  
ATOM    288  HH  TYR A  18     -13.190  18.193  26.635  1.00  0.58           H  
ATOM    289  N   ILE A  19      -7.614  11.326  29.363  1.00  0.57           N  
ATOM    290  CA  ILE A  19      -7.227  10.089  30.024  1.00  0.57           C  
ATOM    291  C   ILE A  19      -6.371  10.395  31.242  1.00  0.57           C  
ATOM    292  O   ILE A  19      -6.598   9.850  32.325  1.00  0.57           O  
ATOM    293  CB  ILE A  19      -6.460   9.151  29.086  1.00  0.57           C  
ATOM    294  CG1 ILE A  19      -7.384   8.622  27.973  1.00  0.57           C  
ATOM    295  CG2 ILE A  19      -5.876   8.007  29.884  1.00  0.57           C  
ATOM    296  CD1 ILE A  19      -6.624   7.936  26.857  1.00  0.57           C  
ATOM    297  H   ILE A  19      -7.308  11.503  28.402  1.00  0.57           H  
ATOM    298  HA  ILE A  19      -8.130   9.577  30.359  1.00  0.57           H  
ATOM    299  HB  ILE A  19      -5.653   9.713  28.603  1.00  0.57           H  
ATOM    300 1HG1 ILE A  19      -8.085   7.906  28.408  1.00  0.57           H  
ATOM    301 2HG1 ILE A  19      -7.956   9.450  27.551  1.00  0.57           H  
ATOM    302 1HG2 ILE A  19      -5.317   7.349  29.225  1.00  0.57           H  
ATOM    303 2HG2 ILE A  19      -5.214   8.401  30.651  1.00  0.57           H  
ATOM    304 3HG2 ILE A  19      -6.683   7.460  30.344  1.00  0.57           H  
ATOM    305 1HD1 ILE A  19      -7.310   7.574  26.119  1.00  0.57           H  
ATOM    306 2HD1 ILE A  19      -5.937   8.650  26.399  1.00  0.57           H  
ATOM    307 3HD1 ILE A  19      -6.065   7.098  27.262  1.00  0.57           H  
ATOM    308  N   LEU A  20      -5.396  11.290  31.076  1.00  0.57           N  
ATOM    309  CA  LEU A  20      -4.531  11.653  32.180  1.00  0.57           C  
ATOM    310  C   LEU A  20      -5.309  12.312  33.302  1.00  0.57           C  
ATOM    311  O   LEU A  20      -5.022  12.057  34.465  1.00  0.57           O  
ATOM    312  CB  LEU A  20      -3.411  12.560  31.690  1.00  0.57           C  
ATOM    313  CG  LEU A  20      -2.387  11.860  30.794  1.00  0.57           C  
ATOM    314  CD1 LEU A  20      -1.446  12.891  30.199  1.00  0.57           C  
ATOM    315  CD2 LEU A  20      -1.639  10.824  31.621  1.00  0.57           C  
ATOM    316  H   LEU A  20      -5.243  11.722  30.164  1.00  0.57           H  
ATOM    317  HA  LEU A  20      -4.079  10.746  32.568  1.00  0.57           H  
ATOM    318 1HB  LEU A  20      -3.856  13.379  31.120  1.00  0.57           H  
ATOM    319 2HB  LEU A  20      -2.890  12.977  32.553  1.00  0.57           H  
ATOM    320  HG  LEU A  20      -2.897  11.357  29.979  1.00  0.57           H  
ATOM    321 1HD1 LEU A  20      -0.723  12.394  29.554  1.00  0.57           H  
ATOM    322 2HD1 LEU A  20      -2.026  13.607  29.612  1.00  0.57           H  
ATOM    323 3HD1 LEU A  20      -0.923  13.413  30.999  1.00  0.57           H  
ATOM    324 1HD2 LEU A  20      -0.913  10.312  30.991  1.00  0.57           H  
ATOM    325 2HD2 LEU A  20      -1.124  11.319  32.445  1.00  0.57           H  
ATOM    326 3HD2 LEU A  20      -2.344  10.105  32.018  1.00  0.57           H  
ATOM    327  N   LYS A  21      -6.311  13.138  32.982  1.00  0.57           N  
ATOM    328  CA  LYS A  21      -7.095  13.756  34.043  1.00  0.57           C  
ATOM    329  C   LYS A  21      -7.813  12.686  34.849  1.00  0.57           C  
ATOM    330  O   LYS A  21      -7.864  12.754  36.082  1.00  0.57           O  
ATOM    331  CB  LYS A  21      -8.117  14.743  33.484  1.00  0.57           C  
ATOM    332  CG  LYS A  21      -7.538  16.067  32.982  1.00  0.57           C  
ATOM    333  CD  LYS A  21      -8.619  16.948  32.345  1.00  0.57           C  
ATOM    334  CE  LYS A  21      -9.580  17.489  33.408  1.00  0.57           C  
ATOM    335  NZ  LYS A  21     -10.591  18.428  32.839  1.00  0.57           N  
ATOM    336  H   LYS A  21      -6.509  13.353  32.007  1.00  0.57           H  
ATOM    337  HA  LYS A  21      -6.418  14.290  34.708  1.00  0.57           H  
ATOM    338 1HB  LYS A  21      -8.607  14.275  32.637  1.00  0.57           H  
ATOM    339 2HB  LYS A  21      -8.878  14.953  34.233  1.00  0.57           H  
ATOM    340 1HG  LYS A  21      -7.087  16.604  33.815  1.00  0.57           H  
ATOM    341 2HG  LYS A  21      -6.764  15.872  32.247  1.00  0.57           H  
ATOM    342 1HD  LYS A  21      -8.145  17.787  31.824  1.00  0.57           H  
ATOM    343 2HD  LYS A  21      -9.178  16.365  31.615  1.00  0.57           H  
ATOM    344 1HE  LYS A  21     -10.100  16.654  33.878  1.00  0.57           H  
ATOM    345 2HE  LYS A  21      -9.001  18.016  34.166  1.00  0.57           H  
ATOM    346 1HZ  LYS A  21     -11.193  18.761  33.579  1.00  0.57           H  
ATOM    347 2HZ  LYS A  21     -10.117  19.214  32.411  1.00  0.57           H  
ATOM    348 3HZ  LYS A  21     -11.148  17.952  32.146  1.00  0.57           H  
ATOM    349  N   ALA A  22      -8.340  11.667  34.162  1.00  0.57           N  
ATOM    350  CA  ALA A  22      -9.011  10.590  34.874  1.00  0.57           C  
ATOM    351  C   ALA A  22      -8.018   9.910  35.818  1.00  0.57           C  
ATOM    352  O   ALA A  22      -8.305   9.716  37.003  1.00  0.57           O  
ATOM    353  CB  ALA A  22      -9.586   9.594  33.880  1.00  0.57           C  
ATOM    354  H   ALA A  22      -8.294  11.658  33.140  1.00  0.57           H  
ATOM    355  HA  ALA A  22      -9.816  11.010  35.471  1.00  0.57           H  
ATOM    356 1HB  ALA A  22     -10.087   8.787  34.414  1.00  0.57           H  
ATOM    357 2HB  ALA A  22     -10.293  10.096  33.228  1.00  0.57           H  
ATOM    358 3HB  ALA A  22      -8.784   9.198  33.290  1.00  0.57           H  
ATOM    359  N   ILE A  23      -6.792   9.704  35.348  1.00  0.58           N  
ATOM    360  CA  ILE A  23      -5.765   9.082  36.169  1.00  0.58           C  
ATOM    361  C   ILE A  23      -5.382   9.952  37.368  1.00  0.58           C  
ATOM    362  O   ILE A  23      -5.350   9.481  38.504  1.00  0.58           O  
ATOM    363  CB  ILE A  23      -4.531   8.758  35.318  1.00  0.58           C  
ATOM    364  CG1 ILE A  23      -4.903   7.692  34.314  1.00  0.58           C  
ATOM    365  CG2 ILE A  23      -3.387   8.310  36.188  1.00  0.58           C  
ATOM    366  CD1 ILE A  23      -3.900   7.470  33.237  1.00  0.58           C  
ATOM    367  H   ILE A  23      -6.593   9.922  34.368  1.00  0.58           H  
ATOM    368  HA  ILE A  23      -6.157   8.150  36.555  1.00  0.58           H  
ATOM    369  HB  ILE A  23      -4.234   9.644  34.765  1.00  0.58           H  
ATOM    370 1HG1 ILE A  23      -5.060   6.755  34.844  1.00  0.58           H  
ATOM    371 2HG1 ILE A  23      -5.829   7.990  33.845  1.00  0.58           H  
ATOM    372 1HG2 ILE A  23      -2.524   8.091  35.564  1.00  0.58           H  
ATOM    373 2HG2 ILE A  23      -3.134   9.104  36.891  1.00  0.58           H  
ATOM    374 3HG2 ILE A  23      -3.677   7.415  36.737  1.00  0.58           H  
ATOM    375 1HD1 ILE A  23      -4.264   6.696  32.561  1.00  0.58           H  
ATOM    376 2HD1 ILE A  23      -3.761   8.388  32.687  1.00  0.58           H  
ATOM    377 3HD1 ILE A  23      -2.955   7.157  33.673  1.00  0.58           H  
ATOM    378  N   ASP A  24      -5.144  11.241  37.128  1.00  0.58           N  
ATOM    379  CA  ASP A  24      -4.768  12.184  38.179  1.00  0.58           C  
ATOM    380  C   ASP A  24      -5.833  12.303  39.269  1.00  0.58           C  
ATOM    381  O   ASP A  24      -5.513  12.515  40.439  1.00  0.58           O  
ATOM    382  CB  ASP A  24      -4.496  13.576  37.596  1.00  0.58           C  
ATOM    383  CG  ASP A  24      -3.170  13.695  36.807  1.00  0.58           C  
ATOM    384  OD1 ASP A  24      -2.349  12.808  36.896  1.00  0.58           O  
ATOM    385  OD2 ASP A  24      -2.985  14.701  36.153  1.00  0.58           O  
ATOM    386  H   ASP A  24      -5.208  11.574  36.173  1.00  0.58           H  
ATOM    387  HA  ASP A  24      -3.852  11.822  38.643  1.00  0.58           H  
ATOM    388 1HB  ASP A  24      -5.316  13.838  36.926  1.00  0.58           H  
ATOM    389 2HB  ASP A  24      -4.490  14.308  38.401  1.00  0.58           H  
ATOM    390  N   SER A  25      -7.104  12.148  38.886  1.00  0.60           N  
ATOM    391  CA  SER A  25      -8.218  12.253  39.822  1.00  0.60           C  
ATOM    392  C   SER A  25      -8.362  11.020  40.703  1.00  0.60           C  
ATOM    393  O   SER A  25      -9.155  11.027  41.643  1.00  0.60           O  
ATOM    394  CB  SER A  25      -9.531  12.399  39.076  1.00  0.60           C  
ATOM    395  OG  SER A  25      -9.936  11.177  38.471  1.00  0.60           O  
ATOM    396  H   SER A  25      -7.313  12.003  37.896  1.00  0.60           H  
ATOM    397  HA  SER A  25      -8.054  13.122  40.457  1.00  0.60           H  
ATOM    398 1HB  SER A  25     -10.303  12.749  39.756  1.00  0.60           H  
ATOM    399 2HB  SER A  25      -9.411  13.156  38.302  1.00  0.60           H  
ATOM    400  HG  SER A  25      -9.180  10.830  37.956  1.00  0.60           H  
ATOM    401  N   ASN A  26      -7.630   9.955  40.363  1.00  0.63           N  
ATOM    402  CA  ASN A  26      -7.685   8.635  40.981  1.00  0.63           C  
ATOM    403  C   ASN A  26      -8.989   7.879  40.695  1.00  0.63           C  
ATOM    404  O   ASN A  26      -9.217   6.801  41.253  1.00  0.63           O  
ATOM    405  CB  ASN A  26      -7.444   8.718  42.484  1.00  0.63           C  
ATOM    406  CG  ASN A  26      -6.080   9.264  42.830  1.00  0.63           C  
ATOM    407  OD1 ASN A  26      -5.058   8.836  42.278  1.00  0.63           O  
ATOM    408  ND2 ASN A  26      -6.047  10.209  43.738  1.00  0.63           N  
ATOM    409  H   ASN A  26      -6.959  10.046  39.601  1.00  0.63           H  
ATOM    410  HA  ASN A  26      -6.878   8.041  40.550  1.00  0.63           H  
ATOM    411 1HB  ASN A  26      -8.205   9.309  42.976  1.00  0.63           H  
ATOM    412 2HB  ASN A  26      -7.517   7.714  42.897  1.00  0.63           H  
ATOM    413 1HD2 ASN A  26      -5.173  10.614  44.008  1.00  0.63           H  
ATOM    414 2HD2 ASN A  26      -6.898  10.529  44.156  1.00  0.63           H  
ATOM    415  N   PHE A  27      -9.803   8.377  39.762  1.00  0.68           N  
ATOM    416  CA  PHE A  27     -10.978   7.640  39.332  1.00  0.68           C  
ATOM    417  C   PHE A  27     -10.707   7.023  37.970  1.00  0.68           C  
ATOM    418  O   PHE A  27     -10.771   7.683  36.939  1.00  0.68           O  
ATOM    419  CB  PHE A  27     -12.205   8.535  39.231  1.00  0.68           C  
ATOM    420  CG  PHE A  27     -12.725   9.090  40.509  1.00  0.68           C  
ATOM    421  CD1 PHE A  27     -12.217  10.248  41.033  1.00  0.68           C  
ATOM    422  CD2 PHE A  27     -13.752   8.456  41.182  1.00  0.68           C  
ATOM    423  CE1 PHE A  27     -12.714  10.773  42.203  1.00  0.68           C  
ATOM    424  CE2 PHE A  27     -14.259   8.970  42.350  1.00  0.68           C  
ATOM    425  CZ  PHE A  27     -13.738  10.135  42.865  1.00  0.68           C  
ATOM    426  H   PHE A  27      -9.622   9.290  39.341  1.00  0.68           H  
ATOM    427  HA  PHE A  27     -11.183   6.841  40.043  1.00  0.68           H  
ATOM    428 1HB  PHE A  27     -11.977   9.369  38.574  1.00  0.68           H  
ATOM    429 2HB  PHE A  27     -12.996   7.962  38.769  1.00  0.68           H  
ATOM    430  HD1 PHE A  27     -11.414  10.752  40.512  1.00  0.68           H  
ATOM    431  HD2 PHE A  27     -14.162   7.537  40.775  1.00  0.68           H  
ATOM    432  HE1 PHE A  27     -12.291  11.694  42.602  1.00  0.68           H  
ATOM    433  HE2 PHE A  27     -15.070   8.457  42.866  1.00  0.68           H  
ATOM    434  HZ  PHE A  27     -14.133  10.550  43.792  1.00  0.68           H  
ATOM    435  N   VAL A  28     -10.392   5.746  37.949  1.00  0.72           N  
ATOM    436  CA  VAL A  28     -10.061   5.106  36.682  1.00  0.72           C  
ATOM    437  C   VAL A  28     -10.952   3.906  36.368  1.00  0.72           C  
ATOM    438  O   VAL A  28     -11.009   3.440  35.227  1.00  0.72           O  
ATOM    439  CB  VAL A  28      -8.587   4.691  36.718  1.00  0.72           C  
ATOM    440  CG1 VAL A  28      -7.711   5.934  36.854  1.00  0.72           C  
ATOM    441  CG2 VAL A  28      -8.353   3.755  37.880  1.00  0.72           C  
ATOM    442  H   VAL A  28     -10.335   5.238  38.819  1.00  0.72           H  
ATOM    443  HA  VAL A  28     -10.184   5.836  35.883  1.00  0.72           H  
ATOM    444  HB  VAL A  28      -8.335   4.197  35.808  1.00  0.72           H  
ATOM    445 1HG1 VAL A  28      -6.662   5.640  36.862  1.00  0.72           H  
ATOM    446 2HG1 VAL A  28      -7.899   6.598  36.017  1.00  0.72           H  
ATOM    447 3HG1 VAL A  28      -7.941   6.459  37.779  1.00  0.72           H  
ATOM    448 1HG2 VAL A  28      -7.305   3.460  37.903  1.00  0.72           H  
ATOM    449 2HG2 VAL A  28      -8.608   4.262  38.812  1.00  0.72           H  
ATOM    450 3HG2 VAL A  28      -8.974   2.868  37.767  1.00  0.72           H  
ATOM    451  N   SER A  29     -11.703   3.482  37.383  1.00  0.76           N  
ATOM    452  CA  SER A  29     -12.574   2.312  37.363  1.00  0.76           C  
ATOM    453  C   SER A  29     -13.985   2.681  36.910  1.00  0.76           C  
ATOM    454  O   SER A  29     -14.177   3.718  36.286  1.00  0.76           O  
ATOM    455  CB  SER A  29     -12.586   1.664  38.741  1.00  0.76           C  
ATOM    456  OG  SER A  29     -13.276   0.446  38.725  1.00  0.76           O  
ATOM    457  H   SER A  29     -11.628   3.986  38.251  1.00  0.76           H  
ATOM    458  HA  SER A  29     -12.167   1.593  36.650  1.00  0.76           H  
ATOM    459 1HB  SER A  29     -11.561   1.499  39.071  1.00  0.76           H  
ATOM    460 2HB  SER A  29     -13.054   2.341  39.457  1.00  0.76           H  
ATOM    461  HG  SER A  29     -13.160   0.065  39.602  1.00  0.76           H  
ATOM    462  N   THR A  30     -14.956   1.827  37.215  1.00  0.78           N  
ATOM    463  CA  THR A  30     -16.330   1.935  36.714  1.00  0.78           C  
ATOM    464  C   THR A  30     -17.102   3.208  37.075  1.00  0.78           C  
ATOM    465  O   THR A  30     -18.019   3.594  36.352  1.00  0.78           O  
ATOM    466  CB  THR A  30     -17.113   0.727  37.195  1.00  0.78           C  
ATOM    467  OG1 THR A  30     -17.063   0.652  38.628  1.00  0.78           O  
ATOM    468  CG2 THR A  30     -16.535  -0.527  36.584  1.00  0.78           C  
ATOM    469  H   THR A  30     -14.690   1.030  37.773  1.00  0.78           H  
ATOM    470  HA  THR A  30     -16.307   1.867  35.637  1.00  0.78           H  
ATOM    471  HB  THR A  30     -18.131   0.824  36.900  1.00  0.78           H  
ATOM    472  HG1 THR A  30     -17.629  -0.067  38.930  1.00  0.78           H  
ATOM    473 1HG2 THR A  30     -17.103  -1.396  36.922  1.00  0.78           H  
ATOM    474 2HG2 THR A  30     -16.594  -0.455  35.494  1.00  0.78           H  
ATOM    475 3HG2 THR A  30     -15.493  -0.632  36.887  1.00  0.78           H  
ATOM    476  N   VAL A  31     -16.763   3.853  38.172  1.00  0.77           N  
ATOM    477  CA  VAL A  31     -17.471   5.066  38.530  1.00  0.77           C  
ATOM    478  C   VAL A  31     -16.509   6.229  38.708  1.00  0.77           C  
ATOM    479  O   VAL A  31     -15.497   6.118  39.401  1.00  0.77           O  
ATOM    480  CB  VAL A  31     -18.314   4.849  39.798  1.00  0.77           C  
ATOM    481  CG1 VAL A  31     -19.014   6.147  40.193  1.00  0.77           C  
ATOM    482  CG2 VAL A  31     -19.351   3.732  39.549  1.00  0.77           C  
ATOM    483  H   VAL A  31     -16.012   3.499  38.744  1.00  0.77           H  
ATOM    484  HA  VAL A  31     -18.155   5.322  37.721  1.00  0.77           H  
ATOM    485  HB  VAL A  31     -17.660   4.562  40.620  1.00  0.77           H  
ATOM    486 1HG1 VAL A  31     -19.599   5.983  41.097  1.00  0.77           H  
ATOM    487 2HG1 VAL A  31     -18.274   6.922  40.382  1.00  0.77           H  
ATOM    488 3HG1 VAL A  31     -19.675   6.463  39.386  1.00  0.77           H  
ATOM    489 1HG2 VAL A  31     -19.942   3.578  40.450  1.00  0.77           H  
ATOM    490 2HG2 VAL A  31     -20.008   4.024  38.728  1.00  0.77           H  
ATOM    491 3HG2 VAL A  31     -18.844   2.804  39.293  1.00  0.77           H  
ATOM    492  N   GLY A  32     -16.834   7.348  38.079  1.00  0.73           N  
ATOM    493  CA  GLY A  32     -16.026   8.546  38.204  1.00  0.73           C  
ATOM    494  C   GLY A  32     -16.598   9.669  37.346  1.00  0.73           C  
ATOM    495  O   GLY A  32     -17.470   9.410  36.521  1.00  0.73           O  
ATOM    496  H   GLY A  32     -17.669   7.359  37.513  1.00  0.73           H  
ATOM    497 1HA  GLY A  32     -16.010   8.825  39.253  1.00  0.73           H  
ATOM    498 2HA  GLY A  32     -15.010   8.326  37.895  1.00  0.73           H  
ATOM    499  N   PRO A  33     -16.066  10.900  37.469  1.00  0.69           N  
ATOM    500  CA  PRO A  33     -16.487  12.138  36.802  1.00  0.69           C  
ATOM    501  C   PRO A  33     -16.683  12.104  35.280  1.00  0.69           C  
ATOM    502  O   PRO A  33     -17.571  12.793  34.762  1.00  0.69           O  
ATOM    503  CB  PRO A  33     -15.319  13.075  37.149  1.00  0.69           C  
ATOM    504  CG  PRO A  33     -14.817  12.582  38.480  1.00  0.69           C  
ATOM    505  CD  PRO A  33     -14.915  11.090  38.394  1.00  0.69           C  
ATOM    506  HA  PRO A  33     -17.406  12.493  37.283  1.00  0.69           H  
ATOM    507 1HB  PRO A  33     -14.554  13.029  36.357  1.00  0.69           H  
ATOM    508 2HB  PRO A  33     -15.675  14.115  37.187  1.00  0.69           H  
ATOM    509 1HG  PRO A  33     -13.783  12.922  38.649  1.00  0.69           H  
ATOM    510 2HG  PRO A  33     -15.425  13.000  39.296  1.00  0.69           H  
ATOM    511 1HD  PRO A  33     -14.000  10.662  37.968  1.00  0.69           H  
ATOM    512 2HD  PRO A  33     -15.116  10.731  39.403  1.00  0.69           H  
ATOM    513  N   PHE A  34     -15.911  11.301  34.551  1.00  0.64           N  
ATOM    514  CA  PHE A  34     -16.070  11.310  33.107  1.00  0.64           C  
ATOM    515  C   PHE A  34     -17.191  10.413  32.652  1.00  0.64           C  
ATOM    516  O   PHE A  34     -17.622  10.499  31.504  1.00  0.64           O  
ATOM    517  CB  PHE A  34     -14.791  10.913  32.373  1.00  0.64           C  
ATOM    518  CG  PHE A  34     -13.668  11.935  32.378  1.00  0.64           C  
ATOM    519  CD1 PHE A  34     -12.721  11.993  33.382  1.00  0.64           C  
ATOM    520  CD2 PHE A  34     -13.562  12.833  31.332  1.00  0.64           C  
ATOM    521  CE1 PHE A  34     -11.692  12.925  33.323  1.00  0.64           C  
ATOM    522  CE2 PHE A  34     -12.544  13.756  31.268  1.00  0.64           C  
ATOM    523  CZ  PHE A  34     -11.610  13.800  32.260  1.00  0.64           C  
ATOM    524  H   PHE A  34     -15.226  10.678  34.960  1.00  0.64           H  
ATOM    525  HA  PHE A  34     -16.312  12.328  32.804  1.00  0.64           H  
ATOM    526 1HB  PHE A  34     -14.403   9.981  32.768  1.00  0.64           H  
ATOM    527 2HB  PHE A  34     -15.047  10.717  31.332  1.00  0.64           H  
ATOM    528  HD1 PHE A  34     -12.785  11.301  34.208  1.00  0.64           H  
ATOM    529  HD2 PHE A  34     -14.300  12.788  30.542  1.00  0.64           H  
ATOM    530  HE1 PHE A  34     -10.947  12.961  34.116  1.00  0.64           H  
ATOM    531  HE2 PHE A  34     -12.482  14.447  30.428  1.00  0.64           H  
ATOM    532  HZ  PHE A  34     -10.810  14.522  32.207  1.00  0.64           H  
ATOM    533  N   VAL A  35     -17.700   9.558  33.527  1.00  0.61           N  
ATOM    534  CA  VAL A  35     -18.767   8.699  33.075  1.00  0.61           C  
ATOM    535  C   VAL A  35     -20.025   9.544  32.828  1.00  0.61           C  
ATOM    536  O   VAL A  35     -20.494   9.565  31.691  1.00  0.61           O  
ATOM    537  CB  VAL A  35     -19.009   7.496  34.014  1.00  0.61           C  
ATOM    538  CG1 VAL A  35     -20.250   6.743  33.544  1.00  0.61           C  
ATOM    539  CG2 VAL A  35     -17.753   6.583  34.004  1.00  0.61           C  
ATOM    540  H   VAL A  35     -17.371   9.514  34.494  1.00  0.61           H  
ATOM    541  HA  VAL A  35     -18.473   8.268  32.120  1.00  0.61           H  
ATOM    542  HB  VAL A  35     -19.168   7.824  35.018  1.00  0.61           H  
ATOM    543 1HG1 VAL A  35     -20.426   5.897  34.196  1.00  0.61           H  
ATOM    544 2HG1 VAL A  35     -21.119   7.407  33.570  1.00  0.61           H  
ATOM    545 3HG1 VAL A  35     -20.094   6.394  32.529  1.00  0.61           H  
ATOM    546 1HG2 VAL A  35     -17.908   5.724  34.664  1.00  0.61           H  
ATOM    547 2HG2 VAL A  35     -17.559   6.222  32.992  1.00  0.61           H  
ATOM    548 3HG2 VAL A  35     -16.894   7.155  34.357  1.00  0.61           H  
ATOM    549  N   PRO A  36     -20.605  10.286  33.811  1.00  0.58           N  
ATOM    550  CA  PRO A  36     -21.753  11.121  33.564  1.00  0.58           C  
ATOM    551  C   PRO A  36     -21.450  12.264  32.597  1.00  0.58           C  
ATOM    552  O   PRO A  36     -22.352  12.712  31.890  1.00  0.58           O  
ATOM    553  CB  PRO A  36     -22.107  11.643  34.960  1.00  0.58           C  
ATOM    554  CG  PRO A  36     -20.837  11.543  35.746  1.00  0.58           C  
ATOM    555  CD  PRO A  36     -20.134  10.334  35.208  1.00  0.58           C  
ATOM    556  HA  PRO A  36     -22.567  10.489  33.179  1.00  0.58           H  
ATOM    557 1HB  PRO A  36     -22.475  12.677  34.887  1.00  0.58           H  
ATOM    558 2HB  PRO A  36     -22.924  11.043  35.387  1.00  0.58           H  
ATOM    559 1HG  PRO A  36     -20.234  12.460  35.617  1.00  0.58           H  
ATOM    560 2HG  PRO A  36     -21.058  11.461  36.819  1.00  0.58           H  
ATOM    561 1HD  PRO A  36     -19.104  10.553  35.289  1.00  0.58           H  
ATOM    562 2HD  PRO A  36     -20.436   9.450  35.771  1.00  0.58           H  
ATOM    563  N   GLU A  37     -20.181  12.700  32.472  1.00  0.58           N  
ATOM    564  CA  GLU A  37     -19.919  13.766  31.505  1.00  0.58           C  
ATOM    565  C   GLU A  37     -20.109  13.203  30.099  1.00  0.58           C  
ATOM    566  O   GLU A  37     -20.681  13.853  29.222  1.00  0.58           O  
ATOM    567  CB  GLU A  37     -18.511  14.336  31.664  1.00  0.58           C  
ATOM    568  CG  GLU A  37     -18.199  15.551  30.778  1.00  0.58           C  
ATOM    569  CD  GLU A  37     -19.012  16.787  31.093  1.00  0.58           C  
ATOM    570  OE1 GLU A  37     -19.524  16.883  32.182  1.00  0.58           O  
ATOM    571  OE2 GLU A  37     -19.116  17.640  30.240  1.00  0.58           O  
ATOM    572  H   GLU A  37     -19.415  12.373  33.067  1.00  0.58           H  
ATOM    573  HA  GLU A  37     -20.645  14.566  31.658  1.00  0.58           H  
ATOM    574 1HB  GLU A  37     -18.344  14.613  32.705  1.00  0.58           H  
ATOM    575 2HB  GLU A  37     -17.789  13.561  31.415  1.00  0.58           H  
ATOM    576 1HG  GLU A  37     -17.149  15.795  30.899  1.00  0.58           H  
ATOM    577 2HG  GLU A  37     -18.369  15.271  29.740  1.00  0.58           H  
ATOM    578  N   PHE A  38     -19.633  11.973  29.898  1.00  0.57           N  
ATOM    579  CA  PHE A  38     -19.747  11.257  28.640  1.00  0.57           C  
ATOM    580  C   PHE A  38     -21.210  10.968  28.332  1.00  0.57           C  
ATOM    581  O   PHE A  38     -21.677  11.219  27.219  1.00  0.57           O  
ATOM    582  CB  PHE A  38     -18.893   9.996  28.715  1.00  0.57           C  
ATOM    583  CG  PHE A  38     -18.837   9.143  27.516  1.00  0.57           C  
ATOM    584  CD1 PHE A  38     -18.180   9.569  26.401  1.00  0.57           C  
ATOM    585  CD2 PHE A  38     -19.374   7.890  27.513  1.00  0.57           C  
ATOM    586  CE1 PHE A  38     -18.084   8.771  25.292  1.00  0.57           C  
ATOM    587  CE2 PHE A  38     -19.264   7.099  26.400  1.00  0.57           C  
ATOM    588  CZ  PHE A  38     -18.615   7.551  25.294  1.00  0.57           C  
ATOM    589  H   PHE A  38     -19.141  11.494  30.654  1.00  0.57           H  
ATOM    590  HA  PHE A  38     -19.354  11.882  27.844  1.00  0.57           H  
ATOM    591 1HB  PHE A  38     -17.869  10.288  28.955  1.00  0.57           H  
ATOM    592 2HB  PHE A  38     -19.241   9.382  29.540  1.00  0.57           H  
ATOM    593  HD1 PHE A  38     -17.741  10.556  26.405  1.00  0.57           H  
ATOM    594  HD2 PHE A  38     -19.887   7.528  28.404  1.00  0.57           H  
ATOM    595  HE1 PHE A  38     -17.576   9.124  24.406  1.00  0.57           H  
ATOM    596  HE2 PHE A  38     -19.694   6.116  26.403  1.00  0.57           H  
ATOM    597  HZ  PHE A  38     -18.517   6.936  24.418  1.00  0.57           H  
ATOM    598  N   GLU A  39     -21.954  10.461  29.324  1.00  0.57           N  
ATOM    599  CA  GLU A  39     -23.369  10.158  29.109  1.00  0.57           C  
ATOM    600  C   GLU A  39     -24.155  11.413  28.722  1.00  0.57           C  
ATOM    601  O   GLU A  39     -24.982  11.369  27.806  1.00  0.57           O  
ATOM    602  CB  GLU A  39     -23.975   9.540  30.379  1.00  0.57           C  
ATOM    603  CG  GLU A  39     -23.507   8.118  30.687  1.00  0.57           C  
ATOM    604  CD  GLU A  39     -23.954   7.583  32.038  1.00  0.57           C  
ATOM    605  OE1 GLU A  39     -24.436   8.340  32.856  1.00  0.57           O  
ATOM    606  OE2 GLU A  39     -23.848   6.384  32.229  1.00  0.57           O  
ATOM    607  H   GLU A  39     -21.521  10.268  30.228  1.00  0.57           H  
ATOM    608  HA  GLU A  39     -23.455   9.446  28.294  1.00  0.57           H  
ATOM    609 1HB  GLU A  39     -23.738  10.169  31.228  1.00  0.57           H  
ATOM    610 2HB  GLU A  39     -25.062   9.514  30.285  1.00  0.57           H  
ATOM    611 1HG  GLU A  39     -23.906   7.468  29.918  1.00  0.57           H  
ATOM    612 2HG  GLU A  39     -22.421   8.089  30.628  1.00  0.57           H  
ATOM    613  N   GLU A  40     -23.863  12.548  29.375  1.00  0.58           N  
ATOM    614  CA  GLU A  40     -24.551  13.798  29.070  1.00  0.58           C  
ATOM    615  C   GLU A  40     -24.139  14.359  27.715  1.00  0.58           C  
ATOM    616  O   GLU A  40     -24.996  14.755  26.921  1.00  0.58           O  
ATOM    617  CB  GLU A  40     -24.324  14.842  30.170  1.00  0.58           C  
ATOM    618  CG  GLU A  40     -25.047  16.165  29.902  1.00  0.58           C  
ATOM    619  CD  GLU A  40     -24.986  17.187  31.037  1.00  0.58           C  
ATOM    620  OE1 GLU A  40     -24.706  16.827  32.150  1.00  0.58           O  
ATOM    621  OE2 GLU A  40     -25.212  18.352  30.753  1.00  0.58           O  
ATOM    622  H   GLU A  40     -23.179  12.536  30.133  1.00  0.58           H  
ATOM    623  HA  GLU A  40     -25.619  13.591  29.031  1.00  0.58           H  
ATOM    624 1HB  GLU A  40     -24.666  14.446  31.126  1.00  0.58           H  
ATOM    625 2HB  GLU A  40     -23.253  15.044  30.263  1.00  0.58           H  
ATOM    626 1HG  GLU A  40     -24.601  16.609  29.013  1.00  0.58           H  
ATOM    627 2HG  GLU A  40     -26.089  15.945  29.675  1.00  0.58           H  
ATOM    628  N   LYS A  41     -22.838  14.376  27.420  1.00  0.59           N  
ATOM    629  CA  LYS A  41     -22.386  14.913  26.146  1.00  0.59           C  
ATOM    630  C   LYS A  41     -22.960  14.107  25.004  1.00  0.59           C  
ATOM    631  O   LYS A  41     -23.427  14.667  24.005  1.00  0.59           O  
ATOM    632  CB  LYS A  41     -20.862  14.880  26.063  1.00  0.59           C  
ATOM    633  CG  LYS A  41     -20.260  15.383  24.735  1.00  0.59           C  
ATOM    634  CD  LYS A  41     -20.475  16.868  24.520  1.00  0.59           C  
ATOM    635  CE  LYS A  41     -19.759  17.340  23.252  1.00  0.59           C  
ATOM    636  NZ  LYS A  41     -19.977  18.797  22.989  1.00  0.59           N  
ATOM    637  H   LYS A  41     -22.146  14.043  28.092  1.00  0.59           H  
ATOM    638  HA  LYS A  41     -22.735  15.940  26.054  1.00  0.59           H  
ATOM    639 1HB  LYS A  41     -20.443  15.476  26.876  1.00  0.59           H  
ATOM    640 2HB  LYS A  41     -20.521  13.852  26.215  1.00  0.59           H  
ATOM    641 1HG  LYS A  41     -19.192  15.177  24.719  1.00  0.59           H  
ATOM    642 2HG  LYS A  41     -20.723  14.840  23.911  1.00  0.59           H  
ATOM    643 1HD  LYS A  41     -21.544  17.075  24.428  1.00  0.59           H  
ATOM    644 2HD  LYS A  41     -20.085  17.420  25.378  1.00  0.59           H  
ATOM    645 1HE  LYS A  41     -18.690  17.154  23.360  1.00  0.59           H  
ATOM    646 2HE  LYS A  41     -20.129  16.767  22.400  1.00  0.59           H  
ATOM    647 1HZ  LYS A  41     -19.485  19.058  22.144  1.00  0.59           H  
ATOM    648 2HZ  LYS A  41     -20.965  18.977  22.874  1.00  0.59           H  
ATOM    649 3HZ  LYS A  41     -19.626  19.338  23.766  1.00  0.59           H  
ATOM    650  N   PHE A  42     -22.958  12.788  25.157  1.00  0.60           N  
ATOM    651  CA  PHE A  42     -23.466  11.926  24.122  1.00  0.60           C  
ATOM    652  C   PHE A  42     -24.948  12.195  23.947  1.00  0.60           C  
ATOM    653  O   PHE A  42     -25.422  12.332  22.820  1.00  0.60           O  
ATOM    654  CB  PHE A  42     -23.289  10.475  24.486  1.00  0.60           C  
ATOM    655  CG  PHE A  42     -23.515   9.544  23.363  1.00  0.60           C  
ATOM    656  CD1 PHE A  42     -22.471   9.276  22.553  1.00  0.60           C  
ATOM    657  CD2 PHE A  42     -24.718   8.934  23.106  1.00  0.60           C  
ATOM    658  CE1 PHE A  42     -22.585   8.415  21.529  1.00  0.60           C  
ATOM    659  CE2 PHE A  42     -24.826   8.046  22.080  1.00  0.60           C  
ATOM    660  CZ  PHE A  42     -23.756   7.791  21.300  1.00  0.60           C  
ATOM    661  H   PHE A  42     -22.569  12.363  25.999  1.00  0.60           H  
ATOM    662  HA  PHE A  42     -22.947  12.142  23.188  1.00  0.60           H  
ATOM    663 1HB  PHE A  42     -22.281  10.313  24.865  1.00  0.60           H  
ATOM    664 2HB  PHE A  42     -23.977  10.222  25.294  1.00  0.60           H  
ATOM    665  HD1 PHE A  42     -21.538   9.759  22.759  1.00  0.60           H  
ATOM    666  HD2 PHE A  42     -25.558   9.142  23.734  1.00  0.60           H  
ATOM    667  HE1 PHE A  42     -21.736   8.216  20.908  1.00  0.60           H  
ATOM    668  HE2 PHE A  42     -25.753   7.535  21.893  1.00  0.60           H  
ATOM    669  HZ  PHE A  42     -23.836   7.092  20.496  1.00  0.60           H  
ATOM    670  N   ALA A  43     -25.695  12.275  25.066  1.00  0.61           N  
ATOM    671  CA  ALA A  43     -27.128  12.502  24.986  1.00  0.61           C  
ATOM    672  C   ALA A  43     -27.444  13.806  24.271  1.00  0.61           C  
ATOM    673  O   ALA A  43     -28.399  13.881  23.487  1.00  0.61           O  
ATOM    674  CB  ALA A  43     -27.749  12.539  26.377  1.00  0.61           C  
ATOM    675  H   ALA A  43     -25.276  12.150  25.989  1.00  0.61           H  
ATOM    676  HA  ALA A  43     -27.546  11.686  24.417  1.00  0.61           H  
ATOM    677 1HB  ALA A  43     -28.827  12.680  26.294  1.00  0.61           H  
ATOM    678 2HB  ALA A  43     -27.549  11.609  26.900  1.00  0.61           H  
ATOM    679 3HB  ALA A  43     -27.316  13.362  26.940  1.00  0.61           H  
ATOM    680  N   LYS A  44     -26.641  14.845  24.522  1.00  0.63           N  
ATOM    681  CA  LYS A  44     -26.875  16.120  23.867  1.00  0.63           C  
ATOM    682  C   LYS A  44     -26.573  16.045  22.381  1.00  0.63           C  
ATOM    683  O   LYS A  44     -27.344  16.555  21.567  1.00  0.63           O  
ATOM    684  CB  LYS A  44     -26.068  17.225  24.540  1.00  0.63           C  
ATOM    685  CG  LYS A  44     -26.605  17.605  25.917  1.00  0.63           C  
ATOM    686  CD  LYS A  44     -25.767  18.677  26.583  1.00  0.63           C  
ATOM    687  CE  LYS A  44     -26.368  19.064  27.925  1.00  0.63           C  
ATOM    688  NZ  LYS A  44     -25.520  20.041  28.661  1.00  0.63           N  
ATOM    689  H   LYS A  44     -25.881  14.752  25.198  1.00  0.63           H  
ATOM    690  HA  LYS A  44     -27.930  16.367  23.976  1.00  0.63           H  
ATOM    691 1HB  LYS A  44     -25.035  16.888  24.665  1.00  0.63           H  
ATOM    692 2HB  LYS A  44     -26.059  18.112  23.911  1.00  0.63           H  
ATOM    693 1HG  LYS A  44     -27.629  17.963  25.819  1.00  0.63           H  
ATOM    694 2HG  LYS A  44     -26.610  16.720  26.554  1.00  0.63           H  
ATOM    695 1HD  LYS A  44     -24.758  18.292  26.747  1.00  0.63           H  
ATOM    696 2HD  LYS A  44     -25.709  19.556  25.945  1.00  0.63           H  
ATOM    697 1HE  LYS A  44     -27.349  19.503  27.762  1.00  0.63           H  
ATOM    698 2HE  LYS A  44     -26.485  18.174  28.521  1.00  0.63           H  
ATOM    699 1HZ  LYS A  44     -25.958  20.258  29.553  1.00  0.63           H  
ATOM    700 2HZ  LYS A  44     -24.603  19.636  28.829  1.00  0.63           H  
ATOM    701 3HZ  LYS A  44     -25.420  20.881  28.120  1.00  0.63           H  
ATOM    702  N   TYR A  45     -25.484  15.366  22.010  1.00  0.64           N  
ATOM    703  CA  TYR A  45     -25.158  15.206  20.598  1.00  0.64           C  
ATOM    704  C   TYR A  45     -26.290  14.472  19.897  1.00  0.64           C  
ATOM    705  O   TYR A  45     -26.799  14.889  18.857  1.00  0.64           O  
ATOM    706  CB  TYR A  45     -23.872  14.403  20.394  1.00  0.64           C  
ATOM    707  CG  TYR A  45     -23.584  14.222  18.916  1.00  0.64           C  
ATOM    708  CD1 TYR A  45     -22.980  15.255  18.208  1.00  0.64           C  
ATOM    709  CD2 TYR A  45     -23.967  13.057  18.256  1.00  0.64           C  
ATOM    710  CE1 TYR A  45     -22.753  15.128  16.855  1.00  0.64           C  
ATOM    711  CE2 TYR A  45     -23.743  12.938  16.901  1.00  0.64           C  
ATOM    712  CZ  TYR A  45     -23.139  13.974  16.203  1.00  0.64           C  
ATOM    713  OH  TYR A  45     -22.926  13.868  14.865  1.00  0.64           O  
ATOM    714  H   TYR A  45     -24.865  14.967  22.719  1.00  0.64           H  
ATOM    715  HA  TYR A  45     -25.053  16.191  20.144  1.00  0.64           H  
ATOM    716 1HB  TYR A  45     -23.028  14.916  20.860  1.00  0.64           H  
ATOM    717 2HB  TYR A  45     -23.963  13.420  20.858  1.00  0.64           H  
ATOM    718  HD1 TYR A  45     -22.689  16.168  18.724  1.00  0.64           H  
ATOM    719  HD2 TYR A  45     -24.449  12.246  18.805  1.00  0.64           H  
ATOM    720  HE1 TYR A  45     -22.281  15.939  16.302  1.00  0.64           H  
ATOM    721  HE2 TYR A  45     -24.040  12.034  16.388  1.00  0.64           H  
ATOM    722  HH  TYR A  45     -22.297  14.540  14.587  1.00  0.64           H  
ATOM    723  N   LEU A  46     -26.642  13.334  20.489  1.00  0.64           N  
ATOM    724  CA  LEU A  46     -27.676  12.435  20.026  1.00  0.64           C  
ATOM    725  C   LEU A  46     -29.056  13.076  20.013  1.00  0.64           C  
ATOM    726  O   LEU A  46     -29.907  12.698  19.217  1.00  0.64           O  
ATOM    727  CB  LEU A  46     -27.702  11.182  20.882  1.00  0.64           C  
ATOM    728  CG  LEU A  46     -28.490  10.083  20.318  1.00  0.64           C  
ATOM    729  CD1 LEU A  46     -27.881   9.709  18.984  1.00  0.64           C  
ATOM    730  CD2 LEU A  46     -28.476   8.950  21.255  1.00  0.64           C  
ATOM    731  H   LEU A  46     -26.161  13.075  21.344  1.00  0.64           H  
ATOM    732  HA  LEU A  46     -27.428  12.147  19.007  1.00  0.64           H  
ATOM    733 1HB  LEU A  46     -26.680  10.834  21.034  1.00  0.64           H  
ATOM    734 2HB  LEU A  46     -28.125  11.440  21.852  1.00  0.64           H  
ATOM    735  HG  LEU A  46     -29.504  10.416  20.161  1.00  0.64           H  
ATOM    736 1HD1 LEU A  46     -28.441   8.924  18.529  1.00  0.64           H  
ATOM    737 2HD1 LEU A  46     -27.892  10.576  18.346  1.00  0.64           H  
ATOM    738 3HD1 LEU A  46     -26.849   9.384  19.136  1.00  0.64           H  
ATOM    739 1HD2 LEU A  46     -29.050   8.140  20.875  1.00  0.64           H  
ATOM    740 2HD2 LEU A  46     -27.477   8.640  21.400  1.00  0.64           H  
ATOM    741 3HD2 LEU A  46     -28.880   9.255  22.170  1.00  0.64           H  
ATOM    742  N   ARG A  47     -29.292  14.023  20.924  1.00  0.64           N  
ATOM    743  CA  ARG A  47     -30.580  14.675  21.111  1.00  0.64           C  
ATOM    744  C   ARG A  47     -31.596  13.669  21.628  1.00  0.64           C  
ATOM    745  O   ARG A  47     -32.701  13.539  21.100  1.00  0.64           O  
ATOM    746  CB  ARG A  47     -31.094  15.294  19.809  1.00  0.64           C  
ATOM    747  CG  ARG A  47     -30.178  16.354  19.196  1.00  0.64           C  
ATOM    748  CD  ARG A  47     -30.761  16.930  17.953  1.00  0.64           C  
ATOM    749  NE  ARG A  47     -29.891  17.931  17.349  1.00  0.64           N  
ATOM    750  CZ  ARG A  47     -30.118  18.529  16.162  1.00  0.64           C  
ATOM    751  NH1 ARG A  47     -31.190  18.222  15.465  1.00  0.64           N  
ATOM    752  NH2 ARG A  47     -29.262  19.421  15.696  1.00  0.64           N  
ATOM    753  H   ARG A  47     -28.550  14.281  21.568  1.00  0.64           H  
ATOM    754  HA  ARG A  47     -30.459  15.465  21.851  1.00  0.64           H  
ATOM    755 1HB  ARG A  47     -31.320  14.549  19.059  1.00  0.64           H  
ATOM    756 2HB  ARG A  47     -32.032  15.799  20.027  1.00  0.64           H  
ATOM    757 1HG  ARG A  47     -30.015  17.155  19.916  1.00  0.64           H  
ATOM    758 2HG  ARG A  47     -29.217  15.901  18.945  1.00  0.64           H  
ATOM    759 1HD  ARG A  47     -30.914  16.129  17.226  1.00  0.64           H  
ATOM    760 2HD  ARG A  47     -31.717  17.400  18.181  1.00  0.64           H  
ATOM    761  HE  ARG A  47     -29.053  18.189  17.858  1.00  0.64           H  
ATOM    762 1HH1 ARG A  47     -31.844  17.538  15.817  1.00  0.64           H  
ATOM    763 2HH1 ARG A  47     -31.356  18.662  14.571  1.00  0.64           H  
ATOM    764 1HH2 ARG A  47     -28.437  19.658  16.230  1.00  0.64           H  
ATOM    765 2HH2 ARG A  47     -29.432  19.865  14.805  1.00  0.64           H  
ATOM    766  N   VAL A  48     -31.213  12.985  22.706  1.00  0.63           N  
ATOM    767  CA  VAL A  48     -32.045  11.967  23.338  1.00  0.63           C  
ATOM    768  C   VAL A  48     -32.189  12.318  24.808  1.00  0.63           C  
ATOM    769  O   VAL A  48     -31.269  12.868  25.410  1.00  0.63           O  
ATOM    770  CB  VAL A  48     -31.387  10.590  23.270  1.00  0.63           C  
ATOM    771  CG1 VAL A  48     -30.223  10.606  24.150  1.00  0.63           C  
ATOM    772  CG2 VAL A  48     -32.364   9.516  23.603  1.00  0.63           C  
ATOM    773  H   VAL A  48     -30.277  13.175  23.071  1.00  0.63           H  
ATOM    774  HA  VAL A  48     -33.028  11.945  22.865  1.00  0.63           H  
ATOM    775  HB  VAL A  48     -31.014  10.424  22.280  1.00  0.63           H  
ATOM    776 1HG1 VAL A  48     -29.723   9.666  24.110  1.00  0.63           H  
ATOM    777 2HG1 VAL A  48     -29.584  11.393  23.811  1.00  0.63           H  
ATOM    778 3HG1 VAL A  48     -30.532  10.793  25.176  1.00  0.63           H  
ATOM    779 1HG2 VAL A  48     -31.899   8.557  23.536  1.00  0.63           H  
ATOM    780 2HG2 VAL A  48     -32.720   9.657  24.586  1.00  0.63           H  
ATOM    781 3HG2 VAL A  48     -33.191   9.553  22.904  1.00  0.63           H  
ATOM    782  N   THR A  49     -33.337  12.012  25.383  1.00  0.61           N  
ATOM    783  CA  THR A  49     -33.594  12.296  26.784  1.00  0.61           C  
ATOM    784  C   THR A  49     -32.551  11.716  27.755  1.00  0.61           C  
ATOM    785  O   THR A  49     -32.097  12.428  28.653  1.00  0.61           O  
ATOM    786  CB  THR A  49     -34.974  11.758  27.170  1.00  0.61           C  
ATOM    787  OG1 THR A  49     -35.981  12.399  26.370  1.00  0.61           O  
ATOM    788  CG2 THR A  49     -35.260  12.002  28.611  1.00  0.61           C  
ATOM    789  H   THR A  49     -34.054  11.560  24.830  1.00  0.61           H  
ATOM    790  HA  THR A  49     -33.598  13.378  26.911  1.00  0.61           H  
ATOM    791  HB  THR A  49     -35.003  10.690  26.990  1.00  0.61           H  
ATOM    792  HG1 THR A  49     -36.839  11.992  26.554  1.00  0.61           H  
ATOM    793 1HG2 THR A  49     -36.243  11.607  28.841  1.00  0.61           H  
ATOM    794 2HG2 THR A  49     -34.511  11.505  29.225  1.00  0.61           H  
ATOM    795 3HG2 THR A  49     -35.242  13.071  28.818  1.00  0.61           H  
ATOM    796  N   SER A  50     -32.153  10.447  27.586  1.00  0.60           N  
ATOM    797  CA  SER A  50     -31.200   9.870  28.533  1.00  0.60           C  
ATOM    798  C   SER A  50     -30.271   8.788  27.975  1.00  0.60           C  
ATOM    799  O   SER A  50     -30.640   8.034  27.075  1.00  0.60           O  
ATOM    800  CB  SER A  50     -31.969   9.274  29.691  1.00  0.60           C  
ATOM    801  OG  SER A  50     -31.091   8.698  30.611  1.00  0.60           O  
ATOM    802  H   SER A  50     -32.565   9.869  26.857  1.00  0.60           H  
ATOM    803  HA  SER A  50     -30.570  10.679  28.905  1.00  0.60           H  
ATOM    804 1HB  SER A  50     -32.561  10.047  30.181  1.00  0.60           H  
ATOM    805 2HB  SER A  50     -32.660   8.521  29.314  1.00  0.60           H  
ATOM    806  HG  SER A  50     -30.577   8.059  30.102  1.00  0.60           H  
ATOM    807  N   CYS A  51     -29.037   8.741  28.507  1.00  0.58           N  
ATOM    808  CA  CYS A  51     -28.060   7.708  28.132  1.00  0.58           C  
ATOM    809  C   CYS A  51     -27.395   6.967  29.303  1.00  0.58           C  
ATOM    810  O   CYS A  51     -27.268   7.520  30.399  1.00  0.58           O  
ATOM    811  CB  CYS A  51     -26.951   8.290  27.279  1.00  0.58           C  
ATOM    812  SG  CYS A  51     -27.462   8.916  25.693  1.00  0.58           S  
ATOM    813  H   CYS A  51     -28.785   9.421  29.213  1.00  0.58           H  
ATOM    814  HA  CYS A  51     -28.587   6.976  27.540  1.00  0.58           H  
ATOM    815 1HB  CYS A  51     -26.437   9.089  27.816  1.00  0.58           H  
ATOM    816 2HB  CYS A  51     -26.246   7.511  27.116  1.00  0.58           H  
ATOM    817  HG  CYS A  51     -26.225   9.089  25.224  1.00  0.58           H  
ATOM    818  N   VAL A  52     -26.961   5.712  29.045  1.00  0.57           N  
ATOM    819  CA  VAL A  52     -26.212   4.899  30.018  1.00  0.57           C  
ATOM    820  C   VAL A  52     -24.916   4.309  29.413  1.00  0.57           C  
ATOM    821  O   VAL A  52     -24.967   3.579  28.420  1.00  0.57           O  
ATOM    822  CB  VAL A  52     -27.081   3.722  30.494  1.00  0.57           C  
ATOM    823  CG1 VAL A  52     -26.303   2.907  31.548  1.00  0.57           C  
ATOM    824  CG2 VAL A  52     -28.432   4.238  30.953  1.00  0.57           C  
ATOM    825  H   VAL A  52     -27.170   5.324  28.128  1.00  0.57           H  
ATOM    826  HA  VAL A  52     -25.947   5.528  30.870  1.00  0.57           H  
ATOM    827  HB  VAL A  52     -27.245   3.041  29.675  1.00  0.57           H  
ATOM    828 1HG1 VAL A  52     -26.894   2.064  31.871  1.00  0.57           H  
ATOM    829 2HG1 VAL A  52     -25.366   2.546  31.120  1.00  0.57           H  
ATOM    830 3HG1 VAL A  52     -26.081   3.531  32.399  1.00  0.57           H  
ATOM    831 1HG2 VAL A  52     -29.060   3.423  31.288  1.00  0.57           H  
ATOM    832 2HG2 VAL A  52     -28.277   4.923  31.739  1.00  0.57           H  
ATOM    833 3HG2 VAL A  52     -28.928   4.749  30.132  1.00  0.57           H  
ATOM    834  N   ALA A  53     -23.753   4.604  30.008  1.00  0.57           N  
ATOM    835  CA  ALA A  53     -22.468   4.118  29.467  1.00  0.57           C  
ATOM    836  C   ALA A  53     -22.112   2.690  29.909  1.00  0.57           C  
ATOM    837  O   ALA A  53     -22.026   2.392  31.108  1.00  0.57           O  
ATOM    838  CB  ALA A  53     -21.363   5.058  29.885  1.00  0.57           C  
ATOM    839  H   ALA A  53     -23.756   5.211  30.832  1.00  0.57           H  
ATOM    840  HA  ALA A  53     -22.541   4.119  28.379  1.00  0.57           H  
ATOM    841 1HB  ALA A  53     -20.432   4.730  29.452  1.00  0.57           H  
ATOM    842 2HB  ALA A  53     -21.583   6.059  29.541  1.00  0.57           H  
ATOM    843 3HB  ALA A  53     -21.286   5.058  30.967  1.00  0.57           H  
ATOM    844  N   VAL A  54     -21.852   1.820  28.927  1.00  0.57           N  
ATOM    845  CA  VAL A  54     -21.568   0.409  29.184  1.00  0.57           C  
ATOM    846  C   VAL A  54     -20.256  -0.087  28.549  1.00  0.57           C  
ATOM    847  O   VAL A  54     -19.642   0.590  27.722  1.00  0.57           O  
ATOM    848  CB  VAL A  54     -22.735  -0.490  28.693  1.00  0.57           C  
ATOM    849  CG1 VAL A  54     -24.013  -0.143  29.396  1.00  0.57           C  
ATOM    850  CG2 VAL A  54     -22.911  -0.352  27.234  1.00  0.57           C  
ATOM    851  H   VAL A  54     -21.881   2.140  27.960  1.00  0.57           H  
ATOM    852  HA  VAL A  54     -21.490   0.286  30.259  1.00  0.57           H  
ATOM    853  HB  VAL A  54     -22.496  -1.524  28.936  1.00  0.57           H  
ATOM    854 1HG1 VAL A  54     -24.805  -0.808  29.057  1.00  0.57           H  
ATOM    855 2HG1 VAL A  54     -23.860  -0.266  30.454  1.00  0.57           H  
ATOM    856 3HG1 VAL A  54     -24.292   0.888  29.182  1.00  0.57           H  
ATOM    857 1HG2 VAL A  54     -23.703  -1.005  26.928  1.00  0.57           H  
ATOM    858 2HG2 VAL A  54     -23.171   0.669  27.013  1.00  0.57           H  
ATOM    859 3HG2 VAL A  54     -21.991  -0.624  26.717  1.00  0.57           H  
ATOM    860  N   GLN A  55     -19.833  -1.287  28.951  1.00  0.57           N  
ATOM    861  CA  GLN A  55     -18.623  -1.959  28.464  1.00  0.57           C  
ATOM    862  C   GLN A  55     -18.615  -2.418  27.004  1.00  0.57           C  
ATOM    863  O   GLN A  55     -17.535  -2.612  26.433  1.00  0.57           O  
ATOM    864  CB  GLN A  55     -18.307  -3.150  29.363  1.00  0.57           C  
ATOM    865  CG  GLN A  55     -17.826  -2.727  30.713  1.00  0.57           C  
ATOM    866  CD  GLN A  55     -17.566  -3.855  31.661  1.00  0.57           C  
ATOM    867  OE1 GLN A  55     -17.404  -5.022  31.271  1.00  0.57           O  
ATOM    868  NE2 GLN A  55     -17.510  -3.504  32.935  1.00  0.57           N  
ATOM    869  H   GLN A  55     -20.378  -1.744  29.674  1.00  0.57           H  
ATOM    870  HA  GLN A  55     -17.803  -1.250  28.577  1.00  0.57           H  
ATOM    871 1HB  GLN A  55     -19.208  -3.753  29.502  1.00  0.57           H  
ATOM    872 2HB  GLN A  55     -17.550  -3.777  28.896  1.00  0.57           H  
ATOM    873 1HG  GLN A  55     -16.898  -2.170  30.592  1.00  0.57           H  
ATOM    874 2HG  GLN A  55     -18.561  -2.090  31.146  1.00  0.57           H  
ATOM    875 1HE2 GLN A  55     -17.335  -4.192  33.640  1.00  0.57           H  
ATOM    876 2HE2 GLN A  55     -17.646  -2.518  33.177  1.00  0.57           H  
ATOM    877  N   SER A  56     -19.776  -2.631  26.402  1.00  0.57           N  
ATOM    878  CA  SER A  56     -19.814  -3.030  24.991  1.00  0.57           C  
ATOM    879  C   SER A  56     -21.181  -2.808  24.365  1.00  0.57           C  
ATOM    880  O   SER A  56     -22.193  -2.853  25.061  1.00  0.57           O  
ATOM    881  CB  SER A  56     -19.419  -4.490  24.837  1.00  0.57           C  
ATOM    882  OG  SER A  56     -20.376  -5.357  25.429  1.00  0.57           O  
ATOM    883  H   SER A  56     -20.628  -2.474  26.917  1.00  0.57           H  
ATOM    884  HA  SER A  56     -19.091  -2.428  24.444  1.00  0.57           H  
ATOM    885 1HB  SER A  56     -19.316  -4.727  23.780  1.00  0.57           H  
ATOM    886 2HB  SER A  56     -18.450  -4.656  25.297  1.00  0.57           H  
ATOM    887  HG  SER A  56     -19.933  -6.215  25.505  1.00  0.57           H  
ATOM    888  N   GLY A  57     -21.221  -2.723  23.032  1.00  0.57           N  
ATOM    889  CA  GLY A  57     -22.485  -2.656  22.288  1.00  0.57           C  
ATOM    890  C   GLY A  57     -23.347  -3.895  22.552  1.00  0.57           C  
ATOM    891  O   GLY A  57     -24.577  -3.827  22.596  1.00  0.57           O  
ATOM    892  H   GLY A  57     -20.349  -2.688  22.523  1.00  0.57           H  
ATOM    893 1HA  GLY A  57     -23.026  -1.752  22.572  1.00  0.57           H  
ATOM    894 2HA  GLY A  57     -22.274  -2.577  21.223  1.00  0.57           H  
ATOM    895  N   THR A  58     -22.695  -5.040  22.755  1.00  0.57           N  
ATOM    896  CA  THR A  58     -23.422  -6.269  23.040  1.00  0.57           C  
ATOM    897  C   THR A  58     -24.148  -6.099  24.369  1.00  0.57           C  
ATOM    898  O   THR A  58     -25.339  -6.410  24.488  1.00  0.57           O  
ATOM    899  CB  THR A  58     -22.466  -7.476  23.114  1.00  0.57           C  
ATOM    900  OG1 THR A  58     -21.809  -7.639  21.855  1.00  0.57           O  
ATOM    901  CG2 THR A  58     -23.233  -8.736  23.416  1.00  0.57           C  
ATOM    902  H   THR A  58     -21.688  -5.049  22.715  1.00  0.57           H  
ATOM    903  HA  THR A  58     -24.162  -6.443  22.256  1.00  0.57           H  
ATOM    904  HB  THR A  58     -21.725  -7.303  23.892  1.00  0.57           H  
ATOM    905  HG1 THR A  58     -22.475  -7.820  21.182  1.00  0.57           H  
ATOM    906 1HG2 THR A  58     -22.549  -9.582  23.459  1.00  0.57           H  
ATOM    907 2HG2 THR A  58     -23.750  -8.636  24.370  1.00  0.57           H  
ATOM    908 3HG2 THR A  58     -23.945  -8.891  22.627  1.00  0.57           H  
ATOM    909  N   ALA A  59     -23.424  -5.586  25.375  1.00  0.57           N  
ATOM    910  CA  ALA A  59     -24.008  -5.328  26.684  1.00  0.57           C  
ATOM    911  C   ALA A  59     -25.128  -4.303  26.584  1.00  0.57           C  
ATOM    912  O   ALA A  59     -26.158  -4.430  27.251  1.00  0.57           O  
ATOM    913  CB  ALA A  59     -22.952  -4.828  27.646  1.00  0.57           C  
ATOM    914  H   ALA A  59     -22.438  -5.362  25.232  1.00  0.57           H  
ATOM    915  HA  ALA A  59     -24.427  -6.259  27.063  1.00  0.57           H  
ATOM    916 1HB  ALA A  59     -23.402  -4.652  28.600  1.00  0.57           H  
ATOM    917 2HB  ALA A  59     -22.161  -5.568  27.741  1.00  0.57           H  
ATOM    918 3HB  ALA A  59     -22.533  -3.900  27.279  1.00  0.57           H  
ATOM    919  N   ALA A  60     -24.947  -3.297  25.714  1.00  0.57           N  
ATOM    920  CA  ALA A  60     -25.952  -2.259  25.550  1.00  0.57           C  
ATOM    921  C   ALA A  60     -27.275  -2.856  25.089  1.00  0.57           C  
ATOM    922  O   ALA A  60     -28.342  -2.522  25.619  1.00  0.57           O  
ATOM    923  CB  ALA A  60     -25.483  -1.212  24.541  1.00  0.57           C  
ATOM    924  H   ALA A  60     -24.067  -3.236  25.204  1.00  0.57           H  
ATOM    925  HA  ALA A  60     -26.095  -1.795  26.510  1.00  0.57           H  
ATOM    926 1HB  ALA A  60     -26.223  -0.430  24.434  1.00  0.57           H  
ATOM    927 2HB  ALA A  60     -24.549  -0.770  24.854  1.00  0.57           H  
ATOM    928 3HB  ALA A  60     -25.341  -1.687  23.586  1.00  0.57           H  
ATOM    929  N   ILE A  61     -27.196  -3.786  24.140  1.00  0.57           N  
ATOM    930  CA  ILE A  61     -28.387  -4.438  23.627  1.00  0.57           C  
ATOM    931  C   ILE A  61     -28.960  -5.381  24.668  1.00  0.57           C  
ATOM    932  O   ILE A  61     -30.172  -5.428  24.857  1.00  0.57           O  
ATOM    933  CB  ILE A  61     -28.142  -5.162  22.300  1.00  0.57           C  
ATOM    934  CG1 ILE A  61     -27.819  -4.151  21.197  1.00  0.57           C  
ATOM    935  CG2 ILE A  61     -29.411  -5.954  21.913  1.00  0.57           C  
ATOM    936  CD1 ILE A  61     -27.326  -4.790  19.930  1.00  0.57           C  
ATOM    937  H   ILE A  61     -26.283  -4.010  23.737  1.00  0.57           H  
ATOM    938  HA  ILE A  61     -29.136  -3.677  23.434  1.00  0.57           H  
ATOM    939  HB  ILE A  61     -27.288  -5.822  22.410  1.00  0.57           H  
ATOM    940 1HG1 ILE A  61     -28.715  -3.573  20.969  1.00  0.57           H  
ATOM    941 2HG1 ILE A  61     -27.046  -3.471  21.561  1.00  0.57           H  
ATOM    942 1HG2 ILE A  61     -29.243  -6.483  20.971  1.00  0.57           H  
ATOM    943 2HG2 ILE A  61     -29.633  -6.667  22.694  1.00  0.57           H  
ATOM    944 3HG2 ILE A  61     -30.254  -5.269  21.801  1.00  0.57           H  
ATOM    945 1HD1 ILE A  61     -27.110  -4.020  19.189  1.00  0.57           H  
ATOM    946 2HD1 ILE A  61     -26.414  -5.355  20.140  1.00  0.57           H  
ATOM    947 3HD1 ILE A  61     -28.089  -5.462  19.541  1.00  0.57           H  
ATOM    948  N   HIS A  62     -28.104  -6.146  25.348  1.00  0.57           N  
ATOM    949  CA  HIS A  62     -28.600  -7.080  26.352  1.00  0.57           C  
ATOM    950  C   HIS A  62     -29.393  -6.330  27.405  1.00  0.57           C  
ATOM    951  O   HIS A  62     -30.508  -6.726  27.754  1.00  0.57           O  
ATOM    952  CB  HIS A  62     -27.467  -7.839  27.050  1.00  0.57           C  
ATOM    953  CG  HIS A  62     -27.995  -8.875  27.988  1.00  0.57           C  
ATOM    954  ND1 HIS A  62     -28.480 -10.081  27.541  1.00  0.57           N  
ATOM    955  CD2 HIS A  62     -28.162  -8.882  29.332  1.00  0.57           C  
ATOM    956  CE1 HIS A  62     -28.900 -10.794  28.572  1.00  0.57           C  
ATOM    957  NE2 HIS A  62     -28.724 -10.090  29.661  1.00  0.57           N  
ATOM    958  H   HIS A  62     -27.102  -6.090  25.159  1.00  0.57           H  
ATOM    959  HA  HIS A  62     -29.274  -7.802  25.898  1.00  0.57           H  
ATOM    960 1HB  HIS A  62     -26.831  -8.322  26.303  1.00  0.57           H  
ATOM    961 2HB  HIS A  62     -26.845  -7.140  27.612  1.00  0.57           H  
ATOM    962  HD2 HIS A  62     -27.909  -8.084  30.023  1.00  0.57           H  
ATOM    963  HE1 HIS A  62     -29.334 -11.792  28.525  1.00  0.57           H  
ATOM    964  HE2 HIS A  62     -28.970 -10.386  30.593  1.00  0.57           H  
ATOM    965  N   ALA A  63     -28.809  -5.258  27.943  1.00  0.58           N  
ATOM    966  CA  ALA A  63     -29.485  -4.485  28.965  1.00  0.58           C  
ATOM    967  C   ALA A  63     -30.800  -3.925  28.438  1.00  0.58           C  
ATOM    968  O   ALA A  63     -31.810  -3.923  29.150  1.00  0.58           O  
ATOM    969  CB  ALA A  63     -28.591  -3.360  29.427  1.00  0.58           C  
ATOM    970  H   ALA A  63     -27.884  -4.969  27.627  1.00  0.58           H  
ATOM    971  HA  ALA A  63     -29.709  -5.148  29.793  1.00  0.58           H  
ATOM    972 1HB  ALA A  63     -29.079  -2.774  30.195  1.00  0.58           H  
ATOM    973 2HB  ALA A  63     -27.654  -3.764  29.812  1.00  0.58           H  
ATOM    974 3HB  ALA A  63     -28.396  -2.751  28.571  1.00  0.58           H  
ATOM    975  N   ALA A  64     -30.815  -3.484  27.175  1.00  0.59           N  
ATOM    976  CA  ALA A  64     -32.043  -2.981  26.587  1.00  0.59           C  
ATOM    977  C   ALA A  64     -33.113  -4.076  26.528  1.00  0.59           C  
ATOM    978  O   ALA A  64     -34.264  -3.853  26.903  1.00  0.59           O  
ATOM    979  CB  ALA A  64     -31.750  -2.465  25.194  1.00  0.59           C  
ATOM    980  H   ALA A  64     -29.959  -3.466  26.616  1.00  0.59           H  
ATOM    981  HA  ALA A  64     -32.414  -2.170  27.213  1.00  0.59           H  
ATOM    982 1HB  ALA A  64     -32.661  -2.072  24.751  1.00  0.59           H  
ATOM    983 2HB  ALA A  64     -30.993  -1.682  25.247  1.00  0.59           H  
ATOM    984 3HB  ALA A  64     -31.378  -3.272  24.583  1.00  0.59           H  
ATOM    985  N   LEU A  65     -32.721  -5.285  26.126  1.00  0.61           N  
ATOM    986  CA  LEU A  65     -33.669  -6.388  26.025  1.00  0.61           C  
ATOM    987  C   LEU A  65     -34.207  -6.776  27.397  1.00  0.61           C  
ATOM    988  O   LEU A  65     -35.406  -7.027  27.571  1.00  0.61           O  
ATOM    989  CB  LEU A  65     -32.986  -7.587  25.367  1.00  0.61           C  
ATOM    990  CG  LEU A  65     -32.643  -7.426  23.901  1.00  0.61           C  
ATOM    991  CD1 LEU A  65     -31.821  -8.585  23.466  1.00  0.61           C  
ATOM    992  CD2 LEU A  65     -33.870  -7.384  23.135  1.00  0.61           C  
ATOM    993  H   LEU A  65     -31.750  -5.427  25.844  1.00  0.61           H  
ATOM    994  HA  LEU A  65     -34.502  -6.070  25.402  1.00  0.61           H  
ATOM    995 1HB  LEU A  65     -32.054  -7.780  25.898  1.00  0.61           H  
ATOM    996 2HB  LEU A  65     -33.624  -8.457  25.468  1.00  0.61           H  
ATOM    997  HG  LEU A  65     -32.082  -6.510  23.751  1.00  0.61           H  
ATOM    998 1HD1 LEU A  65     -31.566  -8.491  22.409  1.00  0.61           H  
ATOM    999 2HD1 LEU A  65     -30.917  -8.608  24.063  1.00  0.61           H  
ATOM   1000 3HD1 LEU A  65     -32.387  -9.494  23.628  1.00  0.61           H  
ATOM   1001 1HD2 LEU A  65     -33.647  -7.279  22.092  1.00  0.61           H  
ATOM   1002 2HD2 LEU A  65     -34.370  -8.307  23.310  1.00  0.61           H  
ATOM   1003 3HD2 LEU A  65     -34.489  -6.558  23.461  1.00  0.61           H  
ATOM   1004  N   TYR A  66     -33.328  -6.754  28.396  1.00  0.62           N  
ATOM   1005  CA  TYR A  66     -33.722  -7.069  29.757  1.00  0.62           C  
ATOM   1006  C   TYR A  66     -34.831  -6.105  30.187  1.00  0.62           C  
ATOM   1007  O   TYR A  66     -35.914  -6.516  30.623  1.00  0.62           O  
ATOM   1008  CB  TYR A  66     -32.521  -6.923  30.699  1.00  0.62           C  
ATOM   1009  CG  TYR A  66     -32.804  -7.228  32.151  1.00  0.62           C  
ATOM   1010  CD1 TYR A  66     -32.534  -8.486  32.659  1.00  0.62           C  
ATOM   1011  CD2 TYR A  66     -33.362  -6.257  32.969  1.00  0.62           C  
ATOM   1012  CE1 TYR A  66     -32.801  -8.760  33.986  1.00  0.62           C  
ATOM   1013  CE2 TYR A  66     -33.630  -6.529  34.284  1.00  0.62           C  
ATOM   1014  CZ  TYR A  66     -33.353  -7.770  34.798  1.00  0.62           C  
ATOM   1015  OH  TYR A  66     -33.620  -8.036  36.117  1.00  0.62           O  
ATOM   1016  H   TYR A  66     -32.350  -6.544  28.195  1.00  0.62           H  
ATOM   1017  HA  TYR A  66     -34.107  -8.087  29.792  1.00  0.62           H  
ATOM   1018 1HB  TYR A  66     -31.712  -7.575  30.359  1.00  0.62           H  
ATOM   1019 2HB  TYR A  66     -32.151  -5.910  30.640  1.00  0.62           H  
ATOM   1020  HD1 TYR A  66     -32.104  -9.253  32.015  1.00  0.62           H  
ATOM   1021  HD2 TYR A  66     -33.584  -5.267  32.570  1.00  0.62           H  
ATOM   1022  HE1 TYR A  66     -32.583  -9.746  34.395  1.00  0.62           H  
ATOM   1023  HE2 TYR A  66     -34.064  -5.758  34.926  1.00  0.62           H  
ATOM   1024  HH  TYR A  66     -33.889  -7.205  36.574  1.00  0.62           H  
ATOM   1025  N   GLU A  67     -34.573  -4.806  30.001  1.00  0.64           N  
ATOM   1026  CA  GLU A  67     -35.501  -3.758  30.402  1.00  0.64           C  
ATOM   1027  C   GLU A  67     -36.842  -3.815  29.684  1.00  0.64           C  
ATOM   1028  O   GLU A  67     -37.881  -3.505  30.271  1.00  0.64           O  
ATOM   1029  CB  GLU A  67     -34.887  -2.380  30.225  1.00  0.64           C  
ATOM   1030  CG  GLU A  67     -35.816  -1.296  30.715  1.00  0.64           C  
ATOM   1031  CD  GLU A  67     -36.132  -1.458  32.187  1.00  0.64           C  
ATOM   1032  OE1 GLU A  67     -35.349  -2.080  32.866  1.00  0.64           O  
ATOM   1033  OE2 GLU A  67     -37.162  -0.972  32.633  1.00  0.64           O  
ATOM   1034  H   GLU A  67     -33.672  -4.534  29.601  1.00  0.64           H  
ATOM   1035  HA  GLU A  67     -35.699  -3.888  31.465  1.00  0.64           H  
ATOM   1036 1HB  GLU A  67     -33.950  -2.320  30.777  1.00  0.64           H  
ATOM   1037 2HB  GLU A  67     -34.666  -2.204  29.168  1.00  0.64           H  
ATOM   1038 1HG  GLU A  67     -35.340  -0.341  30.562  1.00  0.64           H  
ATOM   1039 2HG  GLU A  67     -36.735  -1.321  30.129  1.00  0.64           H  
ATOM   1040  N   LEU A  68     -36.837  -4.244  28.430  1.00  0.65           N  
ATOM   1041  CA  LEU A  68     -38.063  -4.313  27.657  1.00  0.65           C  
ATOM   1042  C   LEU A  68     -38.912  -5.542  27.976  1.00  0.65           C  
ATOM   1043  O   LEU A  68     -39.976  -5.732  27.382  1.00  0.65           O  
ATOM   1044  CB  LEU A  68     -37.746  -4.304  26.177  1.00  0.65           C  
ATOM   1045  CG  LEU A  68     -37.125  -3.025  25.666  1.00  0.65           C  
ATOM   1046  CD1 LEU A  68     -36.780  -3.219  24.220  1.00  0.65           C  
ATOM   1047  CD2 LEU A  68     -38.058  -1.878  25.900  1.00  0.65           C  
ATOM   1048  H   LEU A  68     -35.946  -4.467  27.982  1.00  0.65           H  
ATOM   1049  HA  LEU A  68     -38.654  -3.427  27.886  1.00  0.65           H  
ATOM   1050 1HB  LEU A  68     -37.037  -5.106  25.980  1.00  0.65           H  
ATOM   1051 2HB  LEU A  68     -38.656  -4.495  25.615  1.00  0.65           H  
ATOM   1052  HG  LEU A  68     -36.224  -2.823  26.197  1.00  0.65           H  
ATOM   1053 1HD1 LEU A  68     -36.312  -2.316  23.830  1.00  0.65           H  
ATOM   1054 2HD1 LEU A  68     -36.096  -4.053  24.141  1.00  0.65           H  
ATOM   1055 3HD1 LEU A  68     -37.664  -3.437  23.665  1.00  0.65           H  
ATOM   1056 1HD2 LEU A  68     -37.605  -0.962  25.534  1.00  0.65           H  
ATOM   1057 2HD2 LEU A  68     -38.968  -2.049  25.391  1.00  0.65           H  
ATOM   1058 3HD2 LEU A  68     -38.254  -1.784  26.969  1.00  0.65           H  
ATOM   1059  N   GLY A  69     -38.457  -6.387  28.904  1.00  0.67           N  
ATOM   1060  CA  GLY A  69     -39.233  -7.556  29.271  1.00  0.67           C  
ATOM   1061  C   GLY A  69     -39.060  -8.729  28.326  1.00  0.67           C  
ATOM   1062  O   GLY A  69     -39.975  -9.539  28.175  1.00  0.67           O  
ATOM   1063  H   GLY A  69     -37.570  -6.220  29.383  1.00  0.67           H  
ATOM   1064 1HA  GLY A  69     -38.938  -7.862  30.274  1.00  0.67           H  
ATOM   1065 2HA  GLY A  69     -40.284  -7.283  29.324  1.00  0.67           H  
ATOM   1066  N   ILE A  70     -37.901  -8.835  27.687  1.00  0.67           N  
ATOM   1067  CA  ILE A  70     -37.681  -9.947  26.777  1.00  0.67           C  
ATOM   1068  C   ILE A  70     -37.287 -11.185  27.569  1.00  0.67           C  
ATOM   1069  O   ILE A  70     -36.294 -11.190  28.300  1.00  0.67           O  
ATOM   1070  CB  ILE A  70     -36.587  -9.585  25.793  1.00  0.67           C  
ATOM   1071  CG1 ILE A  70     -37.007  -8.303  25.022  1.00  0.67           C  
ATOM   1072  CG2 ILE A  70     -36.230 -10.755  24.934  1.00  0.67           C  
ATOM   1073  CD1 ILE A  70     -38.278  -8.415  24.257  1.00  0.67           C  
ATOM   1074  H   ILE A  70     -37.159  -8.144  27.817  1.00  0.67           H  
ATOM   1075  HA  ILE A  70     -38.604 -10.159  26.236  1.00  0.67           H  
ATOM   1076  HB  ILE A  70     -35.702  -9.319  26.365  1.00  0.67           H  
ATOM   1077 1HG1 ILE A  70     -37.117  -7.498  25.743  1.00  0.67           H  
ATOM   1078 2HG1 ILE A  70     -36.248  -8.039  24.346  1.00  0.67           H  
ATOM   1079 1HG2 ILE A  70     -35.405 -10.495  24.289  1.00  0.67           H  
ATOM   1080 2HG2 ILE A  70     -35.925 -11.577  25.580  1.00  0.67           H  
ATOM   1081 3HG2 ILE A  70     -37.096 -11.057  24.342  1.00  0.67           H  
ATOM   1082 1HD1 ILE A  70     -38.490  -7.466  23.764  1.00  0.67           H  
ATOM   1083 2HD1 ILE A  70     -38.184  -9.200  23.511  1.00  0.67           H  
ATOM   1084 3HD1 ILE A  70     -39.091  -8.657  24.944  1.00  0.67           H  
ATOM   1085  N   LYS A  71     -38.102 -12.220  27.437  1.00  0.68           N  
ATOM   1086  CA  LYS A  71     -37.962 -13.444  28.208  1.00  0.68           C  
ATOM   1087  C   LYS A  71     -37.723 -14.680  27.366  1.00  0.68           C  
ATOM   1088  O   LYS A  71     -37.819 -14.657  26.133  1.00  0.68           O  
ATOM   1089  CB  LYS A  71     -39.204 -13.641  29.068  1.00  0.68           C  
ATOM   1090  CG  LYS A  71     -39.403 -12.554  30.121  1.00  0.68           C  
ATOM   1091  CD  LYS A  71     -40.624 -12.818  30.980  1.00  0.68           C  
ATOM   1092  CE  LYS A  71     -40.817 -11.718  32.013  1.00  0.68           C  
ATOM   1093  NZ  LYS A  71     -42.009 -11.968  32.873  1.00  0.68           N  
ATOM   1094  H   LYS A  71     -38.895 -12.146  26.792  1.00  0.68           H  
ATOM   1095  HA  LYS A  71     -37.102 -13.332  28.868  1.00  0.68           H  
ATOM   1096 1HB  LYS A  71     -40.087 -13.647  28.420  1.00  0.68           H  
ATOM   1097 2HB  LYS A  71     -39.161 -14.604  29.572  1.00  0.68           H  
ATOM   1098 1HG  LYS A  71     -38.518 -12.493  30.754  1.00  0.68           H  
ATOM   1099 2HG  LYS A  71     -39.532 -11.597  29.622  1.00  0.68           H  
ATOM   1100 1HD  LYS A  71     -41.508 -12.864  30.341  1.00  0.68           H  
ATOM   1101 2HD  LYS A  71     -40.512 -13.773  31.490  1.00  0.68           H  
ATOM   1102 1HE  LYS A  71     -39.931 -11.661  32.643  1.00  0.68           H  
ATOM   1103 2HE  LYS A  71     -40.945 -10.765  31.497  1.00  0.68           H  
ATOM   1104 1HZ  LYS A  71     -42.104 -11.218  33.543  1.00  0.68           H  
ATOM   1105 2HZ  LYS A  71     -42.838 -12.011  32.297  1.00  0.68           H  
ATOM   1106 3HZ  LYS A  71     -41.894 -12.844  33.362  1.00  0.68           H  
ATOM   1107  N   GLU A  72     -37.379 -15.765  28.049  1.00  0.67           N  
ATOM   1108  CA  GLU A  72     -37.133 -17.010  27.363  1.00  0.67           C  
ATOM   1109  C   GLU A  72     -38.320 -17.405  26.507  1.00  0.67           C  
ATOM   1110  O   GLU A  72     -39.458 -17.429  26.979  1.00  0.67           O  
ATOM   1111  CB  GLU A  72     -36.810 -18.118  28.368  1.00  0.67           C  
ATOM   1112  CG  GLU A  72     -36.441 -19.464  27.740  1.00  0.67           C  
ATOM   1113  CD  GLU A  72     -36.054 -20.512  28.758  1.00  0.67           C  
ATOM   1114  OE1 GLU A  72     -36.024 -20.200  29.925  1.00  0.67           O  
ATOM   1115  OE2 GLU A  72     -35.788 -21.624  28.365  1.00  0.67           O  
ATOM   1116  H   GLU A  72     -37.289 -15.720  29.054  1.00  0.67           H  
ATOM   1117  HA  GLU A  72     -36.287 -16.868  26.726  1.00  0.67           H  
ATOM   1118 1HB  GLU A  72     -35.973 -17.803  28.992  1.00  0.67           H  
ATOM   1119 2HB  GLU A  72     -37.666 -18.277  29.020  1.00  0.67           H  
ATOM   1120 1HG  GLU A  72     -37.296 -19.830  27.173  1.00  0.67           H  
ATOM   1121 2HG  GLU A  72     -35.618 -19.314  27.042  1.00  0.67           H  
ATOM   1122  N   GLY A  73     -38.046 -17.724  25.248  1.00  0.66           N  
ATOM   1123  CA  GLY A  73     -39.077 -18.142  24.299  1.00  0.66           C  
ATOM   1124  C   GLY A  73     -39.684 -17.019  23.438  1.00  0.66           C  
ATOM   1125  O   GLY A  73     -40.397 -17.309  22.477  1.00  0.66           O  
ATOM   1126  H   GLY A  73     -37.070 -17.681  24.948  1.00  0.66           H  
ATOM   1127 1HA  GLY A  73     -38.649 -18.898  23.641  1.00  0.66           H  
ATOM   1128 2HA  GLY A  73     -39.876 -18.635  24.850  1.00  0.66           H  
ATOM   1129  N   ASP A  74     -39.408 -15.755  23.766  1.00  0.64           N  
ATOM   1130  CA  ASP A  74     -39.908 -14.612  22.986  1.00  0.64           C  
ATOM   1131  C   ASP A  74     -39.210 -14.531  21.640  1.00  0.64           C  
ATOM   1132  O   ASP A  74     -38.137 -15.123  21.478  1.00  0.64           O  
ATOM   1133  CB  ASP A  74     -39.702 -13.290  23.738  1.00  0.64           C  
ATOM   1134  CG  ASP A  74     -40.698 -13.038  24.873  1.00  0.64           C  
ATOM   1135  OD1 ASP A  74     -41.821 -13.486  24.792  1.00  0.64           O  
ATOM   1136  OD2 ASP A  74     -40.356 -12.356  25.808  1.00  0.64           O  
ATOM   1137  H   ASP A  74     -38.831 -15.564  24.588  1.00  0.64           H  
ATOM   1138  HA  ASP A  74     -40.976 -14.749  22.805  1.00  0.64           H  
ATOM   1139 1HB  ASP A  74     -38.697 -13.280  24.161  1.00  0.64           H  
ATOM   1140 2HB  ASP A  74     -39.759 -12.465  23.028  1.00  0.64           H  
ATOM   1141  N   GLU A  75     -39.823 -13.851  20.659  1.00  0.62           N  
ATOM   1142  CA  GLU A  75     -39.134 -13.692  19.380  1.00  0.62           C  
ATOM   1143  C   GLU A  75     -38.725 -12.243  19.063  1.00  0.62           C  
ATOM   1144  O   GLU A  75     -39.480 -11.273  19.292  1.00  0.62           O  
ATOM   1145  CB  GLU A  75     -39.979 -14.253  18.239  1.00  0.62           C  
ATOM   1146  CG  GLU A  75     -40.220 -15.767  18.315  1.00  0.62           C  
ATOM   1147  CD  GLU A  75     -40.921 -16.374  17.092  1.00  0.62           C  
ATOM   1148  OE1 GLU A  75     -41.257 -15.660  16.169  1.00  0.62           O  
ATOM   1149  OE2 GLU A  75     -41.126 -17.570  17.091  1.00  0.62           O  
ATOM   1150  H   GLU A  75     -40.750 -13.445  20.803  1.00  0.62           H  
ATOM   1151  HA  GLU A  75     -38.223 -14.281  19.416  1.00  0.62           H  
ATOM   1152 1HB  GLU A  75     -40.953 -13.787  18.243  1.00  0.62           H  
ATOM   1153 2HB  GLU A  75     -39.515 -14.014  17.304  1.00  0.62           H  
ATOM   1154 1HG  GLU A  75     -39.264 -16.250  18.431  1.00  0.62           H  
ATOM   1155 2HG  GLU A  75     -40.807 -15.982  19.208  1.00  0.62           H  
ATOM   1156  N   ILE A  76     -37.509 -12.124  18.520  1.00  0.61           N  
ATOM   1157  CA  ILE A  76     -36.959 -10.839  18.120  1.00  0.61           C  
ATOM   1158  C   ILE A  76     -36.429 -10.765  16.696  1.00  0.61           C  
ATOM   1159  O   ILE A  76     -35.616 -11.582  16.273  1.00  0.61           O  
ATOM   1160  CB  ILE A  76     -35.891 -10.390  19.097  1.00  0.61           C  
ATOM   1161  CG1 ILE A  76     -36.516 -10.229  20.448  1.00  0.61           C  
ATOM   1162  CG2 ILE A  76     -35.256  -9.097  18.645  1.00  0.61           C  
ATOM   1163  CD1 ILE A  76     -35.595  -9.853  21.453  1.00  0.61           C  
ATOM   1164  H   ILE A  76     -36.942 -12.970  18.412  1.00  0.61           H  
ATOM   1165  HA  ILE A  76     -37.763 -10.120  18.194  1.00  0.61           H  
ATOM   1166  HB  ILE A  76     -35.150 -11.162  19.183  1.00  0.61           H  
ATOM   1167 1HG1 ILE A  76     -37.297  -9.489  20.372  1.00  0.61           H  
ATOM   1168 2HG1 ILE A  76     -36.957 -11.160  20.771  1.00  0.61           H  
ATOM   1169 1HG2 ILE A  76     -34.508  -8.807  19.368  1.00  0.61           H  
ATOM   1170 2HG2 ILE A  76     -34.786  -9.226  17.673  1.00  0.61           H  
ATOM   1171 3HG2 ILE A  76     -36.013  -8.322  18.576  1.00  0.61           H  
ATOM   1172 1HD1 ILE A  76     -36.135  -9.736  22.359  1.00  0.61           H  
ATOM   1173 2HD1 ILE A  76     -34.835 -10.595  21.574  1.00  0.61           H  
ATOM   1174 3HD1 ILE A  76     -35.152  -8.913  21.163  1.00  0.61           H  
ATOM   1175  N   ILE A  77     -36.874  -9.758  15.962  1.00  0.60           N  
ATOM   1176  CA  ILE A  77     -36.466  -9.609  14.572  1.00  0.60           C  
ATOM   1177  C   ILE A  77     -35.176  -8.833  14.297  1.00  0.60           C  
ATOM   1178  O   ILE A  77     -35.024  -7.674  14.677  1.00  0.60           O  
ATOM   1179  CB  ILE A  77     -37.617  -9.007  13.773  1.00  0.60           C  
ATOM   1180  CG1 ILE A  77     -38.781  -9.992  13.771  1.00  0.60           C  
ATOM   1181  CG2 ILE A  77     -37.156  -8.660  12.442  1.00  0.60           C  
ATOM   1182  CD1 ILE A  77     -40.037  -9.449  13.219  1.00  0.60           C  
ATOM   1183  H   ILE A  77     -37.519  -9.090  16.389  1.00  0.60           H  
ATOM   1184  HA  ILE A  77     -36.317 -10.609  14.181  1.00  0.60           H  
ATOM   1185  HB  ILE A  77     -37.975  -8.116  14.269  1.00  0.60           H  
ATOM   1186 1HG1 ILE A  77     -38.505 -10.858  13.176  1.00  0.60           H  
ATOM   1187 2HG1 ILE A  77     -38.969 -10.314  14.796  1.00  0.60           H  
ATOM   1188 1HG2 ILE A  77     -37.970  -8.236  11.870  1.00  0.60           H  
ATOM   1189 2HG2 ILE A  77     -36.344  -7.942  12.509  1.00  0.60           H  
ATOM   1190 3HG2 ILE A  77     -36.801  -9.561  11.992  1.00  0.60           H  
ATOM   1191 1HD1 ILE A  77     -40.800 -10.225  13.263  1.00  0.60           H  
ATOM   1192 2HD1 ILE A  77     -40.352  -8.588  13.808  1.00  0.60           H  
ATOM   1193 3HD1 ILE A  77     -39.889  -9.153  12.185  1.00  0.60           H  
ATOM   1194  N   VAL A  78     -34.244  -9.498  13.612  1.00  0.60           N  
ATOM   1195  CA  VAL A  78     -32.937  -8.929  13.264  1.00  0.60           C  
ATOM   1196  C   VAL A  78     -32.606  -9.197  11.783  1.00  0.60           C  
ATOM   1197  O   VAL A  78     -33.100 -10.183  11.237  1.00  0.60           O  
ATOM   1198  CB  VAL A  78     -31.851  -9.596  14.115  1.00  0.60           C  
ATOM   1199  CG1 VAL A  78     -32.028  -9.311  15.565  1.00  0.60           C  
ATOM   1200  CG2 VAL A  78     -31.956 -11.072  13.851  1.00  0.60           C  
ATOM   1201  H   VAL A  78     -34.468 -10.457  13.331  1.00  0.60           H  
ATOM   1202  HA  VAL A  78     -32.971  -7.868  13.488  1.00  0.60           H  
ATOM   1203  HB  VAL A  78     -30.870  -9.227  13.817  1.00  0.60           H  
ATOM   1204 1HG1 VAL A  78     -31.244  -9.803  16.120  1.00  0.60           H  
ATOM   1205 2HG1 VAL A  78     -31.959  -8.256  15.717  1.00  0.60           H  
ATOM   1206 3HG1 VAL A  78     -32.998  -9.671  15.902  1.00  0.60           H  
ATOM   1207 1HG2 VAL A  78     -31.220 -11.609  14.389  1.00  0.60           H  
ATOM   1208 2HG2 VAL A  78     -32.946 -11.432  14.145  1.00  0.60           H  
ATOM   1209 3HG2 VAL A  78     -31.815 -11.229  12.793  1.00  0.60           H  
ATOM   1210  N   PRO A  79     -31.805  -8.370  11.090  1.00  0.61           N  
ATOM   1211  CA  PRO A  79     -31.327  -8.643   9.746  1.00  0.61           C  
ATOM   1212  C   PRO A  79     -30.460  -9.900   9.721  1.00  0.61           C  
ATOM   1213  O   PRO A  79     -29.580 -10.064  10.566  1.00  0.61           O  
ATOM   1214  CB  PRO A  79     -30.480  -7.417   9.417  1.00  0.61           C  
ATOM   1215  CG  PRO A  79     -30.953  -6.351  10.370  1.00  0.61           C  
ATOM   1216  CD  PRO A  79     -31.339  -7.093  11.642  1.00  0.61           C  
ATOM   1217  HA  PRO A  79     -32.188  -8.728   9.068  1.00  0.61           H  
ATOM   1218 1HB  PRO A  79     -29.414  -7.657   9.537  1.00  0.61           H  
ATOM   1219 2HB  PRO A  79     -30.627  -7.135   8.368  1.00  0.61           H  
ATOM   1220 1HG  PRO A  79     -30.164  -5.609  10.527  1.00  0.61           H  
ATOM   1221 2HG  PRO A  79     -31.779  -5.834   9.938  1.00  0.61           H  
ATOM   1222 1HD  PRO A  79     -30.471  -7.250  12.297  1.00  0.61           H  
ATOM   1223 2HD  PRO A  79     -32.131  -6.517  12.129  1.00  0.61           H  
ATOM   1224  N   ALA A  80     -30.574 -10.706   8.688  1.00  0.64           N  
ATOM   1225  CA  ALA A  80     -29.707 -11.886   8.538  1.00  0.64           C  
ATOM   1226  C   ALA A  80     -28.225 -11.520   8.437  1.00  0.64           C  
ATOM   1227  O   ALA A  80     -27.354 -12.273   8.869  1.00  0.64           O  
ATOM   1228  CB  ALA A  80     -30.113 -12.679   7.326  1.00  0.64           C  
ATOM   1229  H   ALA A  80     -31.324 -10.524   8.021  1.00  0.64           H  
ATOM   1230  HA  ALA A  80     -29.826 -12.510   9.412  1.00  0.64           H  
ATOM   1231 1HB  ALA A  80     -29.496 -13.569   7.241  1.00  0.64           H  
ATOM   1232 2HB  ALA A  80     -31.152 -12.968   7.432  1.00  0.64           H  
ATOM   1233 3HB  ALA A  80     -29.997 -12.072   6.433  1.00  0.64           H  
ATOM   1234  N   ILE A  81     -27.942 -10.367   7.846  1.00  0.66           N  
ATOM   1235  CA  ILE A  81     -26.575  -9.931   7.583  1.00  0.66           C  
ATOM   1236  C   ILE A  81     -25.892  -9.221   8.744  1.00  0.66           C  
ATOM   1237  O   ILE A  81     -24.740  -8.815   8.593  1.00  0.66           O  
ATOM   1238  CB  ILE A  81     -26.507  -8.971   6.398  1.00  0.66           C  
ATOM   1239  CG1 ILE A  81     -25.096  -8.946   5.794  1.00  0.66           C  
ATOM   1240  CG2 ILE A  81     -26.840  -7.616   6.911  1.00  0.66           C  
ATOM   1241  CD1 ILE A  81     -24.674 -10.264   5.172  1.00  0.66           C  
ATOM   1242  H   ILE A  81     -28.711  -9.784   7.544  1.00  0.66           H  
ATOM   1243  HA  ILE A  81     -25.987 -10.812   7.340  1.00  0.66           H  
ATOM   1244  HB  ILE A  81     -27.210  -9.277   5.623  1.00  0.66           H  
ATOM   1245 1HG1 ILE A  81     -25.062  -8.178   5.021  1.00  0.66           H  
ATOM   1246 2HG1 ILE A  81     -24.376  -8.688   6.573  1.00  0.66           H  
ATOM   1247 1HG2 ILE A  81     -26.792  -6.884   6.113  1.00  0.66           H  
ATOM   1248 2HG2 ILE A  81     -27.838  -7.622   7.342  1.00  0.66           H  
ATOM   1249 3HG2 ILE A  81     -26.115  -7.356   7.669  1.00  0.66           H  
ATOM   1250 1HD1 ILE A  81     -23.670 -10.165   4.761  1.00  0.66           H  
ATOM   1251 2HD1 ILE A  81     -24.674 -11.043   5.937  1.00  0.66           H  
ATOM   1252 3HD1 ILE A  81     -25.366 -10.533   4.372  1.00  0.66           H  
ATOM   1253  N   THR A  82     -26.590  -8.955   9.848  1.00  0.68           N  
ATOM   1254  CA  THR A  82     -25.903  -8.205  10.886  1.00  0.68           C  
ATOM   1255  C   THR A  82     -24.934  -9.088  11.608  1.00  0.68           C  
ATOM   1256  O   THR A  82     -24.849 -10.272  11.345  1.00  0.68           O  
ATOM   1257  CB  THR A  82     -26.830  -7.546  11.910  1.00  0.68           C  
ATOM   1258  OG1 THR A  82     -26.021  -6.662  12.734  1.00  0.68           O  
ATOM   1259  CG2 THR A  82     -27.538  -8.558  12.788  1.00  0.68           C  
ATOM   1260  H   THR A  82     -27.544  -9.298   9.984  1.00  0.68           H  
ATOM   1261  HA  THR A  82     -25.331  -7.407  10.412  1.00  0.68           H  
ATOM   1262  HB  THR A  82     -27.582  -6.961  11.381  1.00  0.68           H  
ATOM   1263  HG1 THR A  82     -26.353  -6.644  13.669  1.00  0.68           H  
ATOM   1264 1HG2 THR A  82     -28.182  -8.042  13.486  1.00  0.68           H  
ATOM   1265 2HG2 THR A  82     -28.126  -9.214  12.190  1.00  0.68           H  
ATOM   1266 3HG2 THR A  82     -26.809  -9.130  13.333  1.00  0.68           H  
ATOM   1267  N   PHE A  83     -24.187  -8.507  12.509  1.00  0.70           N  
ATOM   1268  CA  PHE A  83     -23.173  -9.248  13.223  1.00  0.70           C  
ATOM   1269  C   PHE A  83     -23.804 -10.052  14.335  1.00  0.70           C  
ATOM   1270  O   PHE A  83     -24.823  -9.661  14.909  1.00  0.70           O  
ATOM   1271  CB  PHE A  83     -22.099  -8.292  13.735  1.00  0.70           C  
ATOM   1272  CG  PHE A  83     -21.260  -7.780  12.604  1.00  0.70           C  
ATOM   1273  CD1 PHE A  83     -21.642  -6.655  11.882  1.00  0.70           C  
ATOM   1274  CD2 PHE A  83     -20.091  -8.423  12.252  1.00  0.70           C  
ATOM   1275  CE1 PHE A  83     -20.867  -6.196  10.834  1.00  0.70           C  
ATOM   1276  CE2 PHE A  83     -19.318  -7.965  11.209  1.00  0.70           C  
ATOM   1277  CZ  PHE A  83     -19.704  -6.854  10.501  1.00  0.70           C  
ATOM   1278  H   PHE A  83     -24.368  -7.531  12.697  1.00  0.70           H  
ATOM   1279  HA  PHE A  83     -22.703  -9.941  12.528  1.00  0.70           H  
ATOM   1280 1HB  PHE A  83     -22.562  -7.444  14.240  1.00  0.70           H  
ATOM   1281 2HB  PHE A  83     -21.453  -8.801  14.446  1.00  0.70           H  
ATOM   1282  HD1 PHE A  83     -22.565  -6.131  12.145  1.00  0.70           H  
ATOM   1283  HD2 PHE A  83     -19.784  -9.309  12.808  1.00  0.70           H  
ATOM   1284  HE1 PHE A  83     -21.177  -5.308  10.274  1.00  0.70           H  
ATOM   1285  HE2 PHE A  83     -18.400  -8.487  10.938  1.00  0.70           H  
ATOM   1286  HZ  PHE A  83     -19.092  -6.502   9.681  1.00  0.70           H  
ATOM   1287  N   VAL A  84     -23.165 -11.154  14.706  1.00  0.71           N  
ATOM   1288  CA  VAL A  84     -23.692 -11.988  15.778  1.00  0.71           C  
ATOM   1289  C   VAL A  84     -23.830 -11.233  17.094  1.00  0.71           C  
ATOM   1290  O   VAL A  84     -24.617 -11.622  17.941  1.00  0.71           O  
ATOM   1291  CB  VAL A  84     -22.795 -13.217  15.982  1.00  0.71           C  
ATOM   1292  CG1 VAL A  84     -22.814 -14.090  14.745  1.00  0.71           C  
ATOM   1293  CG2 VAL A  84     -21.374 -12.760  16.265  1.00  0.71           C  
ATOM   1294  H   VAL A  84     -22.330 -11.437  14.213  1.00  0.71           H  
ATOM   1295  HA  VAL A  84     -24.680 -12.340  15.476  1.00  0.71           H  
ATOM   1296  HB  VAL A  84     -23.169 -13.796  16.814  1.00  0.71           H  
ATOM   1297 1HG1 VAL A  84     -22.179 -14.964  14.898  1.00  0.71           H  
ATOM   1298 2HG1 VAL A  84     -23.832 -14.415  14.540  1.00  0.71           H  
ATOM   1299 3HG1 VAL A  84     -22.439 -13.515  13.936  1.00  0.71           H  
ATOM   1300 1HG2 VAL A  84     -20.740 -13.634  16.411  1.00  0.71           H  
ATOM   1301 2HG2 VAL A  84     -21.005 -12.180  15.420  1.00  0.71           H  
ATOM   1302 3HG2 VAL A  84     -21.351 -12.151  17.163  1.00  0.71           H  
ATOM   1303  N   ALA A  85     -23.108 -10.127  17.250  1.00  0.71           N  
ATOM   1304  CA  ALA A  85     -23.191  -9.287  18.435  1.00  0.71           C  
ATOM   1305  C   ALA A  85     -24.608  -8.740  18.655  1.00  0.71           C  
ATOM   1306  O   ALA A  85     -24.999  -8.480  19.789  1.00  0.71           O  
ATOM   1307  CB  ALA A  85     -22.218  -8.136  18.310  1.00  0.71           C  
ATOM   1308  H   ALA A  85     -22.481  -9.864  16.507  1.00  0.71           H  
ATOM   1309  HA  ALA A  85     -22.926  -9.896  19.299  1.00  0.71           H  
ATOM   1310 1HB  ALA A  85     -22.258  -7.520  19.202  1.00  0.71           H  
ATOM   1311 2HB  ALA A  85     -21.209  -8.525  18.182  1.00  0.71           H  
ATOM   1312 3HB  ALA A  85     -22.488  -7.532  17.443  1.00  0.71           H  
ATOM   1313  N   THR A  86     -25.360  -8.510  17.569  1.00  0.70           N  
ATOM   1314  CA  THR A  86     -26.726  -7.982  17.664  1.00  0.70           C  
ATOM   1315  C   THR A  86     -27.643  -9.050  18.255  1.00  0.70           C  
ATOM   1316  O   THR A  86     -28.533  -8.775  19.063  1.00  0.70           O  
ATOM   1317  CB  THR A  86     -27.317  -7.608  16.288  1.00  0.70           C  
ATOM   1318  OG1 THR A  86     -26.522  -6.589  15.618  1.00  0.70           O  
ATOM   1319  CG2 THR A  86     -28.750  -7.093  16.468  1.00  0.70           C  
ATOM   1320  H   THR A  86     -25.004  -8.759  16.649  1.00  0.70           H  
ATOM   1321  HA  THR A  86     -26.727  -7.112  18.314  1.00  0.70           H  
ATOM   1322  HB  THR A  86     -27.330  -8.499  15.673  1.00  0.70           H  
ATOM   1323  HG1 THR A  86     -26.666  -5.691  16.029  1.00  0.70           H  
ATOM   1324 1HG2 THR A  86     -29.183  -6.852  15.501  1.00  0.70           H  
ATOM   1325 2HG2 THR A  86     -29.357  -7.857  16.954  1.00  0.70           H  
ATOM   1326 3HG2 THR A  86     -28.726  -6.197  17.087  1.00  0.70           H  
ATOM   1327  N   VAL A  87     -27.431 -10.271  17.770  1.00  0.70           N  
ATOM   1328  CA  VAL A  87     -28.210 -11.455  18.097  1.00  0.70           C  
ATOM   1329  C   VAL A  87     -27.868 -12.139  19.400  1.00  0.70           C  
ATOM   1330  O   VAL A  87     -28.753 -12.602  20.119  1.00  0.70           O  
ATOM   1331  CB  VAL A  87     -28.140 -12.466  16.958  1.00  0.70           C  
ATOM   1332  CG1 VAL A  87     -28.787 -13.745  17.373  1.00  0.70           C  
ATOM   1333  CG2 VAL A  87     -28.898 -11.901  15.831  1.00  0.70           C  
ATOM   1334  H   VAL A  87     -26.655 -10.379  17.129  1.00  0.70           H  
ATOM   1335  HA  VAL A  87     -29.238 -11.131  18.166  1.00  0.70           H  
ATOM   1336  HB  VAL A  87     -27.100 -12.668  16.680  1.00  0.70           H  
ATOM   1337 1HG1 VAL A  87     -28.758 -14.448  16.541  1.00  0.70           H  
ATOM   1338 2HG1 VAL A  87     -28.250 -14.162  18.223  1.00  0.70           H  
ATOM   1339 3HG1 VAL A  87     -29.812 -13.548  17.657  1.00  0.70           H  
ATOM   1340 1HG2 VAL A  87     -28.909 -12.598  15.023  1.00  0.70           H  
ATOM   1341 2HG2 VAL A  87     -29.907 -11.731  16.171  1.00  0.70           H  
ATOM   1342 3HG2 VAL A  87     -28.453 -10.959  15.507  1.00  0.70           H  
ATOM   1343  N   ASN A  88     -26.594 -12.240  19.709  1.00  0.70           N  
ATOM   1344  CA  ASN A  88     -26.180 -12.886  20.932  1.00  0.70           C  
ATOM   1345  C   ASN A  88     -27.025 -12.460  22.149  1.00  0.70           C  
ATOM   1346  O   ASN A  88     -27.440 -13.342  22.879  1.00  0.70           O  
ATOM   1347  CB  ASN A  88     -24.685 -12.758  21.105  1.00  0.70           C  
ATOM   1348  CG  ASN A  88     -23.966 -13.721  20.209  1.00  0.70           C  
ATOM   1349  OD1 ASN A  88     -24.580 -14.685  19.716  1.00  0.70           O  
ATOM   1350  ND2 ASN A  88     -22.691 -13.504  19.998  1.00  0.70           N  
ATOM   1351  H   ASN A  88     -25.895 -11.863  19.084  1.00  0.70           H  
ATOM   1352  HA  ASN A  88     -26.362 -13.955  20.809  1.00  0.70           H  
ATOM   1353 1HB  ASN A  88     -24.344 -11.770  20.820  1.00  0.70           H  
ATOM   1354 2HB  ASN A  88     -24.408 -12.926  22.118  1.00  0.70           H  
ATOM   1355 1HD2 ASN A  88     -22.166 -14.140  19.431  1.00  0.70           H  
ATOM   1356 2HD2 ASN A  88     -22.241 -12.720  20.422  1.00  0.70           H  
ATOM   1357  N   PRO A  89     -27.274 -11.159  22.439  1.00  0.70           N  
ATOM   1358  CA  PRO A  89     -28.167 -10.663  23.483  1.00  0.70           C  
ATOM   1359  C   PRO A  89     -29.574 -11.265  23.468  1.00  0.70           C  
ATOM   1360  O   PRO A  89     -30.205 -11.433  24.514  1.00  0.70           O  
ATOM   1361  CB  PRO A  89     -28.228  -9.190  23.139  1.00  0.70           C  
ATOM   1362  CG  PRO A  89     -26.912  -8.895  22.546  1.00  0.70           C  
ATOM   1363  CD  PRO A  89     -26.581 -10.089  21.741  1.00  0.70           C  
ATOM   1364  HA  PRO A  89     -27.701 -10.794  24.464  1.00  0.70           H  
ATOM   1365 1HB  PRO A  89     -29.041  -9.008  22.427  1.00  0.70           H  
ATOM   1366 2HB  PRO A  89     -28.430  -8.614  24.013  1.00  0.70           H  
ATOM   1367 1HG  PRO A  89     -26.964  -8.005  21.909  1.00  0.70           H  
ATOM   1368 2HG  PRO A  89     -26.191  -8.676  23.338  1.00  0.70           H  
ATOM   1369 1HD  PRO A  89     -26.981  -9.919  20.766  1.00  0.70           H  
ATOM   1370 2HD  PRO A  89     -25.523 -10.225  21.737  1.00  0.70           H  
ATOM   1371  N   ILE A  90     -30.078 -11.598  22.283  1.00  0.71           N  
ATOM   1372  CA  ILE A  90     -31.410 -12.159  22.175  1.00  0.71           C  
ATOM   1373  C   ILE A  90     -31.333 -13.545  22.754  1.00  0.71           C  
ATOM   1374  O   ILE A  90     -32.119 -13.934  23.627  1.00  0.71           O  
ATOM   1375  CB  ILE A  90     -31.846 -12.239  20.700  1.00  0.71           C  
ATOM   1376  CG1 ILE A  90     -31.994 -10.873  20.110  1.00  0.71           C  
ATOM   1377  CG2 ILE A  90     -33.092 -13.004  20.533  1.00  0.71           C  
ATOM   1378  CD1 ILE A  90     -32.195 -10.931  18.630  1.00  0.71           C  
ATOM   1379  H   ILE A  90     -29.533 -11.504  21.434  1.00  0.71           H  
ATOM   1380  HA  ILE A  90     -32.117 -11.571  22.748  1.00  0.71           H  
ATOM   1381  HB  ILE A  90     -31.092 -12.750  20.132  1.00  0.71           H  
ATOM   1382 1HG1 ILE A  90     -32.824 -10.364  20.561  1.00  0.71           H  
ATOM   1383 2HG1 ILE A  90     -31.083 -10.296  20.309  1.00  0.71           H  
ATOM   1384 1HG2 ILE A  90     -33.331 -13.045  19.485  1.00  0.71           H  
ATOM   1385 2HG2 ILE A  90     -32.941 -14.002  20.914  1.00  0.71           H  
ATOM   1386 3HG2 ILE A  90     -33.892 -12.535  21.054  1.00  0.71           H  
ATOM   1387 1HD1 ILE A  90     -32.284  -9.934  18.258  1.00  0.71           H  
ATOM   1388 2HD1 ILE A  90     -31.365 -11.419  18.169  1.00  0.71           H  
ATOM   1389 3HD1 ILE A  90     -33.091 -11.484  18.394  1.00  0.71           H  
ATOM   1390  N   VAL A  91     -30.299 -14.245  22.310  1.00  0.72           N  
ATOM   1391  CA  VAL A  91     -30.012 -15.604  22.715  1.00  0.72           C  
ATOM   1392  C   VAL A  91     -29.691 -15.657  24.214  1.00  0.72           C  
ATOM   1393  O   VAL A  91     -30.168 -16.537  24.928  1.00  0.72           O  
ATOM   1394  CB  VAL A  91     -28.863 -16.154  21.847  1.00  0.72           C  
ATOM   1395  CG1 VAL A  91     -28.420 -17.502  22.350  1.00  0.72           C  
ATOM   1396  CG2 VAL A  91     -29.347 -16.210  20.382  1.00  0.72           C  
ATOM   1397  H   VAL A  91     -29.687 -13.795  21.626  1.00  0.72           H  
ATOM   1398  HA  VAL A  91     -30.901 -16.210  22.527  1.00  0.72           H  
ATOM   1399  HB  VAL A  91     -28.013 -15.496  21.916  1.00  0.72           H  
ATOM   1400 1HG1 VAL A  91     -27.603 -17.868  21.730  1.00  0.72           H  
ATOM   1401 2HG1 VAL A  91     -28.080 -17.410  23.382  1.00  0.72           H  
ATOM   1402 3HG1 VAL A  91     -29.256 -18.198  22.300  1.00  0.72           H  
ATOM   1403 1HG2 VAL A  91     -28.546 -16.579  19.744  1.00  0.72           H  
ATOM   1404 2HG2 VAL A  91     -30.206 -16.872  20.314  1.00  0.72           H  
ATOM   1405 3HG2 VAL A  91     -29.637 -15.207  20.062  1.00  0.72           H  
ATOM   1406  N   TYR A  92     -28.920 -14.683  24.706  1.00  0.73           N  
ATOM   1407  CA  TYR A  92     -28.534 -14.597  26.114  1.00  0.73           C  
ATOM   1408  C   TYR A  92     -29.773 -14.496  27.003  1.00  0.73           C  
ATOM   1409  O   TYR A  92     -29.830 -15.102  28.073  1.00  0.73           O  
ATOM   1410  CB  TYR A  92     -27.641 -13.380  26.377  1.00  0.73           C  
ATOM   1411  CG  TYR A  92     -26.268 -13.416  25.757  1.00  0.73           C  
ATOM   1412  CD1 TYR A  92     -25.724 -14.608  25.312  1.00  0.73           C  
ATOM   1413  CD2 TYR A  92     -25.540 -12.233  25.652  1.00  0.73           C  
ATOM   1414  CE1 TYR A  92     -24.456 -14.618  24.762  1.00  0.73           C  
ATOM   1415  CE2 TYR A  92     -24.280 -12.244  25.106  1.00  0.73           C  
ATOM   1416  CZ  TYR A  92     -23.733 -13.429  24.665  1.00  0.73           C  
ATOM   1417  OH  TYR A  92     -22.466 -13.439  24.124  1.00  0.73           O  
ATOM   1418  H   TYR A  92     -28.555 -13.993  24.065  1.00  0.73           H  
ATOM   1419  HA  TYR A  92     -27.995 -15.504  26.385  1.00  0.73           H  
ATOM   1420 1HB  TYR A  92     -28.150 -12.494  26.016  1.00  0.73           H  
ATOM   1421 2HB  TYR A  92     -27.516 -13.260  27.450  1.00  0.73           H  
ATOM   1422  HD1 TYR A  92     -26.294 -15.533  25.394  1.00  0.73           H  
ATOM   1423  HD2 TYR A  92     -25.970 -11.295  26.007  1.00  0.73           H  
ATOM   1424  HE1 TYR A  92     -24.024 -15.554  24.409  1.00  0.73           H  
ATOM   1425  HE2 TYR A  92     -23.713 -11.318  25.029  1.00  0.73           H  
ATOM   1426  HH  TYR A  92     -22.275 -14.314  23.775  1.00  0.73           H  
ATOM   1427  N   CYS A  93     -30.786 -13.753  26.540  1.00  0.73           N  
ATOM   1428  CA  CYS A  93     -32.039 -13.575  27.272  1.00  0.73           C  
ATOM   1429  C   CYS A  93     -32.952 -14.817  27.173  1.00  0.73           C  
ATOM   1430  O   CYS A  93     -34.029 -14.855  27.772  1.00  0.73           O  
ATOM   1431  CB  CYS A  93     -32.822 -12.380  26.714  1.00  0.73           C  
ATOM   1432  SG  CYS A  93     -32.044 -10.754  26.911  1.00  0.73           S  
ATOM   1433  H   CYS A  93     -30.668 -13.244  25.660  1.00  0.73           H  
ATOM   1434  HA  CYS A  93     -31.803 -13.391  28.319  1.00  0.73           H  
ATOM   1435 1HB  CYS A  93     -32.992 -12.534  25.646  1.00  0.73           H  
ATOM   1436 2HB  CYS A  93     -33.804 -12.339  27.193  1.00  0.73           H  
ATOM   1437  HG  CYS A  93     -31.048 -10.980  26.015  1.00  0.73           H  
ATOM   1438  N   GLY A  94     -32.539 -15.823  26.387  1.00  0.72           N  
ATOM   1439  CA  GLY A  94     -33.314 -17.036  26.151  1.00  0.72           C  
ATOM   1440  C   GLY A  94     -34.329 -16.844  25.026  1.00  0.72           C  
ATOM   1441  O   GLY A  94     -35.156 -17.724  24.753  1.00  0.72           O  
ATOM   1442  H   GLY A  94     -31.633 -15.776  25.930  1.00  0.72           H  
ATOM   1443 1HA  GLY A  94     -32.630 -17.843  25.890  1.00  0.72           H  
ATOM   1444 2HA  GLY A  94     -33.822 -17.329  27.068  1.00  0.72           H  
ATOM   1445  N   ALA A  95     -34.310 -15.668  24.420  1.00  0.71           N  
ATOM   1446  CA  ALA A  95     -35.224 -15.320  23.349  1.00  0.71           C  
ATOM   1447  C   ALA A  95     -34.661 -15.904  22.089  1.00  0.71           C  
ATOM   1448  O   ALA A  95     -33.487 -16.278  22.052  1.00  0.71           O  
ATOM   1449  CB  ALA A  95     -35.413 -13.813  23.242  1.00  0.71           C  
ATOM   1450  H   ALA A  95     -33.580 -14.997  24.650  1.00  0.71           H  
ATOM   1451  HA  ALA A  95     -36.195 -15.782  23.536  1.00  0.71           H  
ATOM   1452 1HB  ALA A  95     -36.097 -13.585  22.422  1.00  0.71           H  
ATOM   1453 2HB  ALA A  95     -35.831 -13.464  24.176  1.00  0.71           H  
ATOM   1454 3HB  ALA A  95     -34.471 -13.335  23.072  1.00  0.71           H  
ATOM   1455  N   THR A  96     -35.479 -16.034  21.067  1.00  0.70           N  
ATOM   1456  CA  THR A  96     -34.929 -16.517  19.828  1.00  0.70           C  
ATOM   1457  C   THR A  96     -34.965 -15.383  18.815  1.00  0.70           C  
ATOM   1458  O   THR A  96     -35.895 -14.575  18.854  1.00  0.70           O  
ATOM   1459  CB  THR A  96     -35.780 -17.689  19.321  1.00  0.70           C  
ATOM   1460  OG1 THR A  96     -37.102 -17.247  19.085  1.00  0.70           O  
ATOM   1461  CG2 THR A  96     -35.813 -18.774  20.376  1.00  0.70           C  
ATOM   1462  H   THR A  96     -36.457 -15.760  21.150  1.00  0.70           H  
ATOM   1463  HA  THR A  96     -33.917 -16.856  20.011  1.00  0.70           H  
ATOM   1464  HB  THR A  96     -35.357 -18.076  18.395  1.00  0.70           H  
ATOM   1465  HG1 THR A  96     -37.461 -16.855  19.897  1.00  0.70           H  
ATOM   1466 1HG2 THR A  96     -36.418 -19.607  20.024  1.00  0.70           H  
ATOM   1467 2HG2 THR A  96     -34.804 -19.115  20.576  1.00  0.70           H  
ATOM   1468 3HG2 THR A  96     -36.246 -18.375  21.296  1.00  0.70           H  
ATOM   1469  N   PRO A  97     -33.965 -15.251  17.944  1.00  0.69           N  
ATOM   1470  CA  PRO A  97     -33.974 -14.349  16.836  1.00  0.69           C  
ATOM   1471  C   PRO A  97     -34.826 -14.890  15.720  1.00  0.69           C  
ATOM   1472  O   PRO A  97     -34.910 -16.105  15.513  1.00  0.69           O  
ATOM   1473  CB  PRO A  97     -32.509 -14.267  16.451  1.00  0.69           C  
ATOM   1474  CG  PRO A  97     -31.963 -15.604  16.843  1.00  0.69           C  
ATOM   1475  CD  PRO A  97     -32.716 -15.975  18.112  1.00  0.69           C  
ATOM   1476  HA  PRO A  97     -34.342 -13.374  17.176  1.00  0.69           H  
ATOM   1477 1HB  PRO A  97     -32.428 -14.062  15.372  1.00  0.69           H  
ATOM   1478 2HB  PRO A  97     -32.036 -13.432  16.965  1.00  0.69           H  
ATOM   1479 1HG  PRO A  97     -32.149 -16.301  16.028  1.00  0.69           H  
ATOM   1480 2HG  PRO A  97     -30.885 -15.580  16.984  1.00  0.69           H  
ATOM   1481 1HD  PRO A  97     -32.891 -17.030  18.123  1.00  0.69           H  
ATOM   1482 2HD  PRO A  97     -32.177 -15.624  19.008  1.00  0.69           H  
ATOM   1483  N   VAL A  98     -35.356 -13.975  14.953  1.00  0.68           N  
ATOM   1484  CA  VAL A  98     -36.037 -14.246  13.714  1.00  0.68           C  
ATOM   1485  C   VAL A  98     -35.323 -13.449  12.666  1.00  0.68           C  
ATOM   1486  O   VAL A  98     -35.130 -12.241  12.826  1.00  0.68           O  
ATOM   1487  CB  VAL A  98     -37.496 -13.831  13.796  1.00  0.68           C  
ATOM   1488  CG1 VAL A  98     -38.171 -14.083  12.471  1.00  0.68           C  
ATOM   1489  CG2 VAL A  98     -38.155 -14.587  14.917  1.00  0.68           C  
ATOM   1490  H   VAL A  98     -35.279 -13.012  15.257  1.00  0.68           H  
ATOM   1491  HA  VAL A  98     -35.963 -15.309  13.472  1.00  0.68           H  
ATOM   1492  HB  VAL A  98     -37.561 -12.775  14.004  1.00  0.68           H  
ATOM   1493 1HG1 VAL A  98     -39.216 -13.784  12.539  1.00  0.68           H  
ATOM   1494 2HG1 VAL A  98     -37.673 -13.505  11.686  1.00  0.68           H  
ATOM   1495 3HG1 VAL A  98     -38.106 -15.139  12.230  1.00  0.68           H  
ATOM   1496 1HG2 VAL A  98     -39.202 -14.290  14.984  1.00  0.68           H  
ATOM   1497 2HG2 VAL A  98     -38.091 -15.652  14.727  1.00  0.68           H  
ATOM   1498 3HG2 VAL A  98     -37.653 -14.361  15.859  1.00  0.68           H  
ATOM   1499  N   PHE A  99     -34.900 -14.095  11.610  1.00  0.67           N  
ATOM   1500  CA  PHE A  99     -34.122 -13.331  10.662  1.00  0.67           C  
ATOM   1501  C   PHE A  99     -34.945 -12.707   9.541  1.00  0.67           C  
ATOM   1502  O   PHE A  99     -35.926 -13.284   9.067  1.00  0.67           O  
ATOM   1503  CB  PHE A  99     -33.006 -14.209  10.168  1.00  0.67           C  
ATOM   1504  CG  PHE A  99     -32.076 -14.528  11.302  1.00  0.67           C  
ATOM   1505  CD1 PHE A  99     -32.219 -15.710  12.022  1.00  0.67           C  
ATOM   1506  CD2 PHE A  99     -31.098 -13.660  11.679  1.00  0.67           C  
ATOM   1507  CE1 PHE A  99     -31.383 -16.001  13.074  1.00  0.67           C  
ATOM   1508  CE2 PHE A  99     -30.269 -13.946  12.722  1.00  0.67           C  
ATOM   1509  CZ  PHE A  99     -30.406 -15.120  13.426  1.00  0.67           C  
ATOM   1510  H   PHE A  99     -35.074 -15.101  11.498  1.00  0.67           H  
ATOM   1511  HA  PHE A  99     -33.645 -12.519  11.201  1.00  0.67           H  
ATOM   1512 1HB  PHE A  99     -33.398 -15.138   9.781  1.00  0.67           H  
ATOM   1513 2HB  PHE A  99     -32.452 -13.709   9.380  1.00  0.67           H  
ATOM   1514  HD1 PHE A  99     -33.005 -16.412  11.744  1.00  0.67           H  
ATOM   1515  HD2 PHE A  99     -30.993 -12.723  11.150  1.00  0.67           H  
ATOM   1516  HE1 PHE A  99     -31.506 -16.926  13.622  1.00  0.67           H  
ATOM   1517  HE2 PHE A  99     -29.509 -13.235  12.993  1.00  0.67           H  
ATOM   1518  HZ  PHE A  99     -29.744 -15.344  14.262  1.00  0.67           H  
ATOM   1519  N   VAL A 100     -34.533 -11.507   9.150  1.00  0.67           N  
ATOM   1520  CA  VAL A 100     -35.123 -10.719   8.071  1.00  0.67           C  
ATOM   1521  C   VAL A 100     -34.113 -10.350   6.976  1.00  0.67           C  
ATOM   1522  O   VAL A 100     -32.943 -10.076   7.249  1.00  0.67           O  
ATOM   1523  CB  VAL A 100     -35.846  -9.503   8.665  1.00  0.67           C  
ATOM   1524  CG1 VAL A 100     -36.306  -8.594   7.636  1.00  0.67           C  
ATOM   1525  CG2 VAL A 100     -37.079  -9.990   9.351  1.00  0.67           C  
ATOM   1526  H   VAL A 100     -33.764 -11.095   9.678  1.00  0.67           H  
ATOM   1527  HA  VAL A 100     -35.898 -11.331   7.605  1.00  0.67           H  
ATOM   1528  HB  VAL A 100     -35.184  -8.981   9.355  1.00  0.67           H  
ATOM   1529 1HG1 VAL A 100     -36.849  -7.781   8.076  1.00  0.67           H  
ATOM   1530 2HG1 VAL A 100     -35.479  -8.209   7.078  1.00  0.67           H  
ATOM   1531 3HG1 VAL A 100     -36.934  -9.139   7.019  1.00  0.67           H  
ATOM   1532 1HG2 VAL A 100     -37.602  -9.153   9.757  1.00  0.67           H  
ATOM   1533 2HG2 VAL A 100     -37.715 -10.493   8.623  1.00  0.67           H  
ATOM   1534 3HG2 VAL A 100     -36.826 -10.691  10.136  1.00  0.67           H  
ATOM   1535  N   ASP A 101     -34.541 -10.445   5.715  1.00  0.68           N  
ATOM   1536  CA  ASP A 101     -33.644 -10.157   4.604  1.00  0.68           C  
ATOM   1537  C   ASP A 101     -33.427  -8.662   4.496  1.00  0.68           C  
ATOM   1538  O   ASP A 101     -34.095  -7.869   5.171  1.00  0.68           O  
ATOM   1539  CB  ASP A 101     -34.194 -10.711   3.269  1.00  0.68           C  
ATOM   1540  CG  ASP A 101     -33.073 -11.084   2.207  1.00  0.68           C  
ATOM   1541  OD1 ASP A 101     -31.903 -10.838   2.479  1.00  0.68           O  
ATOM   1542  OD2 ASP A 101     -33.396 -11.585   1.141  1.00  0.68           O  
ATOM   1543  H   ASP A 101     -35.502 -10.700   5.531  1.00  0.68           H  
ATOM   1544  HA  ASP A 101     -32.673 -10.606   4.803  1.00  0.68           H  
ATOM   1545 1HB  ASP A 101     -34.805 -11.597   3.464  1.00  0.68           H  
ATOM   1546 2HB  ASP A 101     -34.850  -9.962   2.817  1.00  0.68           H  
ATOM   1547  N   ILE A 102     -32.483  -8.295   3.654  1.00  0.69           N  
ATOM   1548  CA  ILE A 102     -32.134  -6.896   3.487  1.00  0.69           C  
ATOM   1549  C   ILE A 102     -32.357  -6.370   2.077  1.00  0.69           C  
ATOM   1550  O   ILE A 102     -32.494  -7.131   1.123  1.00  0.69           O  
ATOM   1551  CB  ILE A 102     -30.675  -6.679   3.940  1.00  0.69           C  
ATOM   1552  CG1 ILE A 102     -29.728  -7.509   3.114  1.00  0.69           C  
ATOM   1553  CG2 ILE A 102     -30.518  -6.981   5.430  1.00  0.69           C  
ATOM   1554  CD1 ILE A 102     -28.295  -7.216   3.443  1.00  0.69           C  
ATOM   1555  H   ILE A 102     -31.993  -9.036   3.143  1.00  0.69           H  
ATOM   1556  HA  ILE A 102     -32.770  -6.317   4.150  1.00  0.69           H  
ATOM   1557  HB  ILE A 102     -30.411  -5.639   3.767  1.00  0.69           H  
ATOM   1558 1HG1 ILE A 102     -29.930  -8.555   3.297  1.00  0.69           H  
ATOM   1559 2HG1 ILE A 102     -29.901  -7.306   2.058  1.00  0.69           H  
ATOM   1560 1HG2 ILE A 102     -29.494  -6.784   5.725  1.00  0.69           H  
ATOM   1561 2HG2 ILE A 102     -31.182  -6.342   5.995  1.00  0.69           H  
ATOM   1562 3HG2 ILE A 102     -30.760  -8.025   5.629  1.00  0.69           H  
ATOM   1563 1HD1 ILE A 102     -27.627  -7.831   2.862  1.00  0.69           H  
ATOM   1564 2HD1 ILE A 102     -28.079  -6.173   3.258  1.00  0.69           H  
ATOM   1565 3HD1 ILE A 102     -28.157  -7.430   4.467  1.00  0.69           H  
ATOM   1566  N   ASP A 103     -32.429  -5.050   1.973  1.00  0.71           N  
ATOM   1567  CA  ASP A 103     -32.641  -4.343   0.709  1.00  0.71           C  
ATOM   1568  C   ASP A 103     -31.365  -4.218  -0.125  1.00  0.71           C  
ATOM   1569  O   ASP A 103     -30.398  -3.564   0.265  1.00  0.71           O  
ATOM   1570  CB  ASP A 103     -33.302  -2.985   0.957  1.00  0.71           C  
ATOM   1571  CG  ASP A 103     -33.651  -2.191  -0.354  1.00  0.71           C  
ATOM   1572  OD1 ASP A 103     -32.844  -2.171  -1.279  1.00  0.71           O  
ATOM   1573  OD2 ASP A 103     -34.737  -1.644  -0.417  1.00  0.71           O  
ATOM   1574  H   ASP A 103     -32.321  -4.514   2.840  1.00  0.71           H  
ATOM   1575  HA  ASP A 103     -33.351  -4.928   0.124  1.00  0.71           H  
ATOM   1576 1HB  ASP A 103     -34.229  -3.139   1.518  1.00  0.71           H  
ATOM   1577 2HB  ASP A 103     -32.662  -2.385   1.589  1.00  0.71           H  
ATOM   1578  N   LYS A 104     -31.372  -4.804  -1.318  1.00  0.71           N  
ATOM   1579  CA  LYS A 104     -30.196  -4.874  -2.193  1.00  0.71           C  
ATOM   1580  C   LYS A 104     -29.446  -3.549  -2.466  1.00  0.71           C  
ATOM   1581  O   LYS A 104     -28.268  -3.582  -2.851  1.00  0.71           O  
ATOM   1582  CB  LYS A 104     -30.623  -5.468  -3.537  1.00  0.71           C  
ATOM   1583  CG  LYS A 104     -31.574  -4.561  -4.363  1.00  0.71           C  
ATOM   1584  CD  LYS A 104     -31.971  -5.212  -5.687  1.00  0.71           C  
ATOM   1585  CE  LYS A 104     -33.025  -4.383  -6.467  1.00  0.71           C  
ATOM   1586  NZ  LYS A 104     -32.519  -3.033  -6.917  1.00  0.71           N  
ATOM   1587  H   LYS A 104     -32.220  -5.271  -1.611  1.00  0.71           H  
ATOM   1588  HA  LYS A 104     -29.498  -5.560  -1.736  1.00  0.71           H  
ATOM   1589 1HB  LYS A 104     -29.740  -5.663  -4.142  1.00  0.71           H  
ATOM   1590 2HB  LYS A 104     -31.124  -6.423  -3.369  1.00  0.71           H  
ATOM   1591 1HG  LYS A 104     -32.467  -4.323  -3.781  1.00  0.71           H  
ATOM   1592 2HG  LYS A 104     -31.066  -3.626  -4.598  1.00  0.71           H  
ATOM   1593 1HD  LYS A 104     -31.083  -5.317  -6.309  1.00  0.71           H  
ATOM   1594 2HD  LYS A 104     -32.375  -6.207  -5.493  1.00  0.71           H  
ATOM   1595 1HE  LYS A 104     -33.318  -4.953  -7.345  1.00  0.71           H  
ATOM   1596 2HE  LYS A 104     -33.900  -4.234  -5.835  1.00  0.71           H  
ATOM   1597 1HZ  LYS A 104     -33.241  -2.557  -7.424  1.00  0.71           H  
ATOM   1598 2HZ  LYS A 104     -32.248  -2.430  -6.121  1.00  0.71           H  
ATOM   1599 3HZ  LYS A 104     -31.717  -3.146  -7.512  1.00  0.71           H  
ATOM   1600  N   ASP A 105     -30.120  -2.404  -2.303  1.00  0.71           N  
ATOM   1601  CA  ASP A 105     -29.518  -1.093  -2.557  1.00  0.71           C  
ATOM   1602  C   ASP A 105     -28.994  -0.365  -1.314  1.00  0.71           C  
ATOM   1603  O   ASP A 105     -28.055   0.433  -1.408  1.00  0.71           O  
ATOM   1604  CB  ASP A 105     -30.520  -0.205  -3.295  1.00  0.71           C  
ATOM   1605  CG  ASP A 105     -30.817  -0.710  -4.730  1.00  0.71           C  
ATOM   1606  OD1 ASP A 105     -29.891  -0.774  -5.512  1.00  0.71           O  
ATOM   1607  OD2 ASP A 105     -31.946  -1.054  -5.032  1.00  0.71           O  
ATOM   1608  H   ASP A 105     -31.091  -2.442  -1.961  1.00  0.71           H  
ATOM   1609  HA  ASP A 105     -28.669  -1.246  -3.221  1.00  0.71           H  
ATOM   1610 1HB  ASP A 105     -31.460  -0.193  -2.729  1.00  0.71           H  
ATOM   1611 2HB  ASP A 105     -30.148   0.815  -3.332  1.00  0.71           H  
ATOM   1612  N   THR A 106     -29.597  -0.628  -0.155  1.00  0.70           N  
ATOM   1613  CA  THR A 106     -29.254   0.116   1.066  1.00  0.70           C  
ATOM   1614  C   THR A 106     -28.592  -0.753   2.108  1.00  0.70           C  
ATOM   1615  O   THR A 106     -27.986  -0.256   3.058  1.00  0.70           O  
ATOM   1616  CB  THR A 106     -30.504   0.666   1.730  1.00  0.70           C  
ATOM   1617  OG1 THR A 106     -31.319  -0.447   2.086  1.00  0.70           O  
ATOM   1618  CG2 THR A 106     -31.240   1.601   0.807  1.00  0.70           C  
ATOM   1619  H   THR A 106     -30.304  -1.363  -0.123  1.00  0.70           H  
ATOM   1620  HA  THR A 106     -28.577   0.932   0.809  1.00  0.70           H  
ATOM   1621  HB  THR A 106     -30.241   1.187   2.632  1.00  0.70           H  
ATOM   1622  HG1 THR A 106     -32.062  -0.171   2.680  1.00  0.70           H  
ATOM   1623 1HG2 THR A 106     -32.123   1.952   1.313  1.00  0.70           H  
ATOM   1624 2HG2 THR A 106     -30.594   2.448   0.551  1.00  0.70           H  
ATOM   1625 3HG2 THR A 106     -31.524   1.069  -0.100  1.00  0.70           H  
ATOM   1626  N   TRP A 107     -28.767  -2.059   1.941  1.00  0.67           N  
ATOM   1627  CA  TRP A 107     -28.306  -3.124   2.813  1.00  0.67           C  
ATOM   1628  C   TRP A 107     -28.939  -3.087   4.207  1.00  0.67           C  
ATOM   1629  O   TRP A 107     -28.436  -3.717   5.141  1.00  0.67           O  
ATOM   1630  CB  TRP A 107     -26.772  -3.113   2.847  1.00  0.67           C  
ATOM   1631  CG  TRP A 107     -26.239  -3.241   1.408  1.00  0.67           C  
ATOM   1632  CD1 TRP A 107     -27.016  -3.133   0.294  1.00  0.67           C  
ATOM   1633  CD2 TRP A 107     -24.904  -3.511   0.915  1.00  0.67           C  
ATOM   1634  NE1 TRP A 107     -26.283  -3.305  -0.827  1.00  0.67           N  
ATOM   1635  CE2 TRP A 107     -24.989  -3.537  -0.482  1.00  0.67           C  
ATOM   1636  CE3 TRP A 107     -23.677  -3.742   1.518  1.00  0.67           C  
ATOM   1637  CZ2 TRP A 107     -23.896  -3.776  -1.277  1.00  0.67           C  
ATOM   1638  CZ3 TRP A 107     -22.576  -3.995   0.713  1.00  0.67           C  
ATOM   1639  CH2 TRP A 107     -22.677  -4.009  -0.648  1.00  0.67           C  
ATOM   1640  H   TRP A 107     -29.304  -2.369   1.140  1.00  0.67           H  
ATOM   1641  HA  TRP A 107     -28.606  -4.064   2.348  1.00  0.67           H  
ATOM   1642 1HB  TRP A 107     -26.391  -2.205   3.308  1.00  0.67           H  
ATOM   1643 2HB  TRP A 107     -26.419  -3.967   3.422  1.00  0.67           H  
ATOM   1644  HD1 TRP A 107     -28.077  -2.950   0.292  1.00  0.67           H  
ATOM   1645  HE1 TRP A 107     -26.686  -3.283  -1.776  1.00  0.67           H  
ATOM   1646  HE3 TRP A 107     -23.583  -3.740   2.581  1.00  0.67           H  
ATOM   1647  HZ2 TRP A 107     -23.980  -3.790  -2.356  1.00  0.67           H  
ATOM   1648  HZ3 TRP A 107     -21.631  -4.195   1.195  1.00  0.67           H  
ATOM   1649  HH2 TRP A 107     -21.786  -4.214  -1.247  1.00  0.67           H  
ATOM   1650  N   ASP A 108     -30.056  -2.355   4.347  1.00  0.65           N  
ATOM   1651  CA  ASP A 108     -30.777  -2.343   5.614  1.00  0.65           C  
ATOM   1652  C   ASP A 108     -31.877  -3.398   5.684  1.00  0.65           C  
ATOM   1653  O   ASP A 108     -32.160  -4.069   4.693  1.00  0.65           O  
ATOM   1654  CB  ASP A 108     -31.341  -0.956   5.865  1.00  0.65           C  
ATOM   1655  CG  ASP A 108     -32.376  -0.465   4.848  1.00  0.65           C  
ATOM   1656  OD1 ASP A 108     -32.880  -1.228   4.077  1.00  0.65           O  
ATOM   1657  OD2 ASP A 108     -32.617   0.712   4.816  1.00  0.65           O  
ATOM   1658  H   ASP A 108     -30.413  -1.809   3.559  1.00  0.65           H  
ATOM   1659  HA  ASP A 108     -30.063  -2.555   6.411  1.00  0.65           H  
ATOM   1660 1HB  ASP A 108     -31.816  -0.957   6.812  1.00  0.65           H  
ATOM   1661 2HB  ASP A 108     -30.522  -0.233   5.911  1.00  0.65           H  
ATOM   1662  N   ILE A 109     -32.557  -3.498   6.831  1.00  0.63           N  
ATOM   1663  CA  ILE A 109     -33.620  -4.496   6.999  1.00  0.63           C  
ATOM   1664  C   ILE A 109     -34.809  -4.152   6.114  1.00  0.63           C  
ATOM   1665  O   ILE A 109     -35.236  -3.004   6.108  1.00  0.63           O  
ATOM   1666  CB  ILE A 109     -34.061  -4.501   8.474  1.00  0.63           C  
ATOM   1667  CG1 ILE A 109     -34.856  -5.727   8.812  1.00  0.63           C  
ATOM   1668  CG2 ILE A 109     -34.869  -3.265   8.742  1.00  0.63           C  
ATOM   1669  CD1 ILE A 109     -35.034  -5.961  10.325  1.00  0.63           C  
ATOM   1670  H   ILE A 109     -32.306  -2.904   7.609  1.00  0.63           H  
ATOM   1671  HA  ILE A 109     -33.244  -5.479   6.718  1.00  0.63           H  
ATOM   1672  HB  ILE A 109     -33.202  -4.469   9.106  1.00  0.63           H  
ATOM   1673 1HG1 ILE A 109     -35.833  -5.637   8.349  1.00  0.63           H  
ATOM   1674 2HG1 ILE A 109     -34.348  -6.592   8.389  1.00  0.63           H  
ATOM   1675 1HG2 ILE A 109     -35.163  -3.241   9.792  1.00  0.63           H  
ATOM   1676 2HG2 ILE A 109     -34.268  -2.389   8.513  1.00  0.63           H  
ATOM   1677 3HG2 ILE A 109     -35.763  -3.269   8.111  1.00  0.63           H  
ATOM   1678 1HD1 ILE A 109     -35.613  -6.863  10.482  1.00  0.63           H  
ATOM   1679 2HD1 ILE A 109     -34.068  -6.076  10.792  1.00  0.63           H  
ATOM   1680 3HD1 ILE A 109     -35.546  -5.123  10.781  1.00  0.63           H  
ATOM   1681  N   ASP A 110     -35.395  -5.143   5.434  1.00  0.62           N  
ATOM   1682  CA  ASP A 110     -36.559  -4.891   4.574  1.00  0.62           C  
ATOM   1683  C   ASP A 110     -37.892  -4.951   5.356  1.00  0.62           C  
ATOM   1684  O   ASP A 110     -38.300  -6.040   5.766  1.00  0.62           O  
ATOM   1685  CB  ASP A 110     -36.569  -5.883   3.402  1.00  0.62           C  
ATOM   1686  CG  ASP A 110     -37.701  -5.660   2.358  1.00  0.62           C  
ATOM   1687  OD1 ASP A 110     -38.728  -5.068   2.677  1.00  0.62           O  
ATOM   1688  OD2 ASP A 110     -37.506  -6.077   1.236  1.00  0.62           O  
ATOM   1689  H   ASP A 110     -34.981  -6.078   5.464  1.00  0.62           H  
ATOM   1690  HA  ASP A 110     -36.420  -3.916   4.125  1.00  0.62           H  
ATOM   1691 1HB  ASP A 110     -35.609  -5.821   2.880  1.00  0.62           H  
ATOM   1692 2HB  ASP A 110     -36.645  -6.899   3.791  1.00  0.62           H  
ATOM   1693  N   PRO A 111     -38.635  -3.831   5.547  1.00  0.61           N  
ATOM   1694  CA  PRO A 111     -39.878  -3.769   6.299  1.00  0.61           C  
ATOM   1695  C   PRO A 111     -40.946  -4.738   5.785  1.00  0.61           C  
ATOM   1696  O   PRO A 111     -41.835  -5.145   6.532  1.00  0.61           O  
ATOM   1697  CB  PRO A 111     -40.324  -2.308   6.101  1.00  0.61           C  
ATOM   1698  CG  PRO A 111     -39.065  -1.555   5.805  1.00  0.61           C  
ATOM   1699  CD  PRO A 111     -38.228  -2.518   4.989  1.00  0.61           C  
ATOM   1700  HA  PRO A 111     -39.669  -3.970   7.339  1.00  0.61           H  
ATOM   1701 1HB  PRO A 111     -41.064  -2.246   5.285  1.00  0.61           H  
ATOM   1702 2HB  PRO A 111     -40.812  -1.931   7.006  1.00  0.61           H  
ATOM   1703 1HG  PRO A 111     -39.295  -0.627   5.255  1.00  0.61           H  
ATOM   1704 2HG  PRO A 111     -38.572  -1.251   6.743  1.00  0.61           H  
ATOM   1705 1HD  PRO A 111     -38.471  -2.469   3.915  1.00  0.61           H  
ATOM   1706 2HD  PRO A 111     -37.206  -2.265   5.192  1.00  0.61           H  
ATOM   1707  N   LYS A 112     -40.878  -5.148   4.513  1.00  0.61           N  
ATOM   1708  CA  LYS A 112     -41.902  -6.068   4.028  1.00  0.61           C  
ATOM   1709  C   LYS A 112     -41.680  -7.439   4.649  1.00  0.61           C  
ATOM   1710  O   LYS A 112     -42.627  -8.169   4.964  1.00  0.61           O  
ATOM   1711  CB  LYS A 112     -41.883  -6.153   2.508  1.00  0.61           C  
ATOM   1712  CG  LYS A 112     -42.358  -4.884   1.809  1.00  0.61           C  
ATOM   1713  CD  LYS A 112     -42.311  -5.032   0.293  1.00  0.61           C  
ATOM   1714  CE  LYS A 112     -42.774  -3.762  -0.407  1.00  0.61           C  
ATOM   1715  NZ  LYS A 112     -42.691  -3.883  -1.889  1.00  0.61           N  
ATOM   1716  H   LYS A 112     -40.118  -4.868   3.879  1.00  0.61           H  
ATOM   1717  HA  LYS A 112     -42.880  -5.706   4.347  1.00  0.61           H  
ATOM   1718 1HB  LYS A 112     -40.862  -6.359   2.171  1.00  0.61           H  
ATOM   1719 2HB  LYS A 112     -42.507  -6.982   2.181  1.00  0.61           H  
ATOM   1720 1HG  LYS A 112     -43.376  -4.652   2.121  1.00  0.61           H  
ATOM   1721 2HG  LYS A 112     -41.705  -4.061   2.103  1.00  0.61           H  
ATOM   1722 1HD  LYS A 112     -41.283  -5.251  -0.011  1.00  0.61           H  
ATOM   1723 2HD  LYS A 112     -42.947  -5.861  -0.014  1.00  0.61           H  
ATOM   1724 1HE  LYS A 112     -43.806  -3.556  -0.127  1.00  0.61           H  
ATOM   1725 2HE  LYS A 112     -42.148  -2.930  -0.085  1.00  0.61           H  
ATOM   1726 1HZ  LYS A 112     -43.005  -3.023  -2.316  1.00  0.61           H  
ATOM   1727 2HZ  LYS A 112     -41.734  -4.062  -2.159  1.00  0.61           H  
ATOM   1728 3HZ  LYS A 112     -43.276  -4.645  -2.199  1.00  0.61           H  
ATOM   1729  N   GLU A 113     -40.406  -7.790   4.802  1.00  0.61           N  
ATOM   1730  CA  GLU A 113     -40.027  -9.068   5.353  1.00  0.61           C  
ATOM   1731  C   GLU A 113     -40.244  -9.004   6.856  1.00  0.61           C  
ATOM   1732  O   GLU A 113     -40.620 -10.005   7.479  1.00  0.61           O  
ATOM   1733  CB  GLU A 113     -38.589  -9.408   4.986  1.00  0.61           C  
ATOM   1734  CG  GLU A 113     -38.291  -9.677   3.505  1.00  0.61           C  
ATOM   1735  CD  GLU A 113     -38.950 -10.918   2.937  1.00  0.61           C  
ATOM   1736  OE1 GLU A 113     -38.869 -11.951   3.561  1.00  0.61           O  
ATOM   1737  OE2 GLU A 113     -39.530 -10.833   1.865  1.00  0.61           O  
ATOM   1738  H   GLU A 113     -39.672  -7.118   4.580  1.00  0.61           H  
ATOM   1739  HA  GLU A 113     -40.677  -9.838   4.947  1.00  0.61           H  
ATOM   1740 1HB  GLU A 113     -37.972  -8.556   5.233  1.00  0.61           H  
ATOM   1741 2HB  GLU A 113     -38.251 -10.268   5.563  1.00  0.61           H  
ATOM   1742 1HG  GLU A 113     -38.623  -8.809   2.930  1.00  0.61           H  
ATOM   1743 2HG  GLU A 113     -37.214  -9.756   3.384  1.00  0.61           H  
ATOM   1744  N   ILE A 114     -40.065  -7.802   7.436  1.00  0.62           N  
ATOM   1745  CA  ILE A 114     -40.302  -7.690   8.861  1.00  0.62           C  
ATOM   1746  C   ILE A 114     -41.761  -8.000   9.128  1.00  0.62           C  
ATOM   1747  O   ILE A 114     -42.051  -8.801  10.004  1.00  0.62           O  
ATOM   1748  CB  ILE A 114     -40.047  -6.304   9.477  1.00  0.62           C  
ATOM   1749  CG1 ILE A 114     -38.617  -5.889   9.471  1.00  0.62           C  
ATOM   1750  CG2 ILE A 114     -40.541  -6.293  10.868  1.00  0.62           C  
ATOM   1751  CD1 ILE A 114     -38.439  -4.433   9.910  1.00  0.62           C  
ATOM   1752  H   ILE A 114     -39.723  -7.015   6.881  1.00  0.62           H  
ATOM   1753  HA  ILE A 114     -39.697  -8.423   9.384  1.00  0.62           H  
ATOM   1754  HB  ILE A 114     -40.594  -5.577   8.901  1.00  0.62           H  
ATOM   1755 1HG1 ILE A 114     -38.043  -6.533  10.126  1.00  0.62           H  
ATOM   1756 2HG1 ILE A 114     -38.236  -5.983   8.457  1.00  0.62           H  
ATOM   1757 1HG2 ILE A 114     -40.410  -5.303  11.278  1.00  0.62           H  
ATOM   1758 2HG2 ILE A 114     -41.586  -6.554  10.865  1.00  0.62           H  
ATOM   1759 3HG2 ILE A 114     -39.992  -7.001  11.462  1.00  0.62           H  
ATOM   1760 1HD1 ILE A 114     -37.403  -4.166   9.874  1.00  0.62           H  
ATOM   1761 2HD1 ILE A 114     -38.982  -3.765   9.287  1.00  0.62           H  
ATOM   1762 3HD1 ILE A 114     -38.802  -4.322  10.925  1.00  0.62           H  
ATOM   1763  N   GLU A 115     -42.698  -7.422   8.360  1.00  0.63           N  
ATOM   1764  CA  GLU A 115     -44.094  -7.736   8.667  1.00  0.63           C  
ATOM   1765  C   GLU A 115     -44.394  -9.221   8.504  1.00  0.63           C  
ATOM   1766  O   GLU A 115     -45.047  -9.825   9.355  1.00  0.63           O  
ATOM   1767  CB  GLU A 115     -45.083  -6.959   7.790  1.00  0.63           C  
ATOM   1768  CG  GLU A 115     -45.172  -5.503   8.081  1.00  0.63           C  
ATOM   1769  CD  GLU A 115     -46.277  -4.779   7.320  1.00  0.63           C  
ATOM   1770  OE1 GLU A 115     -46.913  -5.379   6.490  1.00  0.63           O  
ATOM   1771  OE2 GLU A 115     -46.499  -3.614   7.602  1.00  0.63           O  
ATOM   1772  H   GLU A 115     -42.442  -6.757   7.627  1.00  0.63           H  
ATOM   1773  HA  GLU A 115     -44.281  -7.468   9.703  1.00  0.63           H  
ATOM   1774 1HB  GLU A 115     -44.788  -7.068   6.743  1.00  0.63           H  
ATOM   1775 2HB  GLU A 115     -46.078  -7.387   7.898  1.00  0.63           H  
ATOM   1776 1HG  GLU A 115     -45.320  -5.375   9.142  1.00  0.63           H  
ATOM   1777 2HG  GLU A 115     -44.220  -5.066   7.813  1.00  0.63           H  
ATOM   1778  N   LYS A 116     -43.852  -9.848   7.458  1.00  0.64           N  
ATOM   1779  CA  LYS A 116     -44.092 -11.275   7.246  1.00  0.64           C  
ATOM   1780  C   LYS A 116     -43.526 -12.130   8.380  1.00  0.64           C  
ATOM   1781  O   LYS A 116     -44.039 -13.214   8.672  1.00  0.64           O  
ATOM   1782  CB  LYS A 116     -43.531 -11.729   5.900  1.00  0.64           C  
ATOM   1783  CG  LYS A 116     -44.314 -11.199   4.698  1.00  0.64           C  
ATOM   1784  CD  LYS A 116     -43.878 -11.866   3.406  1.00  0.64           C  
ATOM   1785  CE  LYS A 116     -42.498 -11.417   3.008  1.00  0.64           C  
ATOM   1786  NZ  LYS A 116     -42.060 -12.004   1.711  1.00  0.64           N  
ATOM   1787  H   LYS A 116     -43.310  -9.319   6.770  1.00  0.64           H  
ATOM   1788  HA  LYS A 116     -45.169 -11.433   7.226  1.00  0.64           H  
ATOM   1789 1HB  LYS A 116     -42.498 -11.383   5.806  1.00  0.64           H  
ATOM   1790 2HB  LYS A 116     -43.519 -12.816   5.855  1.00  0.64           H  
ATOM   1791 1HG  LYS A 116     -45.377 -11.381   4.853  1.00  0.64           H  
ATOM   1792 2HG  LYS A 116     -44.159 -10.127   4.614  1.00  0.64           H  
ATOM   1793 1HD  LYS A 116     -43.877 -12.949   3.531  1.00  0.64           H  
ATOM   1794 2HD  LYS A 116     -44.575 -11.607   2.611  1.00  0.64           H  
ATOM   1795 1HE  LYS A 116     -42.483 -10.329   2.927  1.00  0.64           H  
ATOM   1796 2HE  LYS A 116     -41.792 -11.719   3.782  1.00  0.64           H  
ATOM   1797 1HZ  LYS A 116     -41.112 -11.650   1.530  1.00  0.64           H  
ATOM   1798 2HZ  LYS A 116     -42.038 -13.007   1.776  1.00  0.64           H  
ATOM   1799 3HZ  LYS A 116     -42.677 -11.724   0.973  1.00  0.64           H  
ATOM   1800  N   SER A 117     -42.476 -11.630   9.020  1.00  0.65           N  
ATOM   1801  CA  SER A 117     -41.786 -12.316  10.092  1.00  0.65           C  
ATOM   1802  C   SER A 117     -42.392 -12.100  11.488  1.00  0.65           C  
ATOM   1803  O   SER A 117     -41.903 -12.685  12.457  1.00  0.65           O  
ATOM   1804  CB  SER A 117     -40.350 -11.851  10.098  1.00  0.65           C  
ATOM   1805  OG  SER A 117     -39.720 -12.187   8.897  1.00  0.65           O  
ATOM   1806  H   SER A 117     -42.090 -10.737   8.710  1.00  0.65           H  
ATOM   1807  HA  SER A 117     -41.810 -13.383   9.874  1.00  0.65           H  
ATOM   1808 1HB  SER A 117     -40.318 -10.773  10.235  1.00  0.65           H  
ATOM   1809 2HB  SER A 117     -39.827 -12.292  10.922  1.00  0.65           H  
ATOM   1810  HG  SER A 117     -40.074 -11.552   8.231  1.00  0.65           H  
ATOM   1811  N   ILE A 118     -43.427 -11.262  11.612  1.00  0.66           N  
ATOM   1812  CA  ILE A 118     -44.027 -10.985  12.921  1.00  0.66           C  
ATOM   1813  C   ILE A 118     -45.182 -11.903  13.301  1.00  0.66           C  
ATOM   1814  O   ILE A 118     -46.106 -12.135  12.519  1.00  0.66           O  
ATOM   1815  CB  ILE A 118     -44.479  -9.519  13.053  1.00  0.66           C  
ATOM   1816  CG1 ILE A 118     -43.307  -8.624  13.019  1.00  0.66           C  
ATOM   1817  CG2 ILE A 118     -45.202  -9.317  14.355  1.00  0.66           C  
ATOM   1818  CD1 ILE A 118     -43.646  -7.209  12.875  1.00  0.66           C  
ATOM   1819  H   ILE A 118     -43.818 -10.807  10.784  1.00  0.66           H  
ATOM   1820  HA  ILE A 118     -43.250 -11.129  13.670  1.00  0.66           H  
ATOM   1821  HB  ILE A 118     -45.128  -9.252  12.213  1.00  0.66           H  
ATOM   1822 1HG1 ILE A 118     -42.770  -8.742  13.947  1.00  0.66           H  
ATOM   1823 2HG1 ILE A 118     -42.673  -8.916  12.223  1.00  0.66           H  
ATOM   1824 1HG2 ILE A 118     -45.479  -8.299  14.437  1.00  0.66           H  
ATOM   1825 2HG2 ILE A 118     -46.092  -9.939  14.396  1.00  0.66           H  
ATOM   1826 3HG2 ILE A 118     -44.549  -9.569  15.164  1.00  0.66           H  
ATOM   1827 1HD1 ILE A 118     -42.738  -6.630  12.879  1.00  0.66           H  
ATOM   1828 2HD1 ILE A 118     -44.173  -7.064  11.942  1.00  0.66           H  
ATOM   1829 3HD1 ILE A 118     -44.275  -6.897  13.690  1.00  0.66           H  
ATOM   1830  N   THR A 119     -45.123 -12.410  14.534  1.00  0.66           N  
ATOM   1831  CA  THR A 119     -46.160 -13.282  15.074  1.00  0.66           C  
ATOM   1832  C   THR A 119     -46.542 -12.907  16.517  1.00  0.66           C  
ATOM   1833  O   THR A 119     -46.079 -11.902  17.050  1.00  0.66           O  
ATOM   1834  CB  THR A 119     -45.713 -14.753  15.000  1.00  0.66           C  
ATOM   1835  OG1 THR A 119     -46.833 -15.600  15.318  1.00  0.66           O  
ATOM   1836  CG2 THR A 119     -44.550 -15.015  15.949  1.00  0.66           C  
ATOM   1837  H   THR A 119     -44.315 -12.184  15.113  1.00  0.66           H  
ATOM   1838  HA  THR A 119     -47.052 -13.172  14.458  1.00  0.66           H  
ATOM   1839  HB  THR A 119     -45.387 -14.975  13.983  1.00  0.66           H  
ATOM   1840  HG1 THR A 119     -47.426 -15.639  14.557  1.00  0.66           H  
ATOM   1841 1HG2 THR A 119     -44.239 -16.057  15.875  1.00  0.66           H  
ATOM   1842 2HG2 THR A 119     -43.709 -14.371  15.677  1.00  0.66           H  
ATOM   1843 3HG2 THR A 119     -44.822 -14.812  16.936  1.00  0.66           H  
ATOM   1844  N   SER A 120     -47.386 -13.733  17.151  1.00  0.65           N  
ATOM   1845  CA  SER A 120     -47.907 -13.463  18.505  1.00  0.65           C  
ATOM   1846  C   SER A 120     -46.838 -13.492  19.601  1.00  0.65           C  
ATOM   1847  O   SER A 120     -47.016 -12.931  20.680  1.00  0.65           O  
ATOM   1848  CB  SER A 120     -49.001 -14.456  18.848  1.00  0.65           C  
ATOM   1849  OG  SER A 120     -48.484 -15.747  18.994  1.00  0.65           O  
ATOM   1850  H   SER A 120     -47.654 -14.568  16.647  1.00  0.65           H  
ATOM   1851  HA  SER A 120     -48.347 -12.465  18.499  1.00  0.65           H  
ATOM   1852 1HB  SER A 120     -49.489 -14.151  19.773  1.00  0.65           H  
ATOM   1853 2HB  SER A 120     -49.756 -14.451  18.063  1.00  0.65           H  
ATOM   1854  HG  SER A 120     -47.816 -15.681  19.683  1.00  0.65           H  
ATOM   1855  N   LYS A 121     -45.726 -14.144  19.306  1.00  0.64           N  
ATOM   1856  CA  LYS A 121     -44.587 -14.246  20.202  1.00  0.64           C  
ATOM   1857  C   LYS A 121     -43.577 -13.127  19.974  1.00  0.64           C  
ATOM   1858  O   LYS A 121     -42.588 -13.032  20.706  1.00  0.64           O  
ATOM   1859  CB  LYS A 121     -43.860 -15.575  20.011  1.00  0.64           C  
ATOM   1860  CG  LYS A 121     -44.634 -16.817  20.370  1.00  0.64           C  
ATOM   1861  CD  LYS A 121     -43.764 -18.049  20.133  1.00  0.64           C  
ATOM   1862  CE  LYS A 121     -44.488 -19.336  20.487  1.00  0.64           C  
ATOM   1863  NZ  LYS A 121     -43.649 -20.532  20.202  1.00  0.64           N  
ATOM   1864  H   LYS A 121     -45.679 -14.587  18.405  1.00  0.64           H  
ATOM   1865  HA  LYS A 121     -44.944 -14.173  21.230  1.00  0.64           H  
ATOM   1866 1HB  LYS A 121     -43.551 -15.668  18.967  1.00  0.64           H  
ATOM   1867 2HB  LYS A 121     -42.945 -15.573  20.613  1.00  0.64           H  
ATOM   1868 1HG  LYS A 121     -44.929 -16.778  21.420  1.00  0.64           H  
ATOM   1869 2HG  LYS A 121     -45.531 -16.884  19.753  1.00  0.64           H  
ATOM   1870 1HD  LYS A 121     -43.456 -18.081  19.083  1.00  0.64           H  
ATOM   1871 2HD  LYS A 121     -42.861 -17.972  20.748  1.00  0.64           H  
ATOM   1872 1HE  LYS A 121     -44.737 -19.323  21.547  1.00  0.64           H  
ATOM   1873 2HE  LYS A 121     -45.408 -19.402  19.907  1.00  0.64           H  
ATOM   1874 1HZ  LYS A 121     -44.155 -21.370  20.450  1.00  0.64           H  
ATOM   1875 2HZ  LYS A 121     -43.419 -20.554  19.217  1.00  0.64           H  
ATOM   1876 3HZ  LYS A 121     -42.796 -20.477  20.745  1.00  0.64           H  
ATOM   1877  N   THR A 122     -43.764 -12.311  18.938  1.00  0.61           N  
ATOM   1878  CA  THR A 122     -42.747 -11.314  18.675  1.00  0.61           C  
ATOM   1879  C   THR A 122     -42.879 -10.223  19.715  1.00  0.61           C  
ATOM   1880  O   THR A 122     -43.977  -9.733  19.978  1.00  0.61           O  
ATOM   1881  CB  THR A 122     -42.840 -10.725  17.252  1.00  0.61           C  
ATOM   1882  OG1 THR A 122     -42.741 -11.784  16.275  1.00  0.61           O  
ATOM   1883  CG2 THR A 122     -41.666  -9.763  16.992  1.00  0.61           C  
ATOM   1884  H   THR A 122     -44.598 -12.351  18.355  1.00  0.61           H  
ATOM   1885  HA  THR A 122     -41.772 -11.765  18.787  1.00  0.61           H  
ATOM   1886  HB  THR A 122     -43.785 -10.210  17.148  1.00  0.61           H  
ATOM   1887  HG1 THR A 122     -41.841 -12.144  16.286  1.00  0.61           H  
ATOM   1888 1HG2 THR A 122     -41.738  -9.365  15.987  1.00  0.61           H  
ATOM   1889 2HG2 THR A 122     -41.679  -8.953  17.695  1.00  0.61           H  
ATOM   1890 3HG2 THR A 122     -40.725 -10.304  17.097  1.00  0.61           H  
ATOM   1891  N   LYS A 123     -41.766  -9.862  20.327  1.00  0.59           N  
ATOM   1892  CA  LYS A 123     -41.768  -8.788  21.310  1.00  0.59           C  
ATOM   1893  C   LYS A 123     -40.965  -7.590  20.842  1.00  0.59           C  
ATOM   1894  O   LYS A 123     -41.217  -6.463  21.286  1.00  0.59           O  
ATOM   1895  CB  LYS A 123     -41.257  -9.277  22.650  1.00  0.59           C  
ATOM   1896  CG  LYS A 123     -42.120 -10.377  23.287  1.00  0.59           C  
ATOM   1897  CD  LYS A 123     -43.514  -9.906  23.640  1.00  0.59           C  
ATOM   1898  CE  LYS A 123     -44.437 -11.078  24.080  1.00  0.59           C  
ATOM   1899  NZ  LYS A 123     -43.955 -11.804  25.316  1.00  0.59           N  
ATOM   1900  H   LYS A 123     -40.910 -10.351  20.077  1.00  0.59           H  
ATOM   1901  HA  LYS A 123     -42.795  -8.450  21.450  1.00  0.59           H  
ATOM   1902 1HB  LYS A 123     -40.261  -9.690  22.516  1.00  0.59           H  
ATOM   1903 2HB  LYS A 123     -41.188  -8.446  23.350  1.00  0.59           H  
ATOM   1904 1HG  LYS A 123     -42.177 -11.258  22.645  1.00  0.59           H  
ATOM   1905 2HG  LYS A 123     -41.650 -10.652  24.217  1.00  0.59           H  
ATOM   1906 1HD  LYS A 123     -43.453  -9.186  24.455  1.00  0.59           H  
ATOM   1907 2HD  LYS A 123     -43.963  -9.416  22.772  1.00  0.59           H  
ATOM   1908 1HE  LYS A 123     -45.418 -10.664  24.286  1.00  0.59           H  
ATOM   1909 2HE  LYS A 123     -44.522 -11.797  23.256  1.00  0.59           H  
ATOM   1910 1HZ  LYS A 123     -44.601 -12.534  25.546  1.00  0.59           H  
ATOM   1911 2HZ  LYS A 123     -43.042 -12.247  25.147  1.00  0.59           H  
ATOM   1912 3HZ  LYS A 123     -43.873 -11.167  26.093  1.00  0.59           H  
ATOM   1913  N   ALA A 124     -40.003  -7.816  19.952  1.00  0.57           N  
ATOM   1914  CA  ALA A 124     -39.184  -6.687  19.536  1.00  0.57           C  
ATOM   1915  C   ALA A 124     -38.607  -6.840  18.140  1.00  0.57           C  
ATOM   1916  O   ALA A 124     -38.453  -7.946  17.613  1.00  0.57           O  
ATOM   1917  CB  ALA A 124     -38.040  -6.453  20.530  1.00  0.57           C  
ATOM   1918  H   ALA A 124     -39.825  -8.762  19.611  1.00  0.57           H  
ATOM   1919  HA  ALA A 124     -39.823  -5.808  19.526  1.00  0.57           H  
ATOM   1920 1HB  ALA A 124     -37.475  -5.570  20.218  1.00  0.57           H  
ATOM   1921 2HB  ALA A 124     -38.451  -6.284  21.523  1.00  0.57           H  
ATOM   1922 3HB  ALA A 124     -37.383  -7.297  20.554  1.00  0.57           H  
ATOM   1923  N   ILE A 125     -38.269  -5.693  17.576  1.00  0.55           N  
ATOM   1924  CA  ILE A 125     -37.569  -5.571  16.307  1.00  0.55           C  
ATOM   1925  C   ILE A 125     -36.265  -4.836  16.616  1.00  0.55           C  
ATOM   1926  O   ILE A 125     -36.286  -3.847  17.359  1.00  0.55           O  
ATOM   1927  CB  ILE A 125     -38.372  -4.742  15.260  1.00  0.55           C  
ATOM   1928  CG1 ILE A 125     -39.744  -5.351  14.961  1.00  0.55           C  
ATOM   1929  CG2 ILE A 125     -37.592  -4.695  13.923  1.00  0.55           C  
ATOM   1930  CD1 ILE A 125     -40.638  -4.400  14.163  1.00  0.55           C  
ATOM   1931  H   ILE A 125     -38.498  -4.841  18.092  1.00  0.55           H  
ATOM   1932  HA  ILE A 125     -37.332  -6.555  15.911  1.00  0.55           H  
ATOM   1933  HB  ILE A 125     -38.515  -3.739  15.630  1.00  0.55           H  
ATOM   1934 1HG1 ILE A 125     -39.610  -6.265  14.386  1.00  0.55           H  
ATOM   1935 2HG1 ILE A 125     -40.241  -5.596  15.893  1.00  0.55           H  
ATOM   1936 1HG2 ILE A 125     -38.151  -4.105  13.205  1.00  0.55           H  
ATOM   1937 2HG2 ILE A 125     -36.630  -4.255  14.059  1.00  0.55           H  
ATOM   1938 3HG2 ILE A 125     -37.463  -5.708  13.542  1.00  0.55           H  
ATOM   1939 1HD1 ILE A 125     -41.593  -4.866  13.966  1.00  0.55           H  
ATOM   1940 2HD1 ILE A 125     -40.792  -3.493  14.734  1.00  0.55           H  
ATOM   1941 3HD1 ILE A 125     -40.161  -4.150  13.225  1.00  0.55           H  
ATOM   1942  N   ILE A 126     -35.148  -5.320  16.086  1.00  0.55           N  
ATOM   1943  CA  ILE A 126     -33.870  -4.643  16.262  1.00  0.55           C  
ATOM   1944  C   ILE A 126     -33.218  -4.323  14.905  1.00  0.55           C  
ATOM   1945  O   ILE A 126     -32.424  -5.127  14.407  1.00  0.55           O  
ATOM   1946  CB  ILE A 126     -32.842  -5.490  17.051  1.00  0.55           C  
ATOM   1947  CG1 ILE A 126     -33.384  -5.966  18.381  1.00  0.55           C  
ATOM   1948  CG2 ILE A 126     -31.551  -4.661  17.265  1.00  0.55           C  
ATOM   1949  CD1 ILE A 126     -32.394  -6.851  19.126  1.00  0.55           C  
ATOM   1950  H   ILE A 126     -35.190  -6.162  15.527  1.00  0.55           H  
ATOM   1951  HA  ILE A 126     -34.037  -3.729  16.807  1.00  0.55           H  
ATOM   1952  HB  ILE A 126     -32.607  -6.356  16.479  1.00  0.55           H  
ATOM   1953 1HG1 ILE A 126     -33.637  -5.135  18.985  1.00  0.55           H  
ATOM   1954 2HG1 ILE A 126     -34.284  -6.528  18.199  1.00  0.55           H  
ATOM   1955 1HG2 ILE A 126     -30.815  -5.258  17.789  1.00  0.55           H  
ATOM   1956 2HG2 ILE A 126     -31.151  -4.355  16.295  1.00  0.55           H  
ATOM   1957 3HG2 ILE A 126     -31.776  -3.777  17.854  1.00  0.55           H  
ATOM   1958 1HD1 ILE A 126     -32.821  -7.182  20.053  1.00  0.55           H  
ATOM   1959 2HD1 ILE A 126     -32.152  -7.708  18.514  1.00  0.55           H  
ATOM   1960 3HD1 ILE A 126     -31.485  -6.286  19.330  1.00  0.55           H  
ATOM   1961  N   PRO A 127     -33.571  -3.196  14.251  1.00  0.55           N  
ATOM   1962  CA  PRO A 127     -33.008  -2.744  13.002  1.00  0.55           C  
ATOM   1963  C   PRO A 127     -31.542  -2.510  13.235  1.00  0.55           C  
ATOM   1964  O   PRO A 127     -31.164  -2.102  14.341  1.00  0.55           O  
ATOM   1965  CB  PRO A 127     -33.737  -1.426  12.742  1.00  0.55           C  
ATOM   1966  CG  PRO A 127     -34.988  -1.529  13.555  1.00  0.55           C  
ATOM   1967  CD  PRO A 127     -34.582  -2.275  14.779  1.00  0.55           C  
ATOM   1968  HA  PRO A 127     -33.183  -3.490  12.212  1.00  0.55           H  
ATOM   1969 1HB  PRO A 127     -33.099  -0.575  13.036  1.00  0.55           H  
ATOM   1970 2HB  PRO A 127     -33.933  -1.318  11.670  1.00  0.55           H  
ATOM   1971 1HG  PRO A 127     -35.385  -0.527  13.778  1.00  0.55           H  
ATOM   1972 2HG  PRO A 127     -35.752  -2.070  12.988  1.00  0.55           H  
ATOM   1973 1HD  PRO A 127     -34.132  -1.579  15.480  1.00  0.55           H  
ATOM   1974 2HD  PRO A 127     -35.428  -2.762  15.191  1.00  0.55           H  
ATOM   1975  N   VAL A 128     -30.723  -2.724  12.220  1.00  0.57           N  
ATOM   1976  CA  VAL A 128     -29.315  -2.426  12.403  1.00  0.57           C  
ATOM   1977  C   VAL A 128     -28.875  -1.451  11.333  1.00  0.57           C  
ATOM   1978  O   VAL A 128     -28.968  -1.737  10.136  1.00  0.57           O  
ATOM   1979  CB  VAL A 128     -28.468  -3.694  12.333  1.00  0.57           C  
ATOM   1980  CG1 VAL A 128     -27.024  -3.320  12.580  1.00  0.57           C  
ATOM   1981  CG2 VAL A 128     -29.002  -4.743  13.330  1.00  0.57           C  
ATOM   1982  H   VAL A 128     -31.070  -3.069  11.337  1.00  0.57           H  
ATOM   1983  HA  VAL A 128     -29.166  -1.948  13.366  1.00  0.57           H  
ATOM   1984  HB  VAL A 128     -28.520  -4.103  11.330  1.00  0.57           H  
ATOM   1985 1HG1 VAL A 128     -26.401  -4.195  12.515  1.00  0.57           H  
ATOM   1986 2HG1 VAL A 128     -26.702  -2.591  11.850  1.00  0.57           H  
ATOM   1987 3HG1 VAL A 128     -26.927  -2.888  13.572  1.00  0.57           H  
ATOM   1988 1HG2 VAL A 128     -28.410  -5.631  13.265  1.00  0.57           H  
ATOM   1989 2HG2 VAL A 128     -28.958  -4.384  14.330  1.00  0.57           H  
ATOM   1990 3HG2 VAL A 128     -30.029  -4.981  13.096  1.00  0.57           H  
ATOM   1991  N   HIS A 129     -28.366  -0.301  11.748  1.00  0.58           N  
ATOM   1992  CA  HIS A 129     -28.001   0.754  10.803  1.00  0.58           C  
ATOM   1993  C   HIS A 129     -26.610   0.507  10.226  1.00  0.58           C  
ATOM   1994  O   HIS A 129     -25.655   1.262  10.453  1.00  0.58           O  
ATOM   1995  CB  HIS A 129     -28.057   2.084  11.530  1.00  0.58           C  
ATOM   1996  CG  HIS A 129     -29.454   2.377  12.082  1.00  0.58           C  
ATOM   1997  ND1 HIS A 129     -30.604   2.341  11.304  1.00  0.58           N  
ATOM   1998  CD2 HIS A 129     -29.868   2.685  13.325  1.00  0.58           C  
ATOM   1999  CE1 HIS A 129     -31.640   2.635  12.051  1.00  0.58           C  
ATOM   2000  NE2 HIS A 129     -31.231   2.850  13.265  1.00  0.58           N  
ATOM   2001  H   HIS A 129     -28.262  -0.148  12.754  1.00  0.58           H  
ATOM   2002  HA  HIS A 129     -28.709   0.778   9.973  1.00  0.58           H  
ATOM   2003 1HB  HIS A 129     -27.354   2.075  12.364  1.00  0.58           H  
ATOM   2004 2HB  HIS A 129     -27.770   2.889  10.850  1.00  0.58           H  
ATOM   2005  HD2 HIS A 129     -29.247   2.797  14.208  1.00  0.58           H  
ATOM   2006  HE1 HIS A 129     -32.656   2.695  11.711  1.00  0.58           H  
ATOM   2007  HE2 HIS A 129     -31.855   3.110  14.041  1.00  0.58           H  
ATOM   2008  N   LEU A 130     -26.531  -0.553   9.450  1.00  0.59           N  
ATOM   2009  CA  LEU A 130     -25.273  -1.057   8.949  1.00  0.59           C  
ATOM   2010  C   LEU A 130     -24.567  -0.062   8.063  1.00  0.59           C  
ATOM   2011  O   LEU A 130     -25.191   0.663   7.278  1.00  0.59           O  
ATOM   2012  CB  LEU A 130     -25.532  -2.345   8.172  1.00  0.59           C  
ATOM   2013  CG  LEU A 130     -26.041  -3.490   8.989  1.00  0.59           C  
ATOM   2014  CD1 LEU A 130     -26.462  -4.578   8.097  1.00  0.59           C  
ATOM   2015  CD2 LEU A 130     -24.933  -3.974   9.908  1.00  0.59           C  
ATOM   2016  H   LEU A 130     -27.397  -1.071   9.291  1.00  0.59           H  
ATOM   2017  HA  LEU A 130     -24.627  -1.280   9.800  1.00  0.59           H  
ATOM   2018 1HB  LEU A 130     -26.228  -2.153   7.353  1.00  0.59           H  
ATOM   2019 2HB  LEU A 130     -24.589  -2.672   7.772  1.00  0.59           H  
ATOM   2020  HG  LEU A 130     -26.899  -3.175   9.564  1.00  0.59           H  
ATOM   2021 1HD1 LEU A 130     -26.836  -5.396   8.708  1.00  0.59           H  
ATOM   2022 2HD1 LEU A 130     -27.255  -4.226   7.434  1.00  0.59           H  
ATOM   2023 3HD1 LEU A 130     -25.610  -4.909   7.503  1.00  0.59           H  
ATOM   2024 1HD2 LEU A 130     -25.288  -4.812  10.502  1.00  0.59           H  
ATOM   2025 2HD2 LEU A 130     -24.077  -4.293   9.309  1.00  0.59           H  
ATOM   2026 3HD2 LEU A 130     -24.620  -3.161  10.568  1.00  0.59           H  
ATOM   2027  N   TYR A 131     -23.245  -0.021   8.210  1.00  0.59           N  
ATOM   2028  CA  TYR A 131     -22.325   0.795   7.418  1.00  0.59           C  
ATOM   2029  C   TYR A 131     -22.436   2.296   7.688  1.00  0.59           C  
ATOM   2030  O   TYR A 131     -21.627   3.089   7.180  1.00  0.59           O  
ATOM   2031  CB  TYR A 131     -22.545   0.513   5.934  1.00  0.59           C  
ATOM   2032  CG  TYR A 131     -22.596  -0.970   5.651  1.00  0.59           C  
ATOM   2033  CD1 TYR A 131     -23.796  -1.600   5.328  1.00  0.59           C  
ATOM   2034  CD2 TYR A 131     -21.471  -1.705   5.759  1.00  0.59           C  
ATOM   2035  CE1 TYR A 131     -23.849  -2.931   5.116  1.00  0.59           C  
ATOM   2036  CE2 TYR A 131     -21.530  -3.038   5.545  1.00  0.59           C  
ATOM   2037  CZ  TYR A 131     -22.720  -3.662   5.219  1.00  0.59           C  
ATOM   2038  OH  TYR A 131     -22.783  -5.018   4.994  1.00  0.59           O  
ATOM   2039  H   TYR A 131     -22.836  -0.622   8.930  1.00  0.59           H  
ATOM   2040  HA  TYR A 131     -21.321   0.481   7.649  1.00  0.59           H  
ATOM   2041 1HB  TYR A 131     -23.459   0.976   5.593  1.00  0.59           H  
ATOM   2042 2HB  TYR A 131     -21.725   0.941   5.353  1.00  0.59           H  
ATOM   2043  HD1 TYR A 131     -24.705  -1.036   5.264  1.00  0.59           H  
ATOM   2044  HD2 TYR A 131     -20.524  -1.230   6.021  1.00  0.59           H  
ATOM   2045  HE1 TYR A 131     -24.790  -3.406   4.879  1.00  0.59           H  
ATOM   2046  HE2 TYR A 131     -20.642  -3.585   5.643  1.00  0.59           H  
ATOM   2047  HH  TYR A 131     -21.905  -5.348   4.794  1.00  0.59           H  
ATOM   2048  N   GLY A 132     -23.388   2.685   8.537  1.00  0.59           N  
ATOM   2049  CA  GLY A 132     -23.663   4.077   8.803  1.00  0.59           C  
ATOM   2050  C   GLY A 132     -24.861   4.596   8.018  1.00  0.59           C  
ATOM   2051  O   GLY A 132     -25.083   5.808   7.965  1.00  0.59           O  
ATOM   2052  H   GLY A 132     -23.988   1.999   9.002  1.00  0.59           H  
ATOM   2053 1HA  GLY A 132     -23.865   4.187   9.854  1.00  0.59           H  
ATOM   2054 2HA  GLY A 132     -22.782   4.673   8.581  1.00  0.59           H  
ATOM   2055  N   ASN A 133     -25.590   3.702   7.339  1.00  0.59           N  
ATOM   2056  CA  ASN A 133     -26.785   4.059   6.559  1.00  0.59           C  
ATOM   2057  C   ASN A 133     -28.057   3.718   7.350  1.00  0.59           C  
ATOM   2058  O   ASN A 133     -28.333   2.539   7.545  1.00  0.59           O  
ATOM   2059  CB  ASN A 133     -26.834   3.312   5.243  1.00  0.59           C  
ATOM   2060  CG  ASN A 133     -27.991   3.743   4.309  1.00  0.59           C  
ATOM   2061  OD1 ASN A 133     -28.506   4.883   4.316  1.00  0.59           O  
ATOM   2062  ND2 ASN A 133     -28.414   2.820   3.503  1.00  0.59           N  
ATOM   2063  H   ASN A 133     -25.329   2.714   7.382  1.00  0.59           H  
ATOM   2064  HA  ASN A 133     -26.754   5.118   6.335  1.00  0.59           H  
ATOM   2065 1HB  ASN A 133     -25.888   3.447   4.714  1.00  0.59           H  
ATOM   2066 2HB  ASN A 133     -26.938   2.247   5.453  1.00  0.59           H  
ATOM   2067 1HD2 ASN A 133     -29.159   3.009   2.864  1.00  0.59           H  
ATOM   2068 2HD2 ASN A 133     -28.025   1.877   3.519  1.00  0.59           H  
ATOM   2069  N   PRO A 134     -28.836   4.683   7.850  1.00  0.58           N  
ATOM   2070  CA  PRO A 134     -30.032   4.425   8.621  1.00  0.58           C  
ATOM   2071  C   PRO A 134     -31.039   3.580   7.863  1.00  0.58           C  
ATOM   2072  O   PRO A 134     -31.230   3.755   6.659  1.00  0.58           O  
ATOM   2073  CB  PRO A 134     -30.611   5.814   8.846  1.00  0.58           C  
ATOM   2074  CG  PRO A 134     -29.428   6.725   8.753  1.00  0.58           C  
ATOM   2075  CD  PRO A 134     -28.520   6.103   7.700  1.00  0.58           C  
ATOM   2076  HA  PRO A 134     -29.741   3.962   9.563  1.00  0.58           H  
ATOM   2077 1HB  PRO A 134     -31.377   6.022   8.085  1.00  0.58           H  
ATOM   2078 2HB  PRO A 134     -31.114   5.851   9.819  1.00  0.58           H  
ATOM   2079 1HG  PRO A 134     -29.739   7.736   8.505  1.00  0.58           H  
ATOM   2080 2HG  PRO A 134     -28.954   6.781   9.718  1.00  0.58           H  
ATOM   2081 1HD  PRO A 134     -28.759   6.450   6.685  1.00  0.58           H  
ATOM   2082 2HD  PRO A 134     -27.493   6.322   7.987  1.00  0.58           H  
ATOM   2083  N   CYS A 135     -31.739   2.731   8.601  1.00  0.58           N  
ATOM   2084  CA  CYS A 135     -32.794   1.887   8.053  1.00  0.58           C  
ATOM   2085  C   CYS A 135     -34.028   2.736   7.797  1.00  0.58           C  
ATOM   2086  O   CYS A 135     -34.149   3.842   8.337  1.00  0.58           O  
ATOM   2087  CB  CYS A 135     -33.219   0.799   9.048  1.00  0.58           C  
ATOM   2088  SG  CYS A 135     -31.940  -0.391   9.545  1.00  0.58           S  
ATOM   2089  H   CYS A 135     -31.477   2.628   9.577  1.00  0.58           H  
ATOM   2090  HA  CYS A 135     -32.455   1.449   7.120  1.00  0.58           H  
ATOM   2091 1HB  CYS A 135     -33.619   1.263   9.945  1.00  0.58           H  
ATOM   2092 2HB  CYS A 135     -34.024   0.234   8.596  1.00  0.58           H  
ATOM   2093  HG  CYS A 135     -31.155   0.508  10.171  1.00  0.58           H  
ATOM   2094  N   ASP A 136     -34.986   2.224   7.023  1.00  0.57           N  
ATOM   2095  CA  ASP A 136     -36.200   3.007   6.828  1.00  0.57           C  
ATOM   2096  C   ASP A 136     -37.063   2.956   8.064  1.00  0.57           C  
ATOM   2097  O   ASP A 136     -38.006   2.166   8.170  1.00  0.57           O  
ATOM   2098  CB  ASP A 136     -37.016   2.515   5.632  1.00  0.57           C  
ATOM   2099  CG  ASP A 136     -38.286   3.380   5.386  1.00  0.57           C  
ATOM   2100  OD1 ASP A 136     -38.702   4.092   6.302  1.00  0.57           O  
ATOM   2101  OD2 ASP A 136     -38.831   3.314   4.306  1.00  0.57           O  
ATOM   2102  H   ASP A 136     -34.858   1.325   6.567  1.00  0.57           H  
ATOM   2103  HA  ASP A 136     -35.913   4.037   6.644  1.00  0.57           H  
ATOM   2104 1HB  ASP A 136     -36.392   2.534   4.733  1.00  0.57           H  
ATOM   2105 2HB  ASP A 136     -37.322   1.480   5.800  1.00  0.57           H  
ATOM   2106  N   MET A 137     -36.755   3.855   8.978  1.00  0.57           N  
ATOM   2107  CA  MET A 137     -37.411   3.876  10.252  1.00  0.57           C  
ATOM   2108  C   MET A 137     -38.880   4.254  10.217  1.00  0.57           C  
ATOM   2109  O   MET A 137     -39.618   3.844  11.105  1.00  0.57           O  
ATOM   2110  CB  MET A 137     -36.665   4.748  11.219  1.00  0.57           C  
ATOM   2111  CG  MET A 137     -35.316   4.192  11.629  1.00  0.57           C  
ATOM   2112  SD  MET A 137     -35.441   2.511  12.295  1.00  0.57           S  
ATOM   2113  CE  MET A 137     -36.355   2.800  13.768  1.00  0.57           C  
ATOM   2114  H   MET A 137     -35.958   4.459   8.787  1.00  0.57           H  
ATOM   2115  HA  MET A 137     -37.354   2.873  10.648  1.00  0.57           H  
ATOM   2116 1HB  MET A 137     -36.534   5.732  10.819  1.00  0.57           H  
ATOM   2117 2HB  MET A 137     -37.269   4.818  12.093  1.00  0.57           H  
ATOM   2118 1HG  MET A 137     -34.648   4.180  10.772  1.00  0.57           H  
ATOM   2119 2HG  MET A 137     -34.871   4.829  12.397  1.00  0.57           H  
ATOM   2120 1HE  MET A 137     -36.513   1.869  14.272  1.00  0.57           H  
ATOM   2121 2HE  MET A 137     -35.805   3.480  14.416  1.00  0.57           H  
ATOM   2122 3HE  MET A 137     -37.296   3.240  13.514  1.00  0.57           H  
ATOM   2123  N   ASP A 138     -39.363   5.025   9.237  1.00  0.56           N  
ATOM   2124  CA  ASP A 138     -40.790   5.296   9.308  1.00  0.56           C  
ATOM   2125  C   ASP A 138     -41.552   4.007   9.077  1.00  0.56           C  
ATOM   2126  O   ASP A 138     -42.511   3.705   9.794  1.00  0.56           O  
ATOM   2127  CB  ASP A 138     -41.268   6.325   8.283  1.00  0.56           C  
ATOM   2128  CG  ASP A 138     -40.884   7.783   8.563  1.00  0.56           C  
ATOM   2129  OD1 ASP A 138     -40.428   8.102   9.639  1.00  0.56           O  
ATOM   2130  OD2 ASP A 138     -41.110   8.596   7.679  1.00  0.56           O  
ATOM   2131  H   ASP A 138     -38.800   5.382   8.470  1.00  0.56           H  
ATOM   2132  HA  ASP A 138     -41.030   5.662  10.305  1.00  0.56           H  
ATOM   2133 1HB  ASP A 138     -40.857   6.049   7.304  1.00  0.56           H  
ATOM   2134 2HB  ASP A 138     -42.352   6.263   8.199  1.00  0.56           H  
ATOM   2135  N   GLU A 139     -41.105   3.187   8.120  1.00  0.56           N  
ATOM   2136  CA  GLU A 139     -41.863   1.959   7.925  1.00  0.56           C  
ATOM   2137  C   GLU A 139     -41.683   1.023   9.115  1.00  0.56           C  
ATOM   2138  O   GLU A 139     -42.646   0.416   9.580  1.00  0.56           O  
ATOM   2139  CB  GLU A 139     -41.483   1.259   6.627  1.00  0.56           C  
ATOM   2140  CG  GLU A 139     -41.915   1.993   5.343  1.00  0.56           C  
ATOM   2141  CD  GLU A 139     -43.425   2.161   5.191  1.00  0.56           C  
ATOM   2142  OE1 GLU A 139     -44.132   1.190   5.314  1.00  0.56           O  
ATOM   2143  OE2 GLU A 139     -43.873   3.276   4.955  1.00  0.56           O  
ATOM   2144  H   GLU A 139     -40.285   3.432   7.535  1.00  0.56           H  
ATOM   2145  HA  GLU A 139     -42.916   2.214   7.864  1.00  0.56           H  
ATOM   2146 1HB  GLU A 139     -40.398   1.145   6.594  1.00  0.56           H  
ATOM   2147 2HB  GLU A 139     -41.921   0.265   6.610  1.00  0.56           H  
ATOM   2148 1HG  GLU A 139     -41.452   2.983   5.346  1.00  0.56           H  
ATOM   2149 2HG  GLU A 139     -41.523   1.450   4.484  1.00  0.56           H  
ATOM   2150  N   ILE A 140     -40.477   0.968   9.672  1.00  0.55           N  
ATOM   2151  CA  ILE A 140     -40.223   0.072  10.794  1.00  0.55           C  
ATOM   2152  C   ILE A 140     -41.024   0.449  12.023  1.00  0.55           C  
ATOM   2153  O   ILE A 140     -41.576  -0.425  12.701  1.00  0.55           O  
ATOM   2154  CB  ILE A 140     -38.756   0.065  11.162  1.00  0.55           C  
ATOM   2155  CG1 ILE A 140     -37.968  -0.565  10.026  1.00  0.55           C  
ATOM   2156  CG2 ILE A 140     -38.566  -0.682  12.495  1.00  0.55           C  
ATOM   2157  CD1 ILE A 140     -36.512  -0.336  10.112  1.00  0.55           C  
ATOM   2158  H   ILE A 140     -39.708   1.509   9.265  1.00  0.55           H  
ATOM   2159  HA  ILE A 140     -40.508  -0.934  10.498  1.00  0.55           H  
ATOM   2160  HB  ILE A 140     -38.416   1.075  11.282  1.00  0.55           H  
ATOM   2161 1HG1 ILE A 140     -38.144  -1.625  10.028  1.00  0.55           H  
ATOM   2162 2HG1 ILE A 140     -38.326  -0.157   9.081  1.00  0.55           H  
ATOM   2163 1HG2 ILE A 140     -37.533  -0.665  12.755  1.00  0.55           H  
ATOM   2164 2HG2 ILE A 140     -39.140  -0.188  13.280  1.00  0.55           H  
ATOM   2165 3HG2 ILE A 140     -38.904  -1.714  12.392  1.00  0.55           H  
ATOM   2166 1HD1 ILE A 140     -36.037  -0.807   9.270  1.00  0.55           H  
ATOM   2167 2HD1 ILE A 140     -36.316   0.729  10.082  1.00  0.55           H  
ATOM   2168 3HD1 ILE A 140     -36.136  -0.748  11.024  1.00  0.55           H  
ATOM   2169  N   MET A 141     -41.063   1.744  12.354  1.00  0.54           N  
ATOM   2170  CA  MET A 141     -41.799   2.126  13.537  1.00  0.54           C  
ATOM   2171  C   MET A 141     -43.288   1.906  13.315  1.00  0.54           C  
ATOM   2172  O   MET A 141     -43.979   1.478  14.235  1.00  0.54           O  
ATOM   2173  CB  MET A 141     -41.529   3.577  13.918  1.00  0.54           C  
ATOM   2174  CG  MET A 141     -40.103   3.854  14.366  1.00  0.54           C  
ATOM   2175  SD  MET A 141     -39.512   2.767  15.666  1.00  0.54           S  
ATOM   2176  CE  MET A 141     -40.523   3.192  17.066  1.00  0.54           C  
ATOM   2177  H   MET A 141     -40.587   2.448  11.794  1.00  0.54           H  
ATOM   2178  HA  MET A 141     -41.485   1.489  14.362  1.00  0.54           H  
ATOM   2179 1HB  MET A 141     -41.725   4.210  13.047  1.00  0.54           H  
ATOM   2180 2HB  MET A 141     -42.212   3.883  14.710  1.00  0.54           H  
ATOM   2181 1HG  MET A 141     -39.455   3.756  13.519  1.00  0.54           H  
ATOM   2182 2HG  MET A 141     -40.033   4.881  14.725  1.00  0.54           H  
ATOM   2183 1HE  MET A 141     -40.238   2.579  17.922  1.00  0.54           H  
ATOM   2184 2HE  MET A 141     -40.374   4.248  17.314  1.00  0.54           H  
ATOM   2185 3HE  MET A 141     -41.572   3.017  16.827  1.00  0.54           H  
ATOM   2186  N   LYS A 142     -43.793   2.116  12.087  1.00  0.54           N  
ATOM   2187  CA  LYS A 142     -45.212   1.848  11.860  1.00  0.54           C  
ATOM   2188  C   LYS A 142     -45.499   0.369  12.063  1.00  0.54           C  
ATOM   2189  O   LYS A 142     -46.516  -0.000  12.652  1.00  0.54           O  
ATOM   2190  CB  LYS A 142     -45.669   2.296  10.470  1.00  0.54           C  
ATOM   2191  CG  LYS A 142     -45.787   3.817  10.286  1.00  0.54           C  
ATOM   2192  CD  LYS A 142     -46.439   4.155   8.950  1.00  0.54           C  
ATOM   2193  CE  LYS A 142     -45.506   3.826   7.803  1.00  0.54           C  
ATOM   2194  NZ  LYS A 142     -46.069   4.204   6.475  1.00  0.54           N  
ATOM   2195  H   LYS A 142     -43.219   2.485  11.324  1.00  0.54           H  
ATOM   2196  HA  LYS A 142     -45.790   2.404  12.600  1.00  0.54           H  
ATOM   2197 1HB  LYS A 142     -44.952   1.931   9.727  1.00  0.54           H  
ATOM   2198 2HB  LYS A 142     -46.633   1.848  10.242  1.00  0.54           H  
ATOM   2199 1HG  LYS A 142     -46.397   4.227  11.092  1.00  0.54           H  
ATOM   2200 2HG  LYS A 142     -44.808   4.275  10.337  1.00  0.54           H  
ATOM   2201 1HD  LYS A 142     -47.359   3.584   8.835  1.00  0.54           H  
ATOM   2202 2HD  LYS A 142     -46.679   5.217   8.918  1.00  0.54           H  
ATOM   2203 1HE  LYS A 142     -44.563   4.354   7.947  1.00  0.54           H  
ATOM   2204 2HE  LYS A 142     -45.309   2.754   7.804  1.00  0.54           H  
ATOM   2205 1HZ  LYS A 142     -45.368   3.938   5.766  1.00  0.54           H  
ATOM   2206 2HZ  LYS A 142     -46.926   3.706   6.307  1.00  0.54           H  
ATOM   2207 3HZ  LYS A 142     -46.235   5.192   6.435  1.00  0.54           H  
ATOM   2208  N   ILE A 143     -44.577  -0.494  11.639  1.00  0.54           N  
ATOM   2209  CA  ILE A 143     -44.789  -1.916  11.839  1.00  0.54           C  
ATOM   2210  C   ILE A 143     -44.829  -2.208  13.323  1.00  0.54           C  
ATOM   2211  O   ILE A 143     -45.733  -2.888  13.815  1.00  0.54           O  
ATOM   2212  CB  ILE A 143     -43.663  -2.750  11.216  1.00  0.54           C  
ATOM   2213  CG1 ILE A 143     -43.699  -2.653   9.736  1.00  0.54           C  
ATOM   2214  CG2 ILE A 143     -43.775  -4.160  11.644  1.00  0.54           C  
ATOM   2215  CD1 ILE A 143     -42.472  -3.226   9.086  1.00  0.54           C  
ATOM   2216  H   ILE A 143     -43.751  -0.162  11.139  1.00  0.54           H  
ATOM   2217  HA  ILE A 143     -45.736  -2.203  11.396  1.00  0.54           H  
ATOM   2218  HB  ILE A 143     -42.705  -2.359  11.542  1.00  0.54           H  
ATOM   2219 1HG1 ILE A 143     -44.566  -3.166   9.380  1.00  0.54           H  
ATOM   2220 2HG1 ILE A 143     -43.794  -1.624   9.451  1.00  0.54           H  
ATOM   2221 1HG2 ILE A 143     -42.969  -4.720  11.205  1.00  0.54           H  
ATOM   2222 2HG2 ILE A 143     -43.717  -4.217  12.729  1.00  0.54           H  
ATOM   2223 3HG2 ILE A 143     -44.718  -4.561  11.308  1.00  0.54           H  
ATOM   2224 1HD1 ILE A 143     -42.572  -3.128   8.011  1.00  0.54           H  
ATOM   2225 2HD1 ILE A 143     -41.589  -2.698   9.423  1.00  0.54           H  
ATOM   2226 3HD1 ILE A 143     -42.395  -4.271   9.349  1.00  0.54           H  
ATOM   2227  N   ALA A 144     -43.873  -1.662  14.059  1.00  0.54           N  
ATOM   2228  CA  ALA A 144     -43.844  -1.912  15.477  1.00  0.54           C  
ATOM   2229  C   ALA A 144     -45.135  -1.442  16.147  1.00  0.54           C  
ATOM   2230  O   ALA A 144     -45.687  -2.158  16.994  1.00  0.54           O  
ATOM   2231  CB  ALA A 144     -42.654  -1.204  16.078  1.00  0.54           C  
ATOM   2232  H   ALA A 144     -43.147  -1.095  13.618  1.00  0.54           H  
ATOM   2233  HA  ALA A 144     -43.748  -2.984  15.629  1.00  0.54           H  
ATOM   2234 1HB  ALA A 144     -42.606  -1.409  17.145  1.00  0.54           H  
ATOM   2235 2HB  ALA A 144     -41.756  -1.558  15.594  1.00  0.54           H  
ATOM   2236 3HB  ALA A 144     -42.750  -0.132  15.919  1.00  0.54           H  
ATOM   2237  N   GLU A 145     -45.651  -0.271  15.748  1.00  0.55           N  
ATOM   2238  CA  GLU A 145     -46.877   0.229  16.352  1.00  0.55           C  
ATOM   2239  C   GLU A 145     -48.074  -0.653  16.020  1.00  0.55           C  
ATOM   2240  O   GLU A 145     -48.893  -0.942  16.894  1.00  0.55           O  
ATOM   2241  CB  GLU A 145     -47.147   1.682  15.938  1.00  0.55           C  
ATOM   2242  CG  GLU A 145     -46.176   2.714  16.555  1.00  0.55           C  
ATOM   2243  CD  GLU A 145     -46.439   4.147  16.115  1.00  0.55           C  
ATOM   2244  OE1 GLU A 145     -47.288   4.357  15.279  1.00  0.55           O  
ATOM   2245  OE2 GLU A 145     -45.786   5.029  16.626  1.00  0.55           O  
ATOM   2246  H   GLU A 145     -45.164   0.288  15.046  1.00  0.55           H  
ATOM   2247  HA  GLU A 145     -46.744   0.214  17.434  1.00  0.55           H  
ATOM   2248 1HB  GLU A 145     -47.069   1.762  14.851  1.00  0.55           H  
ATOM   2249 2HB  GLU A 145     -48.162   1.958  16.216  1.00  0.55           H  
ATOM   2250 1HG  GLU A 145     -46.261   2.663  17.639  1.00  0.55           H  
ATOM   2251 2HG  GLU A 145     -45.157   2.440  16.290  1.00  0.55           H  
ATOM   2252  N   LYS A 146     -48.152  -1.139  14.775  1.00  0.56           N  
ATOM   2253  CA  LYS A 146     -49.260  -2.001  14.373  1.00  0.56           C  
ATOM   2254  C   LYS A 146     -49.270  -3.309  15.146  1.00  0.56           C  
ATOM   2255  O   LYS A 146     -50.337  -3.843  15.461  1.00  0.56           O  
ATOM   2256  CB  LYS A 146     -49.236  -2.305  12.871  1.00  0.56           C  
ATOM   2257  CG  LYS A 146     -49.611  -1.120  11.965  1.00  0.56           C  
ATOM   2258  CD  LYS A 146     -49.864  -1.568  10.523  1.00  0.56           C  
ATOM   2259  CE  LYS A 146     -48.596  -2.046   9.826  1.00  0.56           C  
ATOM   2260  NZ  LYS A 146     -48.853  -2.373   8.383  1.00  0.56           N  
ATOM   2261  H   LYS A 146     -47.448  -0.872  14.086  1.00  0.56           H  
ATOM   2262  HA  LYS A 146     -50.190  -1.481  14.596  1.00  0.56           H  
ATOM   2263 1HB  LYS A 146     -48.225  -2.623  12.594  1.00  0.56           H  
ATOM   2264 2HB  LYS A 146     -49.907  -3.134  12.656  1.00  0.56           H  
ATOM   2265 1HG  LYS A 146     -50.515  -0.649  12.351  1.00  0.56           H  
ATOM   2266 2HG  LYS A 146     -48.819  -0.385  11.972  1.00  0.56           H  
ATOM   2267 1HD  LYS A 146     -50.588  -2.382  10.522  1.00  0.56           H  
ATOM   2268 2HD  LYS A 146     -50.280  -0.736   9.957  1.00  0.56           H  
ATOM   2269 1HE  LYS A 146     -47.827  -1.274   9.888  1.00  0.56           H  
ATOM   2270 2HE  LYS A 146     -48.231  -2.946  10.328  1.00  0.56           H  
ATOM   2271 1HZ  LYS A 146     -47.982  -2.710   7.963  1.00  0.56           H  
ATOM   2272 2HZ  LYS A 146     -49.545  -3.099   8.315  1.00  0.56           H  
ATOM   2273 3HZ  LYS A 146     -49.171  -1.558   7.889  1.00  0.56           H  
ATOM   2274  N   TYR A 147     -48.084  -3.824  15.464  1.00  0.56           N  
ATOM   2275  CA  TYR A 147     -47.996  -5.081  16.183  1.00  0.56           C  
ATOM   2276  C   TYR A 147     -47.716  -4.955  17.686  1.00  0.56           C  
ATOM   2277  O   TYR A 147     -47.719  -5.962  18.394  1.00  0.56           O  
ATOM   2278  CB  TYR A 147     -46.956  -5.960  15.512  1.00  0.56           C  
ATOM   2279  CG  TYR A 147     -47.372  -6.435  14.122  1.00  0.56           C  
ATOM   2280  CD1 TYR A 147     -46.882  -5.819  12.990  1.00  0.56           C  
ATOM   2281  CD2 TYR A 147     -48.232  -7.511  13.993  1.00  0.56           C  
ATOM   2282  CE1 TYR A 147     -47.238  -6.264  11.737  1.00  0.56           C  
ATOM   2283  CE2 TYR A 147     -48.589  -7.962  12.740  1.00  0.56           C  
ATOM   2284  CZ  TYR A 147     -48.092  -7.341  11.614  1.00  0.56           C  
ATOM   2285  OH  TYR A 147     -48.450  -7.795  10.364  1.00  0.56           O  
ATOM   2286  H   TYR A 147     -47.232  -3.351  15.153  1.00  0.56           H  
ATOM   2287  HA  TYR A 147     -48.957  -5.583  16.086  1.00  0.56           H  
ATOM   2288 1HB  TYR A 147     -46.029  -5.391  15.402  1.00  0.56           H  
ATOM   2289 2HB  TYR A 147     -46.745  -6.829  16.132  1.00  0.56           H  
ATOM   2290  HD1 TYR A 147     -46.214  -4.995  13.086  1.00  0.56           H  
ATOM   2291  HD2 TYR A 147     -48.621  -8.008  14.882  1.00  0.56           H  
ATOM   2292  HE1 TYR A 147     -46.843  -5.773  10.852  1.00  0.56           H  
ATOM   2293  HE2 TYR A 147     -49.263  -8.814  12.639  1.00  0.56           H  
ATOM   2294  HH  TYR A 147     -47.979  -7.293   9.691  1.00  0.56           H  
ATOM   2295  N   GLY A 148     -47.525  -3.734  18.195  1.00  0.57           N  
ATOM   2296  CA  GLY A 148     -47.301  -3.545  19.629  1.00  0.57           C  
ATOM   2297  C   GLY A 148     -45.917  -4.005  20.085  1.00  0.57           C  
ATOM   2298  O   GLY A 148     -45.758  -4.489  21.208  1.00  0.57           O  
ATOM   2299  H   GLY A 148     -47.486  -2.924  17.580  1.00  0.57           H  
ATOM   2300 1HA  GLY A 148     -47.422  -2.487  19.862  1.00  0.57           H  
ATOM   2301 2HA  GLY A 148     -48.066  -4.082  20.184  1.00  0.57           H  
ATOM   2302  N   LEU A 149     -44.936  -3.892  19.198  1.00  0.57           N  
ATOM   2303  CA  LEU A 149     -43.575  -4.347  19.470  1.00  0.57           C  
ATOM   2304  C   LEU A 149     -42.683  -3.207  19.911  1.00  0.57           C  
ATOM   2305  O   LEU A 149     -42.968  -2.040  19.633  1.00  0.57           O  
ATOM   2306  CB  LEU A 149     -42.972  -4.948  18.206  1.00  0.57           C  
ATOM   2307  CG  LEU A 149     -43.784  -6.028  17.595  1.00  0.57           C  
ATOM   2308  CD1 LEU A 149     -43.132  -6.483  16.350  1.00  0.57           C  
ATOM   2309  CD2 LEU A 149     -43.935  -7.111  18.550  1.00  0.57           C  
ATOM   2310  H   LEU A 149     -45.154  -3.453  18.305  1.00  0.57           H  
ATOM   2311  HA  LEU A 149     -43.600  -5.099  20.259  1.00  0.57           H  
ATOM   2312 1HB  LEU A 149     -42.836  -4.161  17.477  1.00  0.57           H  
ATOM   2313 2HB  LEU A 149     -41.995  -5.361  18.451  1.00  0.57           H  
ATOM   2314  HG  LEU A 149     -44.760  -5.647  17.346  1.00  0.57           H  
ATOM   2315 1HD1 LEU A 149     -43.729  -7.267  15.913  1.00  0.57           H  
ATOM   2316 2HD1 LEU A 149     -43.054  -5.650  15.660  1.00  0.57           H  
ATOM   2317 3HD1 LEU A 149     -42.144  -6.863  16.578  1.00  0.57           H  
ATOM   2318 1HD2 LEU A 149     -44.538  -7.907  18.110  1.00  0.57           H  
ATOM   2319 2HD2 LEU A 149     -42.967  -7.484  18.804  1.00  0.57           H  
ATOM   2320 3HD2 LEU A 149     -44.427  -6.745  19.453  1.00  0.57           H  
ATOM   2321  N   TYR A 150     -41.601  -3.539  20.598  1.00  0.57           N  
ATOM   2322  CA  TYR A 150     -40.621  -2.522  20.941  1.00  0.57           C  
ATOM   2323  C   TYR A 150     -39.541  -2.462  19.886  1.00  0.57           C  
ATOM   2324  O   TYR A 150     -39.212  -3.488  19.283  1.00  0.57           O  
ATOM   2325  CB  TYR A 150     -39.962  -2.782  22.272  1.00  0.57           C  
ATOM   2326  CG  TYR A 150     -40.818  -2.617  23.461  1.00  0.57           C  
ATOM   2327  CD1 TYR A 150     -41.233  -3.722  24.176  1.00  0.57           C  
ATOM   2328  CD2 TYR A 150     -41.187  -1.348  23.856  1.00  0.57           C  
ATOM   2329  CE1 TYR A 150     -42.010  -3.549  25.303  1.00  0.57           C  
ATOM   2330  CE2 TYR A 150     -41.964  -1.169  24.970  1.00  0.57           C  
ATOM   2331  CZ  TYR A 150     -42.376  -2.263  25.700  1.00  0.57           C  
ATOM   2332  OH  TYR A 150     -43.153  -2.086  26.824  1.00  0.57           O  
ATOM   2333  H   TYR A 150     -41.436  -4.517  20.849  1.00  0.57           H  
ATOM   2334  HA  TYR A 150     -41.115  -1.554  20.976  1.00  0.57           H  
ATOM   2335 1HB  TYR A 150     -39.573  -3.802  22.277  1.00  0.57           H  
ATOM   2336 2HB  TYR A 150     -39.114  -2.104  22.375  1.00  0.57           H  
ATOM   2337  HD1 TYR A 150     -40.936  -4.725  23.859  1.00  0.57           H  
ATOM   2338  HD2 TYR A 150     -40.854  -0.493  23.284  1.00  0.57           H  
ATOM   2339  HE1 TYR A 150     -42.332  -4.418  25.879  1.00  0.57           H  
ATOM   2340  HE2 TYR A 150     -42.251  -0.164  25.279  1.00  0.57           H  
ATOM   2341  HH  TYR A 150     -43.364  -2.944  27.203  1.00  0.57           H  
ATOM   2342  N   VAL A 151     -38.959  -1.284  19.690  1.00  0.56           N  
ATOM   2343  CA  VAL A 151     -37.844  -1.179  18.773  1.00  0.56           C  
ATOM   2344  C   VAL A 151     -36.555  -0.743  19.454  1.00  0.56           C  
ATOM   2345  O   VAL A 151     -36.504   0.302  20.132  1.00  0.56           O  
ATOM   2346  CB  VAL A 151     -38.173  -0.207  17.624  1.00  0.56           C  
ATOM   2347  CG1 VAL A 151     -36.979  -0.078  16.699  1.00  0.56           C  
ATOM   2348  CG2 VAL A 151     -39.359  -0.745  16.860  1.00  0.56           C  
ATOM   2349  H   VAL A 151     -39.296  -0.453  20.173  1.00  0.56           H  
ATOM   2350  HA  VAL A 151     -37.676  -2.155  18.332  1.00  0.56           H  
ATOM   2351  HB  VAL A 151     -38.401   0.779  18.026  1.00  0.56           H  
ATOM   2352 1HG1 VAL A 151     -37.229   0.589  15.901  1.00  0.56           H  
ATOM   2353 2HG1 VAL A 151     -36.116   0.310  17.243  1.00  0.56           H  
ATOM   2354 3HG1 VAL A 151     -36.744  -1.058  16.298  1.00  0.56           H  
ATOM   2355 1HG2 VAL A 151     -39.613  -0.091  16.039  1.00  0.56           H  
ATOM   2356 2HG2 VAL A 151     -39.118  -1.723  16.470  1.00  0.56           H  
ATOM   2357 3HG2 VAL A 151     -40.204  -0.823  17.534  1.00  0.56           H  
ATOM   2358  N   ILE A 152     -35.516  -1.557  19.243  1.00  0.55           N  
ATOM   2359  CA  ILE A 152     -34.181  -1.243  19.729  1.00  0.55           C  
ATOM   2360  C   ILE A 152     -33.316  -0.923  18.535  1.00  0.55           C  
ATOM   2361  O   ILE A 152     -33.178  -1.745  17.645  1.00  0.55           O  
ATOM   2362  CB  ILE A 152     -33.478  -2.378  20.487  1.00  0.55           C  
ATOM   2363  CG1 ILE A 152     -34.198  -2.802  21.713  1.00  0.55           C  
ATOM   2364  CG2 ILE A 152     -32.040  -1.934  20.873  1.00  0.55           C  
ATOM   2365  CD1 ILE A 152     -33.554  -4.025  22.314  1.00  0.55           C  
ATOM   2366  H   ILE A 152     -35.670  -2.399  18.683  1.00  0.55           H  
ATOM   2367  HA  ILE A 152     -34.250  -0.393  20.379  1.00  0.55           H  
ATOM   2368  HB  ILE A 152     -33.407  -3.218  19.852  1.00  0.55           H  
ATOM   2369 1HG1 ILE A 152     -34.170  -1.996  22.442  1.00  0.55           H  
ATOM   2370 2HG1 ILE A 152     -35.237  -3.026  21.476  1.00  0.55           H  
ATOM   2371 1HG2 ILE A 152     -31.526  -2.748  21.383  1.00  0.55           H  
ATOM   2372 2HG2 ILE A 152     -31.480  -1.666  19.980  1.00  0.55           H  
ATOM   2373 3HG2 ILE A 152     -32.096  -1.065  21.538  1.00  0.55           H  
ATOM   2374 1HD1 ILE A 152     -34.073  -4.311  23.211  1.00  0.55           H  
ATOM   2375 2HD1 ILE A 152     -33.589  -4.839  21.593  1.00  0.55           H  
ATOM   2376 3HD1 ILE A 152     -32.519  -3.812  22.561  1.00  0.55           H  
ATOM   2377  N   GLU A 153     -32.754   0.256  18.472  1.00  0.55           N  
ATOM   2378  CA  GLU A 153     -31.975   0.567  17.287  1.00  0.55           C  
ATOM   2379  C   GLU A 153     -30.509   0.235  17.447  1.00  0.55           C  
ATOM   2380  O   GLU A 153     -29.812   0.826  18.272  1.00  0.55           O  
ATOM   2381  CB  GLU A 153     -32.105   2.033  16.908  1.00  0.55           C  
ATOM   2382  CG  GLU A 153     -33.478   2.464  16.483  1.00  0.55           C  
ATOM   2383  CD  GLU A 153     -33.466   3.855  15.988  1.00  0.55           C  
ATOM   2384  OE1 GLU A 153     -33.080   4.040  14.867  1.00  0.55           O  
ATOM   2385  OE2 GLU A 153     -33.832   4.751  16.708  1.00  0.55           O  
ATOM   2386  H   GLU A 153     -32.869   0.908  19.244  1.00  0.55           H  
ATOM   2387  HA  GLU A 153     -32.353  -0.028  16.454  1.00  0.55           H  
ATOM   2388 1HB  GLU A 153     -31.813   2.655  17.753  1.00  0.55           H  
ATOM   2389 2HB  GLU A 153     -31.414   2.255  16.097  1.00  0.55           H  
ATOM   2390 1HG  GLU A 153     -33.837   1.801  15.693  1.00  0.55           H  
ATOM   2391 2HG  GLU A 153     -34.151   2.381  17.330  1.00  0.55           H  
ATOM   2392  N   ASP A 154     -30.007  -0.694  16.651  1.00  0.55           N  
ATOM   2393  CA  ASP A 154     -28.592  -0.993  16.749  1.00  0.55           C  
ATOM   2394  C   ASP A 154     -27.865   0.005  15.879  1.00  0.55           C  
ATOM   2395  O   ASP A 154     -27.874  -0.056  14.645  1.00  0.55           O  
ATOM   2396  CB  ASP A 154     -28.284  -2.428  16.389  1.00  0.55           C  
ATOM   2397  CG  ASP A 154     -26.811  -2.777  16.433  1.00  0.55           C  
ATOM   2398  OD1 ASP A 154     -25.973  -1.873  16.389  1.00  0.55           O  
ATOM   2399  OD2 ASP A 154     -26.510  -3.957  16.500  1.00  0.55           O  
ATOM   2400  H   ASP A 154     -30.585  -1.185  15.964  1.00  0.55           H  
ATOM   2401  HA  ASP A 154     -28.267  -0.841  17.779  1.00  0.55           H  
ATOM   2402 1HB  ASP A 154     -28.824  -3.095  17.063  1.00  0.55           H  
ATOM   2403 2HB  ASP A 154     -28.657  -2.597  15.423  1.00  0.55           H  
ATOM   2404  N   ALA A 155     -27.307   0.990  16.548  1.00  0.55           N  
ATOM   2405  CA  ALA A 155     -26.690   2.130  15.931  1.00  0.55           C  
ATOM   2406  C   ALA A 155     -25.189   2.076  16.131  1.00  0.55           C  
ATOM   2407  O   ALA A 155     -24.514   3.103  16.013  1.00  0.55           O  
ATOM   2408  CB  ALA A 155     -27.272   3.399  16.532  1.00  0.55           C  
ATOM   2409  H   ALA A 155     -27.298   0.959  17.567  1.00  0.55           H  
ATOM   2410  HA  ALA A 155     -26.897   2.102  14.864  1.00  0.55           H  
ATOM   2411 1HB  ALA A 155     -26.829   4.268  16.066  1.00  0.55           H  
ATOM   2412 2HB  ALA A 155     -28.353   3.425  16.377  1.00  0.55           H  
ATOM   2413 3HB  ALA A 155     -27.065   3.410  17.599  1.00  0.55           H  
ATOM   2414  N   THR A 156     -24.647   0.869  16.333  1.00  0.55           N  
ATOM   2415  CA  THR A 156     -23.219   0.723  16.602  1.00  0.55           C  
ATOM   2416  C   THR A 156     -22.315   1.194  15.466  1.00  0.55           C  
ATOM   2417  O   THR A 156     -21.176   1.591  15.701  1.00  0.55           O  
ATOM   2418  CB  THR A 156     -22.900  -0.746  16.947  1.00  0.55           C  
ATOM   2419  OG1 THR A 156     -23.317  -1.596  15.883  1.00  0.55           O  
ATOM   2420  CG2 THR A 156     -23.622  -1.169  18.264  1.00  0.55           C  
ATOM   2421  H   THR A 156     -25.249   0.027  16.366  1.00  0.55           H  
ATOM   2422  HA  THR A 156     -22.982   1.326  17.466  1.00  0.55           H  
ATOM   2423  HB  THR A 156     -21.838  -0.856  17.067  1.00  0.55           H  
ATOM   2424  HG1 THR A 156     -24.281  -1.795  15.999  1.00  0.55           H  
ATOM   2425 1HG2 THR A 156     -23.387  -2.207  18.490  1.00  0.55           H  
ATOM   2426 2HG2 THR A 156     -23.306  -0.555  19.072  1.00  0.55           H  
ATOM   2427 3HG2 THR A 156     -24.693  -1.060  18.151  1.00  0.55           H  
ATOM   2428  N   GLU A 157     -22.826   1.171  14.244  1.00  0.55           N  
ATOM   2429  CA  GLU A 157     -22.085   1.609  13.068  1.00  0.55           C  
ATOM   2430  C   GLU A 157     -22.572   2.969  12.549  1.00  0.55           C  
ATOM   2431  O   GLU A 157     -22.145   3.384  11.475  1.00  0.55           O  
ATOM   2432  CB  GLU A 157     -22.205   0.561  11.941  1.00  0.55           C  
ATOM   2433  CG  GLU A 157     -21.635  -0.815  12.325  1.00  0.55           C  
ATOM   2434  CD  GLU A 157     -21.677  -1.921  11.249  1.00  0.55           C  
ATOM   2435  OE1 GLU A 157     -22.118  -1.709  10.137  1.00  0.55           O  
ATOM   2436  OE2 GLU A 157     -21.232  -2.995  11.570  1.00  0.55           O  
ATOM   2437  H   GLU A 157     -23.767   0.822  14.134  1.00  0.55           H  
ATOM   2438  HA  GLU A 157     -21.033   1.709  13.338  1.00  0.55           H  
ATOM   2439 1HB  GLU A 157     -23.258   0.432  11.675  1.00  0.55           H  
ATOM   2440 2HB  GLU A 157     -21.689   0.920  11.053  1.00  0.55           H  
ATOM   2441 1HG  GLU A 157     -20.597  -0.661  12.606  1.00  0.55           H  
ATOM   2442 2HG  GLU A 157     -22.167  -1.167  13.209  1.00  0.55           H  
ATOM   2443  N   SER A 158     -23.480   3.657  13.277  1.00  0.56           N  
ATOM   2444  CA  SER A 158     -24.080   4.868  12.701  1.00  0.56           C  
ATOM   2445  C   SER A 158     -24.002   6.146  13.514  1.00  0.56           C  
ATOM   2446  O   SER A 158     -24.763   7.076  13.243  1.00  0.56           O  
ATOM   2447  CB  SER A 158     -25.545   4.643  12.423  1.00  0.56           C  
ATOM   2448  OG  SER A 158     -26.231   4.410  13.605  1.00  0.56           O  
ATOM   2449  H   SER A 158     -23.779   3.331  14.195  1.00  0.56           H  
ATOM   2450  HA  SER A 158     -23.574   5.079  11.773  1.00  0.56           H  
ATOM   2451 1HB  SER A 158     -25.964   5.482  11.907  1.00  0.56           H  
ATOM   2452 2HB  SER A 158     -25.638   3.779  11.768  1.00  0.56           H  
ATOM   2453  HG  SER A 158     -25.588   3.947  14.174  1.00  0.56           H  
ATOM   2454  N   LEU A 159     -23.138   6.237  14.505  1.00  0.56           N  
ATOM   2455  CA  LEU A 159     -23.136   7.490  15.244  1.00  0.56           C  
ATOM   2456  C   LEU A 159     -22.865   8.657  14.312  1.00  0.56           C  
ATOM   2457  O   LEU A 159     -21.907   8.648  13.548  1.00  0.56           O  
ATOM   2458  CB  LEU A 159     -22.120   7.462  16.376  1.00  0.56           C  
ATOM   2459  CG  LEU A 159     -22.073   8.711  17.222  1.00  0.56           C  
ATOM   2460  CD1 LEU A 159     -23.398   8.921  17.945  1.00  0.56           C  
ATOM   2461  CD2 LEU A 159     -20.957   8.543  18.203  1.00  0.56           C  
ATOM   2462  H   LEU A 159     -22.514   5.475  14.733  1.00  0.56           H  
ATOM   2463  HA  LEU A 159     -24.122   7.635  15.678  1.00  0.56           H  
ATOM   2464 1HB  LEU A 159     -22.344   6.622  17.026  1.00  0.56           H  
ATOM   2465 2HB  LEU A 159     -21.126   7.315  15.948  1.00  0.56           H  
ATOM   2466  HG  LEU A 159     -21.889   9.567  16.594  1.00  0.56           H  
ATOM   2467 1HD1 LEU A 159     -23.343   9.818  18.563  1.00  0.56           H  
ATOM   2468 2HD1 LEU A 159     -24.201   9.031  17.222  1.00  0.56           H  
ATOM   2469 3HD1 LEU A 159     -23.592   8.072  18.555  1.00  0.56           H  
ATOM   2470 1HD2 LEU A 159     -20.877   9.425  18.834  1.00  0.56           H  
ATOM   2471 2HD2 LEU A 159     -21.146   7.668  18.818  1.00  0.56           H  
ATOM   2472 3HD2 LEU A 159     -20.052   8.400  17.646  1.00  0.56           H  
ATOM   2473  N   GLY A 160     -23.737   9.654  14.377  1.00  0.56           N  
ATOM   2474  CA  GLY A 160     -23.659  10.820  13.517  1.00  0.56           C  
ATOM   2475  C   GLY A 160     -24.655  10.787  12.357  1.00  0.56           C  
ATOM   2476  O   GLY A 160     -24.891  11.809  11.710  1.00  0.56           O  
ATOM   2477  H   GLY A 160     -24.497   9.586  15.035  1.00  0.56           H  
ATOM   2478 1HA  GLY A 160     -23.810  11.718  14.101  1.00  0.56           H  
ATOM   2479 2HA  GLY A 160     -22.663  10.870  13.108  1.00  0.56           H  
ATOM   2480  N   ALA A 161     -25.249   9.625  12.093  1.00  0.56           N  
ATOM   2481  CA  ALA A 161     -26.224   9.508  11.015  1.00  0.56           C  
ATOM   2482  C   ALA A 161     -27.582  10.071  11.416  1.00  0.56           C  
ATOM   2483  O   ALA A 161     -27.998   9.987  12.584  1.00  0.56           O  
ATOM   2484  CB  ALA A 161     -26.405   8.071  10.584  1.00  0.56           C  
ATOM   2485  H   ALA A 161     -25.021   8.797  12.638  1.00  0.56           H  
ATOM   2486  HA  ALA A 161     -25.850  10.082  10.169  1.00  0.56           H  
ATOM   2487 1HB  ALA A 161     -27.099   8.054   9.764  1.00  0.56           H  
ATOM   2488 2HB  ALA A 161     -25.462   7.647  10.265  1.00  0.56           H  
ATOM   2489 3HB  ALA A 161     -26.793   7.507  11.417  1.00  0.56           H  
ATOM   2490  N   GLU A 162     -28.304  10.560  10.409  1.00  0.56           N  
ATOM   2491  CA  GLU A 162     -29.660  11.068  10.602  1.00  0.56           C  
ATOM   2492  C   GLU A 162     -30.677  10.435   9.657  1.00  0.56           C  
ATOM   2493  O   GLU A 162     -30.366  10.088   8.517  1.00  0.56           O  
ATOM   2494  CB  GLU A 162     -29.725  12.586  10.384  1.00  0.56           C  
ATOM   2495  CG  GLU A 162     -28.933  13.439  11.346  1.00  0.56           C  
ATOM   2496  CD  GLU A 162     -29.046  14.931  11.043  1.00  0.56           C  
ATOM   2497  OE1 GLU A 162     -29.724  15.278  10.103  1.00  0.56           O  
ATOM   2498  OE2 GLU A 162     -28.447  15.712  11.745  1.00  0.56           O  
ATOM   2499  H   GLU A 162     -27.874  10.577   9.485  1.00  0.56           H  
ATOM   2500  HA  GLU A 162     -29.955  10.843  11.623  1.00  0.56           H  
ATOM   2501 1HB  GLU A 162     -29.398  12.821   9.379  1.00  0.56           H  
ATOM   2502 2HB  GLU A 162     -30.767  12.905  10.465  1.00  0.56           H  
ATOM   2503 1HG  GLU A 162     -29.334  13.260  12.338  1.00  0.56           H  
ATOM   2504 2HG  GLU A 162     -27.886  13.133  11.336  1.00  0.56           H  
ATOM   2505  N   TYR A 163     -31.919  10.366  10.107  1.00  0.56           N  
ATOM   2506  CA  TYR A 163     -33.031   9.917   9.281  1.00  0.56           C  
ATOM   2507  C   TYR A 163     -34.134  10.953   9.357  1.00  0.56           C  
ATOM   2508  O   TYR A 163     -34.768  11.129  10.401  1.00  0.56           O  
ATOM   2509  CB  TYR A 163     -33.557   8.584   9.793  1.00  0.56           C  
ATOM   2510  CG  TYR A 163     -34.711   8.009   9.020  1.00  0.56           C  
ATOM   2511  CD1 TYR A 163     -34.533   7.326   7.821  1.00  0.56           C  
ATOM   2512  CD2 TYR A 163     -35.977   8.193   9.523  1.00  0.56           C  
ATOM   2513  CE1 TYR A 163     -35.641   6.816   7.157  1.00  0.56           C  
ATOM   2514  CE2 TYR A 163     -37.058   7.696   8.861  1.00  0.56           C  
ATOM   2515  CZ  TYR A 163     -36.905   7.004   7.689  1.00  0.56           C  
ATOM   2516  OH  TYR A 163     -38.040   6.510   7.075  1.00  0.56           O  
ATOM   2517  H   TYR A 163     -32.091  10.650  11.067  1.00  0.56           H  
ATOM   2518  HA  TYR A 163     -32.712   9.825   8.246  1.00  0.56           H  
ATOM   2519 1HB  TYR A 163     -32.749   7.853   9.789  1.00  0.56           H  
ATOM   2520 2HB  TYR A 163     -33.866   8.708  10.809  1.00  0.56           H  
ATOM   2521  HD1 TYR A 163     -33.535   7.178   7.412  1.00  0.56           H  
ATOM   2522  HD2 TYR A 163     -36.114   8.737  10.457  1.00  0.56           H  
ATOM   2523  HE1 TYR A 163     -35.519   6.274   6.238  1.00  0.56           H  
ATOM   2524  HE2 TYR A 163     -38.053   7.844   9.273  1.00  0.56           H  
ATOM   2525  HH  TYR A 163     -37.897   5.635   6.654  1.00  0.56           H  
ATOM   2526  N   LYS A 164     -34.364  11.654   8.251  1.00  0.57           N  
ATOM   2527  CA  LYS A 164     -35.360  12.710   8.190  1.00  0.57           C  
ATOM   2528  C   LYS A 164     -35.171  13.739   9.310  1.00  0.57           C  
ATOM   2529  O   LYS A 164     -36.134  14.253   9.877  1.00  0.57           O  
ATOM   2530  CB  LYS A 164     -36.751  12.085   8.206  1.00  0.57           C  
ATOM   2531  CG  LYS A 164     -36.986  11.173   7.005  1.00  0.57           C  
ATOM   2532  CD  LYS A 164     -38.344  10.529   7.048  1.00  0.57           C  
ATOM   2533  CE  LYS A 164     -39.447  11.511   6.729  1.00  0.57           C  
ATOM   2534  NZ  LYS A 164     -40.742  10.829   6.620  1.00  0.57           N  
ATOM   2535  H   LYS A 164     -33.824  11.481   7.403  1.00  0.57           H  
ATOM   2536  HA  LYS A 164     -35.236  13.232   7.240  1.00  0.57           H  
ATOM   2537 1HB  LYS A 164     -36.901  11.503   9.115  1.00  0.57           H  
ATOM   2538 2HB  LYS A 164     -37.503  12.872   8.189  1.00  0.57           H  
ATOM   2539 1HG  LYS A 164     -36.891  11.750   6.084  1.00  0.57           H  
ATOM   2540 2HG  LYS A 164     -36.228  10.388   6.992  1.00  0.57           H  
ATOM   2541 1HD  LYS A 164     -38.386   9.699   6.338  1.00  0.57           H  
ATOM   2542 2HD  LYS A 164     -38.532  10.127   8.046  1.00  0.57           H  
ATOM   2543 1HE  LYS A 164     -39.505  12.247   7.529  1.00  0.57           H  
ATOM   2544 2HE  LYS A 164     -39.232  12.023   5.791  1.00  0.57           H  
ATOM   2545 1HZ  LYS A 164     -41.474  11.478   6.428  1.00  0.57           H  
ATOM   2546 2HZ  LYS A 164     -40.705  10.135   5.893  1.00  0.57           H  
ATOM   2547 3HZ  LYS A 164     -40.943  10.335   7.488  1.00  0.57           H  
ATOM   2548  N   GLY A 165     -33.907  14.038   9.612  1.00  0.57           N  
ATOM   2549  CA  GLY A 165     -33.506  15.012  10.622  1.00  0.57           C  
ATOM   2550  C   GLY A 165     -33.365  14.431  12.036  1.00  0.57           C  
ATOM   2551  O   GLY A 165     -32.876  15.111  12.941  1.00  0.57           O  
ATOM   2552  H   GLY A 165     -33.181  13.561   9.099  1.00  0.57           H  
ATOM   2553 1HA  GLY A 165     -32.549  15.449  10.325  1.00  0.57           H  
ATOM   2554 2HA  GLY A 165     -34.229  15.826  10.638  1.00  0.57           H  
ATOM   2555  N   ARG A 166     -33.807  13.192  12.249  1.00  0.57           N  
ATOM   2556  CA  ARG A 166     -33.712  12.591  13.573  1.00  0.57           C  
ATOM   2557  C   ARG A 166     -32.439  11.777  13.713  1.00  0.57           C  
ATOM   2558  O   ARG A 166     -32.008  11.113  12.777  1.00  0.57           O  
ATOM   2559  CB  ARG A 166     -34.918  11.712  13.838  1.00  0.57           C  
ATOM   2560  CG  ARG A 166     -36.238  12.462  13.873  1.00  0.57           C  
ATOM   2561  CD  ARG A 166     -37.404  11.572  14.162  1.00  0.57           C  
ATOM   2562  NE  ARG A 166     -37.703  10.642  13.070  1.00  0.57           N  
ATOM   2563  CZ  ARG A 166     -38.646   9.675  13.140  1.00  0.57           C  
ATOM   2564  NH1 ARG A 166     -39.349   9.531  14.242  1.00  0.57           N  
ATOM   2565  NH2 ARG A 166     -38.874   8.877  12.115  1.00  0.57           N  
ATOM   2566  H   ARG A 166     -34.223  12.648  11.496  1.00  0.57           H  
ATOM   2567  HA  ARG A 166     -33.698  13.386  14.318  1.00  0.57           H  
ATOM   2568 1HB  ARG A 166     -34.998  10.980  13.045  1.00  0.57           H  
ATOM   2569 2HB  ARG A 166     -34.790  11.175  14.782  1.00  0.57           H  
ATOM   2570 1HG  ARG A 166     -36.192  13.233  14.641  1.00  0.57           H  
ATOM   2571 2HG  ARG A 166     -36.402  12.931  12.897  1.00  0.57           H  
ATOM   2572 1HD  ARG A 166     -37.196  10.988  15.059  1.00  0.57           H  
ATOM   2573 2HD  ARG A 166     -38.287  12.188  14.331  1.00  0.57           H  
ATOM   2574  HE  ARG A 166     -37.176  10.734  12.204  1.00  0.57           H  
ATOM   2575 1HH1 ARG A 166     -39.183  10.137  15.033  1.00  0.57           H  
ATOM   2576 2HH1 ARG A 166     -40.056   8.812  14.296  1.00  0.57           H  
ATOM   2577 1HH2 ARG A 166     -38.354   8.985  11.256  1.00  0.57           H  
ATOM   2578 2HH2 ARG A 166     -39.591   8.163  12.169  1.00  0.57           H  
ATOM   2579  N   MET A 167     -31.844  11.770  14.887  1.00  0.57           N  
ATOM   2580  CA  MET A 167     -30.667  10.930  15.078  1.00  0.57           C  
ATOM   2581  C   MET A 167     -31.059   9.465  15.205  1.00  0.57           C  
ATOM   2582  O   MET A 167     -32.103   9.138  15.786  1.00  0.57           O  
ATOM   2583  CB  MET A 167     -29.871  11.394  16.278  1.00  0.57           C  
ATOM   2584  CG  MET A 167     -29.196  12.739  16.127  1.00  0.57           C  
ATOM   2585  SD  MET A 167     -27.961  12.712  14.854  1.00  0.57           S  
ATOM   2586  CE  MET A 167     -26.807  11.622  15.641  1.00  0.57           C  
ATOM   2587  H   MET A 167     -32.201  12.332  15.650  1.00  0.57           H  
ATOM   2588  HA  MET A 167     -30.029  11.021  14.196  1.00  0.57           H  
ATOM   2589 1HB  MET A 167     -30.517  11.445  17.144  1.00  0.57           H  
ATOM   2590 2HB  MET A 167     -29.109  10.662  16.477  1.00  0.57           H  
ATOM   2591 1HG  MET A 167     -29.937  13.497  15.879  1.00  0.57           H  
ATOM   2592 2HG  MET A 167     -28.715  13.031  17.054  1.00  0.57           H  
ATOM   2593 1HE  MET A 167     -25.965  11.487  14.998  1.00  0.57           H  
ATOM   2594 2HE  MET A 167     -26.491  12.056  16.586  1.00  0.57           H  
ATOM   2595 3HE  MET A 167     -27.283  10.658  15.820  1.00  0.57           H  
ATOM   2596  N   THR A 168     -30.180   8.572  14.748  1.00  0.57           N  
ATOM   2597  CA  THR A 168     -30.440   7.122  14.795  1.00  0.57           C  
ATOM   2598  C   THR A 168     -30.453   6.470  16.184  1.00  0.57           C  
ATOM   2599  O   THR A 168     -30.557   5.255  16.301  1.00  0.57           O  
ATOM   2600  CB  THR A 168     -29.433   6.354  13.950  1.00  0.57           C  
ATOM   2601  OG1 THR A 168     -28.099   6.605  14.421  1.00  0.57           O  
ATOM   2602  CG2 THR A 168     -29.549   6.722  12.494  1.00  0.57           C  
ATOM   2603  H   THR A 168     -29.346   8.922  14.262  1.00  0.57           H  
ATOM   2604  HA  THR A 168     -31.427   6.955  14.359  1.00  0.57           H  
ATOM   2605  HB  THR A 168     -29.636   5.307  14.063  1.00  0.57           H  
ATOM   2606  HG1 THR A 168     -27.487   5.909  14.074  1.00  0.57           H  
ATOM   2607 1HG2 THR A 168     -28.828   6.131  11.932  1.00  0.57           H  
ATOM   2608 2HG2 THR A 168     -30.556   6.504  12.145  1.00  0.57           H  
ATOM   2609 3HG2 THR A 168     -29.341   7.780  12.363  1.00  0.57           H  
ATOM   2610  N   GLY A 169     -30.260   7.252  17.233  1.00  0.56           N  
ATOM   2611  CA  GLY A 169     -30.364   6.725  18.584  1.00  0.56           C  
ATOM   2612  C   GLY A 169     -31.580   7.294  19.319  1.00  0.56           C  
ATOM   2613  O   GLY A 169     -31.685   7.149  20.544  1.00  0.56           O  
ATOM   2614  H   GLY A 169     -30.110   8.238  17.084  1.00  0.56           H  
ATOM   2615 1HA  GLY A 169     -30.438   5.637  18.547  1.00  0.56           H  
ATOM   2616 2HA  GLY A 169     -29.467   6.952  19.130  1.00  0.56           H  
ATOM   2617  N   THR A 170     -32.473   7.977  18.576  1.00  0.56           N  
ATOM   2618  CA  THR A 170     -33.647   8.630  19.164  1.00  0.56           C  
ATOM   2619  C   THR A 170     -34.996   8.179  18.595  1.00  0.56           C  
ATOM   2620  O   THR A 170     -36.045   8.571  19.107  1.00  0.56           O  
ATOM   2621  CB  THR A 170     -33.578  10.148  18.941  1.00  0.56           C  
ATOM   2622  OG1 THR A 170     -33.671  10.452  17.532  1.00  0.56           O  
ATOM   2623  CG2 THR A 170     -32.279  10.652  19.453  1.00  0.56           C  
ATOM   2624  H   THR A 170     -32.321   8.086  17.572  1.00  0.56           H  
ATOM   2625  HA  THR A 170     -33.652   8.424  20.236  1.00  0.56           H  
ATOM   2626  HB  THR A 170     -34.389  10.641  19.474  1.00  0.56           H  
ATOM   2627  HG1 THR A 170     -33.142   9.806  17.015  1.00  0.56           H  
ATOM   2628 1HG2 THR A 170     -32.227  11.725  19.301  1.00  0.56           H  
ATOM   2629 2HG2 THR A 170     -32.216  10.433  20.489  1.00  0.56           H  
ATOM   2630 3HG2 THR A 170     -31.467  10.174  18.924  1.00  0.56           H  
ATOM   2631  N   ILE A 171     -34.985   7.421  17.505  1.00  0.55           N  
ATOM   2632  CA  ILE A 171     -36.231   7.074  16.821  1.00  0.55           C  
ATOM   2633  C   ILE A 171     -36.996   5.916  17.464  1.00  0.55           C  
ATOM   2634  O   ILE A 171     -38.223   5.971  17.595  1.00  0.55           O  
ATOM   2635  CB  ILE A 171     -35.961   6.780  15.355  1.00  0.55           C  
ATOM   2636  CG1 ILE A 171     -35.449   8.037  14.690  1.00  0.55           C  
ATOM   2637  CG2 ILE A 171     -37.228   6.322  14.716  1.00  0.55           C  
ATOM   2638  CD1 ILE A 171     -34.899   7.815  13.323  1.00  0.55           C  
ATOM   2639  H   ILE A 171     -34.109   7.075  17.135  1.00  0.55           H  
ATOM   2640  HA  ILE A 171     -36.877   7.949  16.855  1.00  0.55           H  
ATOM   2641  HB  ILE A 171     -35.204   6.021  15.246  1.00  0.55           H  
ATOM   2642 1HG1 ILE A 171     -36.249   8.749  14.632  1.00  0.55           H  
ATOM   2643 2HG1 ILE A 171     -34.654   8.459  15.308  1.00  0.55           H  
ATOM   2644 1HG2 ILE A 171     -37.038   6.147  13.696  1.00  0.55           H  
ATOM   2645 2HG2 ILE A 171     -37.566   5.407  15.199  1.00  0.55           H  
ATOM   2646 3HG2 ILE A 171     -37.986   7.085  14.817  1.00  0.55           H  
ATOM   2647 1HD1 ILE A 171     -34.547   8.755  12.933  1.00  0.55           H  
ATOM   2648 2HD1 ILE A 171     -34.066   7.110  13.376  1.00  0.55           H  
ATOM   2649 3HD1 ILE A 171     -35.673   7.416  12.678  1.00  0.55           H  
ATOM   2650  N   GLY A 172     -36.280   4.862  17.831  1.00  0.55           N  
ATOM   2651  CA  GLY A 172     -36.892   3.705  18.450  1.00  0.55           C  
ATOM   2652  C   GLY A 172     -37.080   3.989  19.926  1.00  0.55           C  
ATOM   2653  O   GLY A 172     -36.975   5.132  20.372  1.00  0.55           O  
ATOM   2654  H   GLY A 172     -35.279   4.859  17.659  1.00  0.55           H  
ATOM   2655 1HA  GLY A 172     -37.848   3.497  17.987  1.00  0.55           H  
ATOM   2656 2HA  GLY A 172     -36.261   2.829  18.315  1.00  0.55           H  
ATOM   2657  N   HIS A 173     -37.379   2.963  20.699  1.00  0.54           N  
ATOM   2658  CA  HIS A 173     -37.633   3.176  22.112  1.00  0.54           C  
ATOM   2659  C   HIS A 173     -36.297   3.306  22.856  1.00  0.54           C  
ATOM   2660  O   HIS A 173     -36.117   4.165  23.747  1.00  0.54           O  
ATOM   2661  CB  HIS A 173     -38.455   2.005  22.645  1.00  0.54           C  
ATOM   2662  CG  HIS A 173     -39.816   1.862  22.025  1.00  0.54           C  
ATOM   2663  ND1 HIS A 173     -40.024   1.225  20.815  1.00  0.54           N  
ATOM   2664  CD2 HIS A 173     -41.036   2.266  22.451  1.00  0.54           C  
ATOM   2665  CE1 HIS A 173     -41.316   1.249  20.524  1.00  0.54           C  
ATOM   2666  NE2 HIS A 173     -41.950   1.873  21.499  1.00  0.54           N  
ATOM   2667  H   HIS A 173     -37.404   2.022  20.318  1.00  0.54           H  
ATOM   2668  HA  HIS A 173     -38.197   4.097  22.258  1.00  0.54           H  
ATOM   2669 1HB  HIS A 173     -37.903   1.067  22.525  1.00  0.54           H  
ATOM   2670 2HB  HIS A 173     -38.635   2.145  23.641  1.00  0.54           H  
ATOM   2671  HD2 HIS A 173     -41.253   2.801  23.377  1.00  0.54           H  
ATOM   2672  HE1 HIS A 173     -41.777   0.818  19.631  1.00  0.54           H  
ATOM   2673  HE2 HIS A 173     -42.948   2.036  21.544  1.00  0.54           H  
ATOM   2674  N   ILE A 174     -35.378   2.410  22.474  1.00  0.54           N  
ATOM   2675  CA  ILE A 174     -34.025   2.317  23.022  1.00  0.54           C  
ATOM   2676  C   ILE A 174     -32.999   2.235  21.879  1.00  0.54           C  
ATOM   2677  O   ILE A 174     -33.233   1.530  20.906  1.00  0.54           O  
ATOM   2678  CB  ILE A 174     -33.857   1.102  23.972  1.00  0.54           C  
ATOM   2679  CG1 ILE A 174     -34.825   1.174  25.160  1.00  0.54           C  
ATOM   2680  CG2 ILE A 174     -32.453   1.057  24.495  1.00  0.54           C  
ATOM   2681  CD1 ILE A 174     -34.781  -0.057  26.047  1.00  0.54           C  
ATOM   2682  H   ILE A 174     -35.646   1.753  21.738  1.00  0.54           H  
ATOM   2683  HA  ILE A 174     -33.820   3.219  23.593  1.00  0.54           H  
ATOM   2684  HB  ILE A 174     -34.070   0.184  23.432  1.00  0.54           H  
ATOM   2685 1HG1 ILE A 174     -34.596   2.054  25.760  1.00  0.54           H  
ATOM   2686 2HG1 ILE A 174     -35.831   1.262  24.780  1.00  0.54           H  
ATOM   2687 1HG2 ILE A 174     -32.341   0.229  25.158  1.00  0.54           H  
ATOM   2688 2HG2 ILE A 174     -31.743   0.961  23.676  1.00  0.54           H  
ATOM   2689 3HG2 ILE A 174     -32.256   1.979  25.039  1.00  0.54           H  
ATOM   2690 1HD1 ILE A 174     -35.500   0.045  26.864  1.00  0.54           H  
ATOM   2691 2HD1 ILE A 174     -35.022  -0.934  25.460  1.00  0.54           H  
ATOM   2692 3HD1 ILE A 174     -33.784  -0.170  26.462  1.00  0.54           H  
ATOM   2693  N   GLY A 175     -31.913   2.987  21.944  1.00  0.54           N  
ATOM   2694  CA  GLY A 175     -30.877   2.876  20.918  1.00  0.54           C  
ATOM   2695  C   GLY A 175     -29.611   2.291  21.530  1.00  0.54           C  
ATOM   2696  O   GLY A 175     -29.355   2.463  22.721  1.00  0.54           O  
ATOM   2697  H   GLY A 175     -31.776   3.592  22.745  1.00  0.54           H  
ATOM   2698 1HA  GLY A 175     -31.216   2.243  20.101  1.00  0.54           H  
ATOM   2699 2HA  GLY A 175     -30.669   3.860  20.500  1.00  0.54           H  
ATOM   2700  N   CYS A 176     -28.790   1.633  20.722  1.00  0.55           N  
ATOM   2701  CA  CYS A 176     -27.523   1.108  21.226  1.00  0.55           C  
ATOM   2702  C   CYS A 176     -26.330   1.475  20.338  1.00  0.55           C  
ATOM   2703  O   CYS A 176     -26.366   1.326  19.117  1.00  0.55           O  
ATOM   2704  CB  CYS A 176     -27.629  -0.402  21.403  1.00  0.55           C  
ATOM   2705  SG  CYS A 176     -28.961  -0.893  22.582  1.00  0.55           S  
ATOM   2706  H   CYS A 176     -29.064   1.484  19.759  1.00  0.55           H  
ATOM   2707  HA  CYS A 176     -27.348   1.535  22.209  1.00  0.55           H  
ATOM   2708 1HB  CYS A 176     -27.832  -0.874  20.441  1.00  0.55           H  
ATOM   2709 2HB  CYS A 176     -26.685  -0.794  21.769  1.00  0.55           H  
ATOM   2710  HG  CYS A 176     -28.525  -0.145  23.595  1.00  0.55           H  
ATOM   2711  N   PHE A 177     -25.253   1.921  20.976  1.00  0.57           N  
ATOM   2712  CA  PHE A 177     -24.023   2.325  20.298  1.00  0.57           C  
ATOM   2713  C   PHE A 177     -22.804   1.576  20.812  1.00  0.57           C  
ATOM   2714  O   PHE A 177     -22.785   1.114  21.952  1.00  0.57           O  
ATOM   2715  CB  PHE A 177     -23.789   3.820  20.472  1.00  0.57           C  
ATOM   2716  CG  PHE A 177     -24.818   4.654  19.845  1.00  0.57           C  
ATOM   2717  CD1 PHE A 177     -25.983   4.969  20.523  1.00  0.57           C  
ATOM   2718  CD2 PHE A 177     -24.621   5.155  18.578  1.00  0.57           C  
ATOM   2719  CE1 PHE A 177     -26.927   5.762  19.933  1.00  0.57           C  
ATOM   2720  CE2 PHE A 177     -25.560   5.953  17.992  1.00  0.57           C  
ATOM   2721  CZ  PHE A 177     -26.707   6.256  18.658  1.00  0.57           C  
ATOM   2722  H   PHE A 177     -25.312   2.034  21.984  1.00  0.57           H  
ATOM   2723  HA  PHE A 177     -24.138   2.116  19.238  1.00  0.57           H  
ATOM   2724 1HB  PHE A 177     -23.759   4.061  21.538  1.00  0.57           H  
ATOM   2725 2HB  PHE A 177     -22.821   4.090  20.049  1.00  0.57           H  
ATOM   2726  HD1 PHE A 177     -26.141   4.575  21.534  1.00  0.57           H  
ATOM   2727  HD2 PHE A 177     -23.704   4.905  18.042  1.00  0.57           H  
ATOM   2728  HE1 PHE A 177     -27.841   5.997  20.475  1.00  0.57           H  
ATOM   2729  HE2 PHE A 177     -25.400   6.335  16.992  1.00  0.57           H  
ATOM   2730  HZ  PHE A 177     -27.438   6.880  18.174  1.00  0.57           H  
ATOM   2731  N   SER A 178     -21.777   1.473  19.975  1.00  0.60           N  
ATOM   2732  CA  SER A 178     -20.514   0.855  20.365  1.00  0.60           C  
ATOM   2733  C   SER A 178     -19.387   1.835  20.201  1.00  0.60           C  
ATOM   2734  O   SER A 178     -19.399   2.655  19.282  1.00  0.60           O  
ATOM   2735  CB  SER A 178     -20.188  -0.363  19.544  1.00  0.60           C  
ATOM   2736  OG  SER A 178     -18.914  -0.873  19.896  1.00  0.60           O  
ATOM   2737  H   SER A 178     -21.859   1.859  19.043  1.00  0.60           H  
ATOM   2738  HA  SER A 178     -20.567   0.550  21.403  1.00  0.60           H  
ATOM   2739 1HB  SER A 178     -20.942  -1.122  19.705  1.00  0.60           H  
ATOM   2740 2HB  SER A 178     -20.199  -0.098  18.498  1.00  0.60           H  
ATOM   2741  HG  SER A 178     -18.878  -0.847  20.868  1.00  0.60           H  
ATOM   2742  N   PHE A 179     -18.408   1.734  21.085  1.00  0.65           N  
ATOM   2743  CA  PHE A 179     -17.222   2.552  20.976  1.00  0.65           C  
ATOM   2744  C   PHE A 179     -15.991   1.667  20.727  1.00  0.65           C  
ATOM   2745  O   PHE A 179     -14.845   2.018  21.033  1.00  0.65           O  
ATOM   2746  CB  PHE A 179     -17.075   3.443  22.194  1.00  0.65           C  
ATOM   2747  CG  PHE A 179     -18.252   4.337  22.420  1.00  0.65           C  
ATOM   2748  CD1 PHE A 179     -19.081   4.091  23.448  1.00  0.65           C  
ATOM   2749  CD2 PHE A 179     -18.549   5.388  21.582  1.00  0.65           C  
ATOM   2750  CE1 PHE A 179     -20.184   4.851  23.676  1.00  0.65           C  
ATOM   2751  CE2 PHE A 179     -19.662   6.174  21.792  1.00  0.65           C  
ATOM   2752  CZ  PHE A 179     -20.492   5.894  22.858  1.00  0.65           C  
ATOM   2753  H   PHE A 179     -18.473   1.053  21.838  1.00  0.65           H  
ATOM   2754  HA  PHE A 179     -17.335   3.202  20.113  1.00  0.65           H  
ATOM   2755 1HB  PHE A 179     -16.945   2.824  23.071  1.00  0.65           H  
ATOM   2756 2HB  PHE A 179     -16.208   4.061  22.082  1.00  0.65           H  
ATOM   2757  HD1 PHE A 179     -18.846   3.273  24.102  1.00  0.65           H  
ATOM   2758  HD2 PHE A 179     -17.899   5.585  20.747  1.00  0.65           H  
ATOM   2759  HE1 PHE A 179     -20.802   4.622  24.512  1.00  0.65           H  
ATOM   2760  HE2 PHE A 179     -19.876   6.998  21.119  1.00  0.65           H  
ATOM   2761  HZ  PHE A 179     -21.376   6.491  23.059  1.00  0.65           H  
ATOM   2762  N   ASN A 180     -16.229   0.500  20.141  1.00  0.68           N  
ATOM   2763  CA  ASN A 180     -15.132  -0.394  19.798  1.00  0.68           C  
ATOM   2764  C   ASN A 180     -14.074   0.361  19.016  1.00  0.68           C  
ATOM   2765  O   ASN A 180     -14.402   1.208  18.193  1.00  0.68           O  
ATOM   2766  CB  ASN A 180     -15.613  -1.585  18.994  1.00  0.68           C  
ATOM   2767  CG  ASN A 180     -14.514  -2.546  18.618  1.00  0.68           C  
ATOM   2768  OD1 ASN A 180     -13.812  -2.302  17.610  1.00  0.68           O  
ATOM   2769  ND2 ASN A 180     -14.348  -3.605  19.376  1.00  0.68           N  
ATOM   2770  H   ASN A 180     -17.184   0.218  19.933  1.00  0.68           H  
ATOM   2771  HA  ASN A 180     -14.687  -0.753  20.722  1.00  0.68           H  
ATOM   2772 1HB  ASN A 180     -16.364  -2.123  19.573  1.00  0.68           H  
ATOM   2773 2HB  ASN A 180     -16.087  -1.256  18.099  1.00  0.68           H  
ATOM   2774 1HD2 ASN A 180     -13.628  -4.266  19.163  1.00  0.68           H  
ATOM   2775 2HD2 ASN A 180     -14.938  -3.749  20.170  1.00  0.68           H  
ATOM   2776  N   GLY A 181     -12.805   0.007  19.190  1.00  0.71           N  
ATOM   2777  CA  GLY A 181     -11.686   0.669  18.509  1.00  0.71           C  
ATOM   2778  C   GLY A 181     -11.831   0.843  16.982  1.00  0.71           C  
ATOM   2779  O   GLY A 181     -11.098   1.627  16.392  1.00  0.71           O  
ATOM   2780  H   GLY A 181     -12.602  -0.699  19.896  1.00  0.71           H  
ATOM   2781 1HA  GLY A 181     -11.522   1.638  18.963  1.00  0.71           H  
ATOM   2782 2HA  GLY A 181     -10.784   0.095  18.708  1.00  0.71           H  
ATOM   2783  N   ASN A 182     -12.755   0.124  16.348  1.00  0.72           N  
ATOM   2784  CA  ASN A 182     -12.995   0.229  14.913  1.00  0.72           C  
ATOM   2785  C   ASN A 182     -14.226   1.093  14.559  1.00  0.72           C  
ATOM   2786  O   ASN A 182     -14.732   1.001  13.439  1.00  0.72           O  
ATOM   2787  CB  ASN A 182     -13.177  -1.164  14.357  1.00  0.72           C  
ATOM   2788  CG  ASN A 182     -11.915  -1.965  14.426  1.00  0.72           C  
ATOM   2789  OD1 ASN A 182     -11.028  -1.848  13.574  1.00  0.72           O  
ATOM   2790  ND2 ASN A 182     -11.800  -2.765  15.465  1.00  0.72           N  
ATOM   2791  H   ASN A 182     -13.307  -0.543  16.884  1.00  0.72           H  
ATOM   2792  HA  ASN A 182     -12.126   0.701  14.449  1.00  0.72           H  
ATOM   2793 1HB  ASN A 182     -13.960  -1.679  14.918  1.00  0.72           H  
ATOM   2794 2HB  ASN A 182     -13.501  -1.100  13.319  1.00  0.72           H  
ATOM   2795 1HD2 ASN A 182     -10.977  -3.319  15.582  1.00  0.72           H  
ATOM   2796 2HD2 ASN A 182     -12.539  -2.798  16.166  1.00  0.72           H  
ATOM   2797  N   LYS A 183     -14.742   1.877  15.518  1.00  0.71           N  
ATOM   2798  CA  LYS A 183     -15.927   2.734  15.317  1.00  0.71           C  
ATOM   2799  C   LYS A 183     -15.568   4.225  15.163  1.00  0.71           C  
ATOM   2800  O   LYS A 183     -14.423   4.624  15.336  1.00  0.71           O  
ATOM   2801  CB  LYS A 183     -16.948   2.555  16.442  1.00  0.71           C  
ATOM   2802  CG  LYS A 183     -17.381   1.107  16.671  1.00  0.71           C  
ATOM   2803  CD  LYS A 183     -17.981   0.401  15.444  1.00  0.71           C  
ATOM   2804  CE  LYS A 183     -18.541  -0.974  15.855  1.00  0.71           C  
ATOM   2805  NZ  LYS A 183     -18.834  -1.855  14.698  1.00  0.71           N  
ATOM   2806  H   LYS A 183     -14.307   1.863  16.438  1.00  0.71           H  
ATOM   2807  HA  LYS A 183     -16.414   2.426  14.402  1.00  0.71           H  
ATOM   2808 1HB  LYS A 183     -16.522   2.922  17.385  1.00  0.71           H  
ATOM   2809 2HB  LYS A 183     -17.841   3.140  16.237  1.00  0.71           H  
ATOM   2810 1HG  LYS A 183     -16.508   0.566  16.960  1.00  0.71           H  
ATOM   2811 2HG  LYS A 183     -18.095   1.074  17.491  1.00  0.71           H  
ATOM   2812 1HD  LYS A 183     -18.778   1.008  15.013  1.00  0.71           H  
ATOM   2813 2HD  LYS A 183     -17.209   0.258  14.687  1.00  0.71           H  
ATOM   2814 1HE  LYS A 183     -17.832  -1.471  16.508  1.00  0.71           H  
ATOM   2815 2HE  LYS A 183     -19.464  -0.809  16.397  1.00  0.71           H  
ATOM   2816 1HZ  LYS A 183     -19.214  -2.732  15.023  1.00  0.71           H  
ATOM   2817 2HZ  LYS A 183     -19.506  -1.407  14.079  1.00  0.71           H  
ATOM   2818 3HZ  LYS A 183     -17.974  -2.025  14.202  1.00  0.71           H  
ATOM   2819  N   ILE A 184     -16.561   5.061  14.826  1.00  0.69           N  
ATOM   2820  CA  ILE A 184     -16.326   6.507  14.627  1.00  0.69           C  
ATOM   2821  C   ILE A 184     -15.775   7.165  15.896  1.00  0.69           C  
ATOM   2822  O   ILE A 184     -14.815   7.933  15.850  1.00  0.69           O  
ATOM   2823  CB  ILE A 184     -17.646   7.201  14.235  1.00  0.69           C  
ATOM   2824  CG1 ILE A 184     -18.061   6.724  12.891  1.00  0.69           C  
ATOM   2825  CG2 ILE A 184     -17.453   8.729  14.191  1.00  0.69           C  
ATOM   2826  CD1 ILE A 184     -19.453   7.054  12.505  1.00  0.69           C  
ATOM   2827  H   ILE A 184     -17.490   4.687  14.692  1.00  0.69           H  
ATOM   2828  HA  ILE A 184     -15.599   6.634  13.825  1.00  0.69           H  
ATOM   2829  HB  ILE A 184     -18.428   6.949  14.952  1.00  0.69           H  
ATOM   2830 1HG1 ILE A 184     -17.414   7.182  12.180  1.00  0.69           H  
ATOM   2831 2HG1 ILE A 184     -17.944   5.656  12.848  1.00  0.69           H  
ATOM   2832 1HG2 ILE A 184     -18.393   9.200  13.901  1.00  0.69           H  
ATOM   2833 2HG2 ILE A 184     -17.149   9.093  15.162  1.00  0.69           H  
ATOM   2834 3HG2 ILE A 184     -16.685   8.979  13.460  1.00  0.69           H  
ATOM   2835 1HD1 ILE A 184     -19.643   6.680  11.499  1.00  0.69           H  
ATOM   2836 2HD1 ILE A 184     -20.157   6.599  13.203  1.00  0.69           H  
ATOM   2837 3HD1 ILE A 184     -19.579   8.126  12.521  1.00  0.69           H  
ATOM   2838  N   ILE A 185     -16.403   6.857  17.022  1.00  0.67           N  
ATOM   2839  CA  ILE A 185     -15.960   7.300  18.338  1.00  0.67           C  
ATOM   2840  C   ILE A 185     -15.494   6.086  19.061  1.00  0.67           C  
ATOM   2841  O   ILE A 185     -16.226   5.102  19.122  1.00  0.67           O  
ATOM   2842  CB  ILE A 185     -17.078   7.993  19.123  1.00  0.67           C  
ATOM   2843  CG1 ILE A 185     -17.503   9.170  18.345  1.00  0.67           C  
ATOM   2844  CG2 ILE A 185     -16.615   8.370  20.553  1.00  0.67           C  
ATOM   2845  CD1 ILE A 185     -16.406  10.155  18.190  1.00  0.67           C  
ATOM   2846  H   ILE A 185     -17.199   6.242  16.965  1.00  0.67           H  
ATOM   2847  HA  ILE A 185     -15.117   7.983  18.233  1.00  0.67           H  
ATOM   2848  HB  ILE A 185     -17.932   7.324  19.183  1.00  0.67           H  
ATOM   2849 1HG1 ILE A 185     -17.807   8.838  17.368  1.00  0.67           H  
ATOM   2850 2HG1 ILE A 185     -18.335   9.646  18.819  1.00  0.67           H  
ATOM   2851 1HG2 ILE A 185     -17.423   8.851  21.087  1.00  0.67           H  
ATOM   2852 2HG2 ILE A 185     -16.315   7.475  21.097  1.00  0.67           H  
ATOM   2853 3HG2 ILE A 185     -15.781   9.044  20.493  1.00  0.67           H  
ATOM   2854 1HD1 ILE A 185     -16.712  10.997  17.610  1.00  0.67           H  
ATOM   2855 2HD1 ILE A 185     -16.121  10.482  19.168  1.00  0.67           H  
ATOM   2856 3HD1 ILE A 185     -15.560   9.684  17.704  1.00  0.67           H  
ATOM   2857  N   THR A 186     -14.291   6.131  19.597  1.00  0.66           N  
ATOM   2858  CA  THR A 186     -13.779   4.960  20.242  1.00  0.66           C  
ATOM   2859  C   THR A 186     -13.341   5.142  21.686  1.00  0.66           C  
ATOM   2860  O   THR A 186     -12.808   6.183  22.070  1.00  0.66           O  
ATOM   2861  CB  THR A 186     -12.575   4.467  19.426  1.00  0.66           C  
ATOM   2862  OG1 THR A 186     -11.540   5.496  19.392  1.00  0.66           O  
ATOM   2863  CG2 THR A 186     -12.989   4.197  18.005  1.00  0.66           C  
ATOM   2864  H   THR A 186     -13.711   6.957  19.502  1.00  0.66           H  
ATOM   2865  HA  THR A 186     -14.550   4.204  20.216  1.00  0.66           H  
ATOM   2866  HB  THR A 186     -12.187   3.570  19.879  1.00  0.66           H  
ATOM   2867  HG1 THR A 186     -11.947   6.350  19.077  1.00  0.66           H  
ATOM   2868 1HG2 THR A 186     -12.139   3.847  17.428  1.00  0.66           H  
ATOM   2869 2HG2 THR A 186     -13.763   3.460  17.985  1.00  0.66           H  
ATOM   2870 3HG2 THR A 186     -13.360   5.111  17.558  1.00  0.66           H  
ATOM   2871  N   THR A 187     -13.501   4.064  22.444  1.00  0.65           N  
ATOM   2872  CA  THR A 187     -13.011   3.924  23.806  1.00  0.65           C  
ATOM   2873  C   THR A 187     -12.230   2.598  23.906  1.00  0.65           C  
ATOM   2874  O   THR A 187     -11.916   2.100  24.987  1.00  0.65           O  
ATOM   2875  CB  THR A 187     -14.146   3.990  24.855  1.00  0.65           C  
ATOM   2876  OG1 THR A 187     -15.085   2.975  24.650  1.00  0.65           O  
ATOM   2877  CG2 THR A 187     -14.886   5.289  24.796  1.00  0.65           C  
ATOM   2878  H   THR A 187     -14.002   3.277  22.031  1.00  0.65           H  
ATOM   2879  HA  THR A 187     -12.331   4.743  24.016  1.00  0.65           H  
ATOM   2880  HB  THR A 187     -13.703   3.875  25.824  1.00  0.65           H  
ATOM   2881  HG1 THR A 187     -14.683   2.197  24.238  1.00  0.65           H  
ATOM   2882 1HG2 THR A 187     -15.658   5.312  25.568  1.00  0.65           H  
ATOM   2883 2HG2 THR A 187     -14.174   6.054  24.966  1.00  0.65           H  
ATOM   2884 3HG2 THR A 187     -15.345   5.424  23.826  1.00  0.65           H  
ATOM   2885  N   GLY A 188     -11.982   1.987  22.742  1.00  0.63           N  
ATOM   2886  CA  GLY A 188     -11.303   0.689  22.596  1.00  0.63           C  
ATOM   2887  C   GLY A 188     -12.345  -0.427  22.658  1.00  0.63           C  
ATOM   2888  O   GLY A 188     -12.560  -1.176  21.696  1.00  0.63           O  
ATOM   2889  H   GLY A 188     -12.288   2.457  21.906  1.00  0.63           H  
ATOM   2890 1HA  GLY A 188     -10.772   0.654  21.647  1.00  0.63           H  
ATOM   2891 2HA  GLY A 188     -10.570   0.561  23.391  1.00  0.63           H  
ATOM   2892  N   GLY A 189     -12.981  -0.505  23.815  1.00  0.62           N  
ATOM   2893  CA  GLY A 189     -14.122  -1.371  24.105  1.00  0.62           C  
ATOM   2894  C   GLY A 189     -15.242  -0.364  24.266  1.00  0.62           C  
ATOM   2895  O   GLY A 189     -15.144   0.702  23.666  1.00  0.62           O  
ATOM   2896  H   GLY A 189     -12.665   0.153  24.532  1.00  0.62           H  
ATOM   2897 1HA  GLY A 189     -14.320  -2.059  23.284  1.00  0.62           H  
ATOM   2898 2HA  GLY A 189     -13.964  -1.933  25.026  1.00  0.62           H  
ATOM   2899  N   GLY A 190     -16.276  -0.660  25.051  1.00  0.60           N  
ATOM   2900  CA  GLY A 190     -17.327   0.324  25.299  1.00  0.60           C  
ATOM   2901  C   GLY A 190     -18.552   0.327  24.390  1.00  0.60           C  
ATOM   2902  O   GLY A 190     -18.536  -0.160  23.249  1.00  0.60           O  
ATOM   2903  H   GLY A 190     -16.354  -1.557  25.520  1.00  0.60           H  
ATOM   2904 1HA  GLY A 190     -17.654   0.214  26.329  1.00  0.60           H  
ATOM   2905 2HA  GLY A 190     -16.875   1.311  25.255  1.00  0.60           H  
ATOM   2906  N   GLY A 191     -19.604   0.951  24.907  1.00  0.58           N  
ATOM   2907  CA  GLY A 191     -20.864   1.158  24.211  1.00  0.58           C  
ATOM   2908  C   GLY A 191     -21.820   2.017  25.027  1.00  0.58           C  
ATOM   2909  O   GLY A 191     -21.494   2.486  26.118  1.00  0.58           O  
ATOM   2910  H   GLY A 191     -19.533   1.250  25.875  1.00  0.58           H  
ATOM   2911 1HA  GLY A 191     -20.672   1.662  23.272  1.00  0.58           H  
ATOM   2912 2HA  GLY A 191     -21.330   0.201  23.985  1.00  0.58           H  
ATOM   2913  N   MET A 192     -22.989   2.288  24.482  1.00  0.56           N  
ATOM   2914  CA  MET A 192     -23.946   3.119  25.204  1.00  0.56           C  
ATOM   2915  C   MET A 192     -25.380   2.844  24.837  1.00  0.56           C  
ATOM   2916  O   MET A 192     -25.704   2.532  23.691  1.00  0.56           O  
ATOM   2917  CB  MET A 192     -23.586   4.603  25.075  1.00  0.56           C  
ATOM   2918  CG  MET A 192     -24.506   5.551  25.767  1.00  0.56           C  
ATOM   2919  SD  MET A 192     -23.900   7.158  25.694  1.00  0.56           S  
ATOM   2920  CE  MET A 192     -22.658   7.084  26.889  1.00  0.56           C  
ATOM   2921  H   MET A 192     -23.196   1.888  23.571  1.00  0.56           H  
ATOM   2922  HA  MET A 192     -23.859   2.877  26.262  1.00  0.56           H  
ATOM   2923 1HB  MET A 192     -22.634   4.773  25.540  1.00  0.56           H  
ATOM   2924 2HB  MET A 192     -23.512   4.888  24.024  1.00  0.56           H  
ATOM   2925 1HG  MET A 192     -25.486   5.538  25.294  1.00  0.56           H  
ATOM   2926 2HG  MET A 192     -24.621   5.291  26.790  1.00  0.56           H  
ATOM   2927 1HE  MET A 192     -22.159   8.049  26.947  1.00  0.56           H  
ATOM   2928 2HE  MET A 192     -23.100   6.838  27.844  1.00  0.56           H  
ATOM   2929 3HE  MET A 192     -21.951   6.315  26.614  1.00  0.56           H  
ATOM   2930  N   ILE A 193     -26.243   2.956  25.831  1.00  0.55           N  
ATOM   2931  CA  ILE A 193     -27.662   2.762  25.631  1.00  0.55           C  
ATOM   2932  C   ILE A 193     -28.334   4.125  25.675  1.00  0.55           C  
ATOM   2933  O   ILE A 193     -28.083   4.895  26.601  1.00  0.55           O  
ATOM   2934  CB  ILE A 193     -28.237   1.920  26.764  1.00  0.55           C  
ATOM   2935  CG1 ILE A 193     -27.511   0.653  26.866  1.00  0.55           C  
ATOM   2936  CG2 ILE A 193     -29.674   1.616  26.458  1.00  0.55           C  
ATOM   2937  CD1 ILE A 193     -27.780  -0.066  28.119  1.00  0.55           C  
ATOM   2938  H   ILE A 193     -25.891   3.186  26.762  1.00  0.55           H  
ATOM   2939  HA  ILE A 193     -27.844   2.291  24.668  1.00  0.55           H  
ATOM   2940  HB  ILE A 193     -28.159   2.443  27.703  1.00  0.55           H  
ATOM   2941 1HG1 ILE A 193     -27.801   0.020  26.040  1.00  0.55           H  
ATOM   2942 2HG1 ILE A 193     -26.440   0.848  26.813  1.00  0.55           H  
ATOM   2943 1HG2 ILE A 193     -30.083   1.000  27.236  1.00  0.55           H  
ATOM   2944 2HG2 ILE A 193     -30.244   2.541  26.384  1.00  0.55           H  
ATOM   2945 3HG2 ILE A 193     -29.723   1.080  25.508  1.00  0.55           H  
ATOM   2946 1HD1 ILE A 193     -27.217  -0.970  28.151  1.00  0.55           H  
ATOM   2947 2HD1 ILE A 193     -27.482   0.558  28.960  1.00  0.55           H  
ATOM   2948 3HD1 ILE A 193     -28.841  -0.296  28.175  1.00  0.55           H  
ATOM   2949  N   SER A 194     -29.137   4.452  24.672  1.00  0.55           N  
ATOM   2950  CA  SER A 194     -29.840   5.729  24.672  1.00  0.55           C  
ATOM   2951  C   SER A 194     -31.321   5.443  24.817  1.00  0.55           C  
ATOM   2952  O   SER A 194     -31.795   4.433  24.310  1.00  0.55           O  
ATOM   2953  CB  SER A 194     -29.589   6.473  23.374  1.00  0.55           C  
ATOM   2954  OG  SER A 194     -30.121   5.764  22.276  1.00  0.55           O  
ATOM   2955  H   SER A 194     -29.284   3.784  23.923  1.00  0.55           H  
ATOM   2956  HA  SER A 194     -29.514   6.335  25.512  1.00  0.55           H  
ATOM   2957 1HB  SER A 194     -30.044   7.431  23.435  1.00  0.55           H  
ATOM   2958 2HB  SER A 194     -28.520   6.629  23.234  1.00  0.55           H  
ATOM   2959  HG  SER A 194     -30.599   6.417  21.703  1.00  0.55           H  
ATOM   2960  N   THR A 195     -32.078   6.343  25.417  1.00  0.57           N  
ATOM   2961  CA  THR A 195     -33.517   6.134  25.466  1.00  0.57           C  
ATOM   2962  C   THR A 195     -34.349   7.389  25.620  1.00  0.57           C  
ATOM   2963  O   THR A 195     -33.921   8.403  26.182  1.00  0.57           O  
ATOM   2964  CB  THR A 195     -33.915   5.165  26.582  1.00  0.57           C  
ATOM   2965  OG1 THR A 195     -35.332   4.930  26.489  1.00  0.57           O  
ATOM   2966  CG2 THR A 195     -33.586   5.725  27.927  1.00  0.57           C  
ATOM   2967  H   THR A 195     -31.646   7.145  25.865  1.00  0.57           H  
ATOM   2968  HA  THR A 195     -33.815   5.677  24.520  1.00  0.57           H  
ATOM   2969  HB  THR A 195     -33.391   4.220  26.446  1.00  0.57           H  
ATOM   2970  HG1 THR A 195     -35.535   4.503  25.623  1.00  0.57           H  
ATOM   2971 1HG2 THR A 195     -33.894   5.011  28.693  1.00  0.57           H  
ATOM   2972 2HG2 THR A 195     -32.510   5.901  27.997  1.00  0.57           H  
ATOM   2973 3HG2 THR A 195     -34.117   6.665  28.072  1.00  0.57           H  
ATOM   2974  N   ASN A 196     -35.591   7.291  25.161  1.00  0.59           N  
ATOM   2975  CA  ASN A 196     -36.523   8.398  25.333  1.00  0.59           C  
ATOM   2976  C   ASN A 196     -37.367   8.245  26.609  1.00  0.59           C  
ATOM   2977  O   ASN A 196     -38.209   9.091  26.916  1.00  0.59           O  
ATOM   2978  CB  ASN A 196     -37.405   8.509  24.111  1.00  0.59           C  
ATOM   2979  CG  ASN A 196     -36.635   8.946  22.894  1.00  0.59           C  
ATOM   2980  OD1 ASN A 196     -35.715   9.770  22.983  1.00  0.59           O  
ATOM   2981  ND2 ASN A 196     -37.001   8.408  21.765  1.00  0.59           N  
ATOM   2982  H   ASN A 196     -35.881   6.424  24.696  1.00  0.59           H  
ATOM   2983  HA  ASN A 196     -35.953   9.319  25.424  1.00  0.59           H  
ATOM   2984 1HB  ASN A 196     -37.867   7.541  23.908  1.00  0.59           H  
ATOM   2985 2HB  ASN A 196     -38.205   9.224  24.302  1.00  0.59           H  
ATOM   2986 1HD2 ASN A 196     -36.537   8.642  20.890  1.00  0.59           H  
ATOM   2987 2HD2 ASN A 196     -37.753   7.747  21.744  1.00  0.59           H  
ATOM   2988  N   ASN A 197     -37.114   7.172  27.356  1.00  0.61           N  
ATOM   2989  CA  ASN A 197     -37.836   6.844  28.579  1.00  0.61           C  
ATOM   2990  C   ASN A 197     -36.942   6.868  29.832  1.00  0.61           C  
ATOM   2991  O   ASN A 197     -36.198   5.919  30.097  1.00  0.61           O  
ATOM   2992  CB  ASN A 197     -38.502   5.502  28.367  1.00  0.61           C  
ATOM   2993  CG  ASN A 197     -39.328   5.023  29.490  1.00  0.61           C  
ATOM   2994  OD1 ASN A 197     -38.977   5.242  30.649  1.00  0.61           O  
ATOM   2995  ND2 ASN A 197     -40.431   4.379  29.186  1.00  0.61           N  
ATOM   2996  H   ASN A 197     -36.406   6.515  27.039  1.00  0.61           H  
ATOM   2997  HA  ASN A 197     -38.614   7.594  28.728  1.00  0.61           H  
ATOM   2998 1HB  ASN A 197     -39.113   5.534  27.465  1.00  0.61           H  
ATOM   2999 2HB  ASN A 197     -37.720   4.790  28.194  1.00  0.61           H  
ATOM   3000 1HD2 ASN A 197     -41.025   4.033  29.911  1.00  0.61           H  
ATOM   3001 2HD2 ASN A 197     -40.681   4.240  28.227  1.00  0.61           H  
ATOM   3002  N   GLU A 198     -37.076   7.922  30.646  1.00  0.63           N  
ATOM   3003  CA  GLU A 198     -36.244   8.097  31.844  1.00  0.63           C  
ATOM   3004  C   GLU A 198     -36.412   6.961  32.860  1.00  0.63           C  
ATOM   3005  O   GLU A 198     -35.460   6.583  33.550  1.00  0.63           O  
ATOM   3006  CB  GLU A 198     -36.581   9.414  32.545  1.00  0.63           C  
ATOM   3007  CG  GLU A 198     -36.178  10.653  31.795  1.00  0.63           C  
ATOM   3008  CD  GLU A 198     -36.575  11.933  32.506  1.00  0.63           C  
ATOM   3009  OE1 GLU A 198     -37.280  11.853  33.483  1.00  0.63           O  
ATOM   3010  OE2 GLU A 198     -36.169  12.986  32.072  1.00  0.63           O  
ATOM   3011  H   GLU A 198     -37.736   8.646  30.394  1.00  0.63           H  
ATOM   3012  HA  GLU A 198     -35.201   8.125  31.529  1.00  0.63           H  
ATOM   3013 1HB  GLU A 198     -37.655   9.465  32.721  1.00  0.63           H  
ATOM   3014 2HB  GLU A 198     -36.090   9.439  33.518  1.00  0.63           H  
ATOM   3015 1HG  GLU A 198     -35.099  10.645  31.633  1.00  0.63           H  
ATOM   3016 2HG  GLU A 198     -36.667  10.615  30.833  1.00  0.63           H  
ATOM   3017  N   LYS A 199     -37.631   6.426  32.981  1.00  0.65           N  
ATOM   3018  CA  LYS A 199     -37.866   5.335  33.923  1.00  0.65           C  
ATOM   3019  C   LYS A 199     -36.979   4.161  33.541  1.00  0.65           C  
ATOM   3020  O   LYS A 199     -36.273   3.594  34.385  1.00  0.65           O  
ATOM   3021  CB  LYS A 199     -39.343   4.931  33.931  1.00  0.65           C  
ATOM   3022  CG  LYS A 199     -39.720   3.820  34.898  1.00  0.65           C  
ATOM   3023  CD  LYS A 199     -41.236   3.582  34.864  1.00  0.65           C  
ATOM   3024  CE  LYS A 199     -41.660   2.449  35.783  1.00  0.65           C  
ATOM   3025  NZ  LYS A 199     -43.139   2.249  35.764  1.00  0.65           N  
ATOM   3026  H   LYS A 199     -38.383   6.761  32.394  1.00  0.65           H  
ATOM   3027  HA  LYS A 199     -37.583   5.662  34.924  1.00  0.65           H  
ATOM   3028 1HB  LYS A 199     -39.954   5.802  34.164  1.00  0.65           H  
ATOM   3029 2HB  LYS A 199     -39.631   4.589  32.946  1.00  0.65           H  
ATOM   3030 1HG  LYS A 199     -39.205   2.902  34.606  1.00  0.65           H  
ATOM   3031 2HG  LYS A 199     -39.413   4.083  35.910  1.00  0.65           H  
ATOM   3032 1HD  LYS A 199     -41.751   4.494  35.168  1.00  0.65           H  
ATOM   3033 2HD  LYS A 199     -41.537   3.339  33.845  1.00  0.65           H  
ATOM   3034 1HE  LYS A 199     -41.181   1.533  35.459  1.00  0.65           H  
ATOM   3035 2HE  LYS A 199     -41.343   2.674  36.802  1.00  0.65           H  
ATOM   3036 1HZ  LYS A 199     -43.388   1.489  36.381  1.00  0.65           H  
ATOM   3037 2HZ  LYS A 199     -43.597   3.095  36.072  1.00  0.65           H  
ATOM   3038 3HZ  LYS A 199     -43.437   2.029  34.824  1.00  0.65           H  
ATOM   3039  N   TRP A 200     -36.978   3.834  32.246  1.00  0.66           N  
ATOM   3040  CA  TRP A 200     -36.143   2.751  31.765  1.00  0.66           C  
ATOM   3041  C   TRP A 200     -34.691   3.089  31.955  1.00  0.66           C  
ATOM   3042  O   TRP A 200     -33.916   2.243  32.373  1.00  0.66           O  
ATOM   3043  CB  TRP A 200     -36.328   2.478  30.290  1.00  0.66           C  
ATOM   3044  CG  TRP A 200     -37.569   1.805  29.925  1.00  0.66           C  
ATOM   3045  CD1 TRP A 200     -38.460   1.128  30.700  1.00  0.66           C  
ATOM   3046  CD2 TRP A 200     -38.040   1.726  28.608  1.00  0.66           C  
ATOM   3047  NE1 TRP A 200     -39.475   0.641  29.917  1.00  0.66           N  
ATOM   3048  CE2 TRP A 200     -39.230   1.004  28.629  1.00  0.66           C  
ATOM   3049  CE3 TRP A 200     -37.562   2.202  27.435  1.00  0.66           C  
ATOM   3050  CZ2 TRP A 200     -39.945   0.760  27.481  1.00  0.66           C  
ATOM   3051  CZ3 TRP A 200     -38.242   1.985  26.317  1.00  0.66           C  
ATOM   3052  CH2 TRP A 200     -39.420   1.278  26.305  1.00  0.66           C  
ATOM   3053  H   TRP A 200     -37.570   4.356  31.601  1.00  0.66           H  
ATOM   3054  HA  TRP A 200     -36.374   1.847  32.331  1.00  0.66           H  
ATOM   3055 1HB  TRP A 200     -36.292   3.420  29.751  1.00  0.66           H  
ATOM   3056 2HB  TRP A 200     -35.498   1.883  29.928  1.00  0.66           H  
ATOM   3057  HD1 TRP A 200     -38.375   0.992  31.777  1.00  0.66           H  
ATOM   3058  HE1 TRP A 200     -40.265   0.100  30.239  1.00  0.66           H  
ATOM   3059  HE3 TRP A 200     -36.629   2.767  27.411  1.00  0.66           H  
ATOM   3060  HZ2 TRP A 200     -40.878   0.195  27.478  1.00  0.66           H  
ATOM   3061  HZ3 TRP A 200     -37.800   2.403  25.445  1.00  0.66           H  
ATOM   3062  HH2 TRP A 200     -39.947   1.118  25.366  1.00  0.66           H  
ATOM   3063  N   ALA A 201     -34.305   4.335  31.677  1.00  0.66           N  
ATOM   3064  CA  ALA A 201     -32.902   4.684  31.823  1.00  0.66           C  
ATOM   3065  C   ALA A 201     -32.443   4.435  33.244  1.00  0.66           C  
ATOM   3066  O   ALA A 201     -31.354   3.908  33.458  1.00  0.66           O  
ATOM   3067  CB  ALA A 201     -32.658   6.135  31.479  1.00  0.66           C  
ATOM   3068  H   ALA A 201     -34.980   5.014  31.324  1.00  0.66           H  
ATOM   3069  HA  ALA A 201     -32.324   4.053  31.152  1.00  0.66           H  
ATOM   3070 1HB  ALA A 201     -31.598   6.349  31.587  1.00  0.66           H  
ATOM   3071 2HB  ALA A 201     -32.963   6.335  30.478  1.00  0.66           H  
ATOM   3072 3HB  ALA A 201     -33.225   6.765  32.156  1.00  0.66           H  
ATOM   3073  N   SER A 202     -33.291   4.750  34.228  1.00  0.65           N  
ATOM   3074  CA  SER A 202     -32.908   4.524  35.610  1.00  0.65           C  
ATOM   3075  C   SER A 202     -32.729   3.036  35.869  1.00  0.65           C  
ATOM   3076  O   SER A 202     -31.720   2.619  36.440  1.00  0.65           O  
ATOM   3077  CB  SER A 202     -33.965   5.084  36.543  1.00  0.65           C  
ATOM   3078  OG  SER A 202     -34.042   6.481  36.433  1.00  0.65           O  
ATOM   3079  H   SER A 202     -34.187   5.190  34.009  1.00  0.65           H  
ATOM   3080  HA  SER A 202     -31.961   5.027  35.798  1.00  0.65           H  
ATOM   3081 1HB  SER A 202     -34.932   4.644  36.303  1.00  0.65           H  
ATOM   3082 2HB  SER A 202     -33.724   4.806  37.567  1.00  0.65           H  
ATOM   3083  HG  SER A 202     -34.372   6.653  35.531  1.00  0.65           H  
ATOM   3084  N   HIS A 203     -33.652   2.222  35.360  1.00  0.65           N  
ATOM   3085  CA  HIS A 203     -33.576   0.785  35.579  1.00  0.65           C  
ATOM   3086  C   HIS A 203     -32.356   0.188  34.896  1.00  0.65           C  
ATOM   3087  O   HIS A 203     -31.691  -0.695  35.447  1.00  0.65           O  
ATOM   3088  CB  HIS A 203     -34.814   0.104  35.035  1.00  0.65           C  
ATOM   3089  CG  HIS A 203     -36.051   0.401  35.782  1.00  0.65           C  
ATOM   3090  ND1 HIS A 203     -37.287   0.058  35.301  1.00  0.65           N  
ATOM   3091  CD2 HIS A 203     -36.260   1.023  36.967  1.00  0.65           C  
ATOM   3092  CE1 HIS A 203     -38.213   0.441  36.155  1.00  0.65           C  
ATOM   3093  NE2 HIS A 203     -37.620   1.033  37.183  1.00  0.65           N  
ATOM   3094  H   HIS A 203     -34.454   2.620  34.863  1.00  0.65           H  
ATOM   3095  HA  HIS A 203     -33.504   0.579  36.645  1.00  0.65           H  
ATOM   3096 1HB  HIS A 203     -34.963   0.419  34.003  1.00  0.65           H  
ATOM   3097 2HB  HIS A 203     -34.665  -0.972  35.029  1.00  0.65           H  
ATOM   3098  HD1 HIS A 203     -37.441  -0.417  34.401  1.00  0.65           H  
ATOM   3099  HD2 HIS A 203     -35.584   1.469  37.699  1.00  0.65           H  
ATOM   3100  HE1 HIS A 203     -39.257   0.247  35.947  1.00  0.65           H  
ATOM   3101  N   ILE A 204     -32.056   0.692  33.704  1.00  0.64           N  
ATOM   3102  CA  ILE A 204     -30.914   0.266  32.923  1.00  0.64           C  
ATOM   3103  C   ILE A 204     -29.647   0.638  33.678  1.00  0.64           C  
ATOM   3104  O   ILE A 204     -28.748  -0.187  33.807  1.00  0.64           O  
ATOM   3105  CB  ILE A 204     -30.963   0.871  31.512  1.00  0.64           C  
ATOM   3106  CG1 ILE A 204     -32.153   0.247  30.713  1.00  0.64           C  
ATOM   3107  CG2 ILE A 204     -29.685   0.617  30.818  1.00  0.64           C  
ATOM   3108  CD1 ILE A 204     -32.508   0.980  29.425  1.00  0.64           C  
ATOM   3109  H   ILE A 204     -32.666   1.402  33.314  1.00  0.64           H  
ATOM   3110  HA  ILE A 204     -30.949  -0.815  32.817  1.00  0.64           H  
ATOM   3111  HB  ILE A 204     -31.132   1.941  31.588  1.00  0.64           H  
ATOM   3112 1HG1 ILE A 204     -31.895  -0.782  30.454  1.00  0.64           H  
ATOM   3113 2HG1 ILE A 204     -33.030   0.222  31.355  1.00  0.64           H  
ATOM   3114 1HG2 ILE A 204     -29.741   1.070  29.837  1.00  0.64           H  
ATOM   3115 2HG2 ILE A 204     -28.878   1.057  31.377  1.00  0.64           H  
ATOM   3116 3HG2 ILE A 204     -29.521  -0.452  30.730  1.00  0.64           H  
ATOM   3117 1HD1 ILE A 204     -33.340   0.470  28.938  1.00  0.64           H  
ATOM   3118 2HD1 ILE A 204     -32.796   2.006  29.656  1.00  0.64           H  
ATOM   3119 3HD1 ILE A 204     -31.661   0.983  28.773  1.00  0.64           H  
ATOM   3120  N   LYS A 205     -29.579   1.852  34.238  1.00  0.64           N  
ATOM   3121  CA  LYS A 205     -28.409   2.228  35.024  1.00  0.64           C  
ATOM   3122  C   LYS A 205     -28.225   1.289  36.204  1.00  0.64           C  
ATOM   3123  O   LYS A 205     -27.089   0.952  36.561  1.00  0.64           O  
ATOM   3124  CB  LYS A 205     -28.495   3.674  35.535  1.00  0.64           C  
ATOM   3125  CG  LYS A 205     -28.308   4.697  34.449  1.00  0.64           C  
ATOM   3126  CD  LYS A 205     -28.353   6.143  34.905  1.00  0.64           C  
ATOM   3127  CE  LYS A 205     -28.087   7.075  33.692  1.00  0.64           C  
ATOM   3128  NZ  LYS A 205     -28.028   8.509  34.069  1.00  0.64           N  
ATOM   3129  H   LYS A 205     -30.333   2.524  34.103  1.00  0.64           H  
ATOM   3130  HA  LYS A 205     -27.529   2.140  34.389  1.00  0.64           H  
ATOM   3131 1HB  LYS A 205     -29.477   3.838  35.982  1.00  0.64           H  
ATOM   3132 2HB  LYS A 205     -27.750   3.841  36.305  1.00  0.64           H  
ATOM   3133 1HG  LYS A 205     -27.362   4.527  33.964  1.00  0.64           H  
ATOM   3134 2HG  LYS A 205     -29.089   4.552  33.741  1.00  0.64           H  
ATOM   3135 1HD  LYS A 205     -29.339   6.363  35.321  1.00  0.64           H  
ATOM   3136 2HD  LYS A 205     -27.599   6.319  35.670  1.00  0.64           H  
ATOM   3137 1HE  LYS A 205     -27.136   6.795  33.229  1.00  0.64           H  
ATOM   3138 2HE  LYS A 205     -28.887   6.942  32.961  1.00  0.64           H  
ATOM   3139 1HZ  LYS A 205     -27.846   9.062  33.237  1.00  0.64           H  
ATOM   3140 2HZ  LYS A 205     -28.898   8.795  34.481  1.00  0.64           H  
ATOM   3141 3HZ  LYS A 205     -27.276   8.645  34.727  1.00  0.64           H  
ATOM   3142  N   PHE A 206     -29.329   0.819  36.789  1.00  0.65           N  
ATOM   3143  CA  PHE A 206     -29.201  -0.079  37.918  1.00  0.65           C  
ATOM   3144  C   PHE A 206     -28.667  -1.406  37.399  1.00  0.65           C  
ATOM   3145  O   PHE A 206     -27.660  -1.907  37.896  1.00  0.65           O  
ATOM   3146  CB  PHE A 206     -30.557  -0.353  38.603  1.00  0.65           C  
ATOM   3147  CG  PHE A 206     -31.262   0.855  39.185  1.00  0.65           C  
ATOM   3148  CD1 PHE A 206     -30.631   2.078  39.295  1.00  0.65           C  
ATOM   3149  CD2 PHE A 206     -32.579   0.750  39.620  1.00  0.65           C  
ATOM   3150  CE1 PHE A 206     -31.302   3.169  39.808  1.00  0.65           C  
ATOM   3151  CE2 PHE A 206     -33.244   1.841  40.143  1.00  0.65           C  
ATOM   3152  CZ  PHE A 206     -32.604   3.053  40.233  1.00  0.65           C  
ATOM   3153  H   PHE A 206     -30.248   1.144  36.485  1.00  0.65           H  
ATOM   3154  HA  PHE A 206     -28.499   0.334  38.643  1.00  0.65           H  
ATOM   3155 1HB  PHE A 206     -31.230  -0.823  37.898  1.00  0.65           H  
ATOM   3156 2HB  PHE A 206     -30.401  -1.064  39.413  1.00  0.65           H  
ATOM   3157  HD1 PHE A 206     -29.602   2.176  38.956  1.00  0.65           H  
ATOM   3158  HD2 PHE A 206     -33.086  -0.212  39.540  1.00  0.65           H  
ATOM   3159  HE1 PHE A 206     -30.801   4.126  39.866  1.00  0.65           H  
ATOM   3160  HE2 PHE A 206     -34.278   1.743  40.479  1.00  0.65           H  
ATOM   3161  HZ  PHE A 206     -33.128   3.920  40.637  1.00  0.65           H  
ATOM   3162  N   LEU A 207     -29.293  -1.946  36.344  1.00  0.67           N  
ATOM   3163  CA  LEU A 207     -28.920  -3.240  35.765  1.00  0.67           C  
ATOM   3164  C   LEU A 207     -27.442  -3.274  35.405  1.00  0.67           C  
ATOM   3165  O   LEU A 207     -26.744  -4.258  35.662  1.00  0.67           O  
ATOM   3166  CB  LEU A 207     -29.708  -3.515  34.493  1.00  0.67           C  
ATOM   3167  CG  LEU A 207     -29.433  -4.843  33.890  1.00  0.67           C  
ATOM   3168  CD1 LEU A 207     -29.919  -5.890  34.860  1.00  0.67           C  
ATOM   3169  CD2 LEU A 207     -30.086  -4.927  32.578  1.00  0.67           C  
ATOM   3170  H   LEU A 207     -30.091  -1.452  35.949  1.00  0.67           H  
ATOM   3171  HA  LEU A 207     -29.127  -4.021  36.493  1.00  0.67           H  
ATOM   3172 1HB  LEU A 207     -30.775  -3.449  34.717  1.00  0.67           H  
ATOM   3173 2HB  LEU A 207     -29.465  -2.751  33.753  1.00  0.67           H  
ATOM   3174  HG  LEU A 207     -28.361  -4.974  33.760  1.00  0.67           H  
ATOM   3175 1HD1 LEU A 207     -29.733  -6.883  34.476  1.00  0.67           H  
ATOM   3176 2HD1 LEU A 207     -29.407  -5.757  35.797  1.00  0.67           H  
ATOM   3177 3HD1 LEU A 207     -30.982  -5.763  35.020  1.00  0.67           H  
ATOM   3178 1HD2 LEU A 207     -29.893  -5.903  32.129  1.00  0.67           H  
ATOM   3179 2HD2 LEU A 207     -31.139  -4.776  32.697  1.00  0.67           H  
ATOM   3180 3HD2 LEU A 207     -29.690  -4.148  31.956  1.00  0.67           H  
ATOM   3181  N   VAL A 208     -26.985  -2.186  34.777  1.00  0.71           N  
ATOM   3182  CA  VAL A 208     -25.598  -1.995  34.381  1.00  0.71           C  
ATOM   3183  C   VAL A 208     -24.664  -1.969  35.592  1.00  0.71           C  
ATOM   3184  O   VAL A 208     -23.576  -2.560  35.563  1.00  0.71           O  
ATOM   3185  CB  VAL A 208     -25.493  -0.712  33.530  1.00  0.71           C  
ATOM   3186  CG1 VAL A 208     -24.066  -0.306  33.300  1.00  0.71           C  
ATOM   3187  CG2 VAL A 208     -26.162  -0.999  32.156  1.00  0.71           C  
ATOM   3188  H   VAL A 208     -27.643  -1.438  34.572  1.00  0.71           H  
ATOM   3189  HA  VAL A 208     -25.318  -2.835  33.754  1.00  0.71           H  
ATOM   3190  HB  VAL A 208     -26.005   0.101  34.045  1.00  0.71           H  
ATOM   3191 1HG1 VAL A 208     -24.035   0.603  32.696  1.00  0.71           H  
ATOM   3192 2HG1 VAL A 208     -23.594  -0.119  34.256  1.00  0.71           H  
ATOM   3193 3HG1 VAL A 208     -23.552  -1.086  32.789  1.00  0.71           H  
ATOM   3194 1HG2 VAL A 208     -26.122  -0.113  31.536  1.00  0.71           H  
ATOM   3195 2HG2 VAL A 208     -25.633  -1.812  31.659  1.00  0.71           H  
ATOM   3196 3HG2 VAL A 208     -27.197  -1.288  32.301  1.00  0.71           H  
ATOM   3197  N   ASN A 209     -25.077  -1.301  36.669  1.00  0.77           N  
ATOM   3198  CA  ASN A 209     -24.307  -1.298  37.909  1.00  0.77           C  
ATOM   3199  C   ASN A 209     -24.738  -2.454  38.837  1.00  0.77           C  
ATOM   3200  O   ASN A 209     -25.081  -2.235  40.006  1.00  0.77           O  
ATOM   3201  CB  ASN A 209     -24.457   0.039  38.604  1.00  0.77           C  
ATOM   3202  CG  ASN A 209     -23.457   0.282  39.706  1.00  0.77           C  
ATOM   3203  OD1 ASN A 209     -22.299  -0.146  39.626  1.00  0.77           O  
ATOM   3204  ND2 ASN A 209     -23.880   0.983  40.731  1.00  0.77           N  
ATOM   3205  H   ASN A 209     -25.959  -0.787  36.645  1.00  0.77           H  
ATOM   3206  HA  ASN A 209     -23.255  -1.453  37.664  1.00  0.77           H  
ATOM   3207 1HB  ASN A 209     -24.357   0.825  37.870  1.00  0.77           H  
ATOM   3208 2HB  ASN A 209     -25.470   0.111  39.015  1.00  0.77           H  
ATOM   3209 1HD2 ASN A 209     -23.260   1.188  41.490  1.00  0.77           H  
ATOM   3210 2HD2 ASN A 209     -24.824   1.318  40.748  1.00  0.77           H  
ATOM   3211  N   GLN A 210     -24.721  -3.686  38.310  1.00  0.87           N  
ATOM   3212  CA  GLN A 210     -25.071  -4.911  39.027  1.00  0.87           C  
ATOM   3213  C   GLN A 210     -26.447  -4.897  39.695  1.00  0.87           C  
ATOM   3214  O   GLN A 210     -26.648  -5.571  40.699  1.00  0.87           O  
ATOM   3215  CB  GLN A 210     -23.999  -5.205  40.082  1.00  0.87           C  
ATOM   3216  CG  GLN A 210     -22.605  -5.396  39.483  1.00  0.87           C  
ATOM   3217  CD  GLN A 210     -21.544  -5.717  40.518  1.00  0.87           C  
ATOM   3218  OE1 GLN A 210     -21.750  -6.538  41.416  1.00  0.87           O  
ATOM   3219  NE2 GLN A 210     -20.395  -5.065  40.400  1.00  0.87           N  
ATOM   3220  H   GLN A 210     -24.426  -3.811  37.336  1.00  0.87           H  
ATOM   3221  HA  GLN A 210     -25.063  -5.722  38.306  1.00  0.87           H  
ATOM   3222 1HB  GLN A 210     -23.955  -4.392  40.809  1.00  0.87           H  
ATOM   3223 2HB  GLN A 210     -24.265  -6.111  40.624  1.00  0.87           H  
ATOM   3224 1HG  GLN A 210     -22.649  -6.220  38.773  1.00  0.87           H  
ATOM   3225 2HG  GLN A 210     -22.311  -4.481  38.968  1.00  0.87           H  
ATOM   3226 1HE2 GLN A 210     -19.654  -5.231  41.050  1.00  0.87           H  
ATOM   3227 2HE2 GLN A 210     -20.266  -4.404  39.653  1.00  0.87           H  
ATOM   3228  N   ALA A 211     -27.420  -4.224  39.079  1.00  1.02           N  
ATOM   3229  CA  ALA A 211     -28.799  -4.087  39.570  1.00  1.02           C  
ATOM   3230  C   ALA A 211     -28.883  -3.375  40.902  1.00  1.02           C  
ATOM   3231  O   ALA A 211     -29.883  -3.510  41.601  1.00  1.02           O  
ATOM   3232  CB  ALA A 211     -29.486  -5.418  39.709  1.00  1.02           C  
ATOM   3233  H   ALA A 211     -27.180  -3.682  38.251  1.00  1.02           H  
ATOM   3234  HA  ALA A 211     -29.364  -3.509  38.853  1.00  1.02           H  
ATOM   3235 1HB  ALA A 211     -30.502  -5.250  40.047  1.00  1.02           H  
ATOM   3236 2HB  ALA A 211     -29.518  -5.913  38.764  1.00  1.02           H  
ATOM   3237 3HB  ALA A 211     -28.975  -6.031  40.430  1.00  1.02           H  
ATOM   3238  N   ARG A 212     -27.897  -2.565  41.251  1.00  1.23           N  
ATOM   3239  CA  ARG A 212     -28.022  -1.851  42.506  1.00  1.23           C  
ATOM   3240  C   ARG A 212     -29.018  -0.709  42.402  1.00  1.23           C  
ATOM   3241  O   ARG A 212     -29.016   0.066  41.447  1.00  1.23           O  
ATOM   3242  CB  ARG A 212     -26.675  -1.348  42.977  1.00  1.23           C  
ATOM   3243  CG  ARG A 212     -25.767  -2.459  43.395  1.00  1.23           C  
ATOM   3244  CD  ARG A 212     -24.407  -2.019  43.771  1.00  1.23           C  
ATOM   3245  NE  ARG A 212     -23.577  -3.173  44.128  1.00  1.23           N  
ATOM   3246  CZ  ARG A 212     -22.246  -3.133  44.349  1.00  1.23           C  
ATOM   3247  NH1 ARG A 212     -21.601  -1.991  44.258  1.00  1.23           N  
ATOM   3248  NH2 ARG A 212     -21.582  -4.235  44.659  1.00  1.23           N  
ATOM   3249  H   ARG A 212     -27.056  -2.466  40.678  1.00  1.23           H  
ATOM   3250  HA  ARG A 212     -28.384  -2.551  43.256  1.00  1.23           H  
ATOM   3251 1HB  ARG A 212     -26.184  -0.801  42.171  1.00  1.23           H  
ATOM   3252 2HB  ARG A 212     -26.806  -0.668  43.822  1.00  1.23           H  
ATOM   3253 1HG  ARG A 212     -26.214  -2.929  44.267  1.00  1.23           H  
ATOM   3254 2HG  ARG A 212     -25.688  -3.190  42.583  1.00  1.23           H  
ATOM   3255 1HD  ARG A 212     -23.943  -1.510  42.923  1.00  1.23           H  
ATOM   3256 2HD  ARG A 212     -24.455  -1.348  44.631  1.00  1.23           H  
ATOM   3257  HE  ARG A 212     -24.062  -4.073  44.228  1.00  1.23           H  
ATOM   3258 1HH1 ARG A 212     -22.105  -1.145  44.025  1.00  1.23           H  
ATOM   3259 2HH1 ARG A 212     -20.605  -1.958  44.423  1.00  1.23           H  
ATOM   3260 1HH2 ARG A 212     -22.062  -5.127  44.718  1.00  1.23           H  
ATOM   3261 2HH2 ARG A 212     -20.589  -4.195  44.821  1.00  1.23           H  
ATOM   3262  N   ASP A 213     -29.835  -0.589  43.431  1.00  1.51           N  
ATOM   3263  CA  ASP A 213     -30.829   0.466  43.568  1.00  1.51           C  
ATOM   3264  C   ASP A 213     -30.173   1.747  44.037  1.00  1.51           C  
ATOM   3265  O   ASP A 213     -29.698   1.827  45.160  1.00  1.51           O  
ATOM   3266  CB  ASP A 213     -31.917   0.018  44.546  1.00  1.51           C  
ATOM   3267  CG  ASP A 213     -33.069   1.021  44.797  1.00  1.51           C  
ATOM   3268  OD1 ASP A 213     -32.891   2.230  44.633  1.00  1.51           O  
ATOM   3269  OD2 ASP A 213     -34.120   0.568  45.186  1.00  1.51           O  
ATOM   3270  H   ASP A 213     -29.758  -1.290  44.170  1.00  1.51           H  
ATOM   3271  HA  ASP A 213     -31.282   0.645  42.592  1.00  1.51           H  
ATOM   3272 1HB  ASP A 213     -32.348  -0.914  44.184  1.00  1.51           H  
ATOM   3273 2HB  ASP A 213     -31.443  -0.206  45.502  1.00  1.51           H  
ATOM   3274  N   ALA A 214     -30.161   2.771  43.197  1.00  1.81           N  
ATOM   3275  CA  ALA A 214     -29.455   4.017  43.504  1.00  1.81           C  
ATOM   3276  C   ALA A 214     -29.898   4.695  44.809  1.00  1.81           C  
ATOM   3277  O   ALA A 214     -29.170   5.544  45.328  1.00  1.81           O  
ATOM   3278  CB  ALA A 214     -29.626   5.004  42.369  1.00  1.81           C  
ATOM   3279  H   ALA A 214     -30.609   2.659  42.296  1.00  1.81           H  
ATOM   3280  HA  ALA A 214     -28.397   3.775  43.604  1.00  1.81           H  
ATOM   3281 1HB  ALA A 214     -29.059   5.908  42.588  1.00  1.81           H  
ATOM   3282 2HB  ALA A 214     -29.255   4.559  41.453  1.00  1.81           H  
ATOM   3283 3HB  ALA A 214     -30.681   5.254  42.261  1.00  1.81           H  
ATOM   3284  N   SER A 215     -31.095   4.389  45.322  1.00  2.06           N  
ATOM   3285  CA  SER A 215     -31.547   5.037  46.554  1.00  2.06           C  
ATOM   3286  C   SER A 215     -30.924   4.425  47.827  1.00  2.06           C  
ATOM   3287  O   SER A 215     -31.116   4.955  48.925  1.00  2.06           O  
ATOM   3288  CB  SER A 215     -33.065   5.010  46.654  1.00  2.06           C  
ATOM   3289  OG  SER A 215     -33.554   3.717  46.854  1.00  2.06           O  
ATOM   3290  H   SER A 215     -31.681   3.659  44.894  1.00  2.06           H  
ATOM   3291  HA  SER A 215     -31.242   6.082  46.509  1.00  2.06           H  
ATOM   3292 1HB  SER A 215     -33.379   5.648  47.478  1.00  2.06           H  
ATOM   3293 2HB  SER A 215     -33.493   5.420  45.742  1.00  2.06           H  
ATOM   3294  HG  SER A 215     -33.388   3.226  46.011  1.00  2.06           H  
ATOM   3295  N   GLN A 216     -30.222   3.290  47.691  1.00  2.18           N  
ATOM   3296  CA  GLN A 216     -29.632   2.584  48.835  1.00  2.18           C  
ATOM   3297  C   GLN A 216     -28.176   2.171  48.560  1.00  2.18           C  
ATOM   3298  O   GLN A 216     -27.788   1.950  47.422  1.00  2.18           O  
ATOM   3299  CB  GLN A 216     -30.467   1.353  49.187  1.00  2.18           C  
ATOM   3300  CG  GLN A 216     -31.912   1.653  49.620  1.00  2.18           C  
ATOM   3301  CD  GLN A 216     -32.693   0.408  50.027  1.00  2.18           C  
ATOM   3302  OE1 GLN A 216     -32.254  -0.352  50.895  1.00  2.18           O  
ATOM   3303  NE2 GLN A 216     -33.850   0.198  49.411  1.00  2.18           N  
ATOM   3304  H   GLN A 216     -30.091   2.900  46.756  1.00  2.18           H  
ATOM   3305  HA  GLN A 216     -29.631   3.259  49.690  1.00  2.18           H  
ATOM   3306 1HB  GLN A 216     -30.523   0.735  48.306  1.00  2.18           H  
ATOM   3307 2HB  GLN A 216     -29.976   0.779  49.970  1.00  2.18           H  
ATOM   3308 1HG  GLN A 216     -31.893   2.345  50.462  1.00  2.18           H  
ATOM   3309 2HG  GLN A 216     -32.438   2.106  48.778  1.00  2.18           H  
ATOM   3310 1HE2 GLN A 216     -34.406  -0.600  49.647  1.00  2.18           H  
ATOM   3311 2HE2 GLN A 216     -34.172   0.843  48.709  1.00  2.18           H  
ATOM   3312  N   GLY A 217     -27.364   2.030  49.605  1.00  2.13           N  
ATOM   3313  CA  GLY A 217     -25.961   1.639  49.407  1.00  2.13           C  
ATOM   3314  C   GLY A 217     -25.741   0.332  48.623  1.00  2.13           C  
ATOM   3315  O   GLY A 217     -25.073   0.333  47.589  1.00  2.13           O  
ATOM   3316  H   GLY A 217     -27.709   2.214  50.536  1.00  2.13           H  
ATOM   3317 1HA  GLY A 217     -25.443   2.448  48.891  1.00  2.13           H  
ATOM   3318 2HA  GLY A 217     -25.482   1.548  50.381  1.00  2.13           H  
ATOM   3319  N   TYR A 218     -26.269  -0.783  49.138  1.00  1.94           N  
ATOM   3320  CA  TYR A 218     -26.069  -2.093  48.508  1.00  1.94           C  
ATOM   3321  C   TYR A 218     -27.332  -2.923  48.299  1.00  1.94           C  
ATOM   3322  O   TYR A 218     -27.291  -4.152  48.381  1.00  1.94           O  
ATOM   3323  CB  TYR A 218     -25.035  -2.895  49.288  1.00  1.94           C  
ATOM   3324  CG  TYR A 218     -23.675  -2.250  49.269  1.00  1.94           C  
ATOM   3325  CD1 TYR A 218     -23.263  -1.438  50.316  1.00  1.94           C  
ATOM   3326  CD2 TYR A 218     -22.843  -2.458  48.179  1.00  1.94           C  
ATOM   3327  CE1 TYR A 218     -22.018  -0.840  50.272  1.00  1.94           C  
ATOM   3328  CE2 TYR A 218     -21.602  -1.861  48.134  1.00  1.94           C  
ATOM   3329  CZ  TYR A 218     -21.187  -1.055  49.175  1.00  1.94           C  
ATOM   3330  OH  TYR A 218     -19.945  -0.459  49.130  1.00  1.94           O  
ATOM   3331  H   TYR A 218     -26.810  -0.723  49.987  1.00  1.94           H  
ATOM   3332  HA  TYR A 218     -25.656  -1.919  47.514  1.00  1.94           H  
ATOM   3333 1HB  TYR A 218     -25.355  -2.997  50.326  1.00  1.94           H  
ATOM   3334 2HB  TYR A 218     -24.949  -3.891  48.871  1.00  1.94           H  
ATOM   3335  HD1 TYR A 218     -23.920  -1.271  51.169  1.00  1.94           H  
ATOM   3336  HD2 TYR A 218     -23.174  -3.091  47.355  1.00  1.94           H  
ATOM   3337  HE1 TYR A 218     -21.691  -0.201  51.091  1.00  1.94           H  
ATOM   3338  HE2 TYR A 218     -20.950  -2.024  47.278  1.00  1.94           H  
ATOM   3339  HH  TYR A 218     -19.815   0.066  49.923  1.00  1.94           H  
ATOM   3340  N   PHE A 219     -28.469  -2.279  48.105  1.00  1.69           N  
ATOM   3341  CA  PHE A 219     -29.692  -3.041  47.861  1.00  1.69           C  
ATOM   3342  C   PHE A 219     -29.749  -3.499  46.405  1.00  1.69           C  
ATOM   3343  O   PHE A 219     -29.510  -2.713  45.483  1.00  1.69           O  
ATOM   3344  CB  PHE A 219     -30.930  -2.269  48.292  1.00  1.69           C  
ATOM   3345  CG  PHE A 219     -32.218  -2.993  48.086  1.00  1.69           C  
ATOM   3346  CD1 PHE A 219     -32.512  -4.136  48.805  1.00  1.69           C  
ATOM   3347  CD2 PHE A 219     -33.168  -2.501  47.221  1.00  1.69           C  
ATOM   3348  CE1 PHE A 219     -33.712  -4.791  48.628  1.00  1.69           C  
ATOM   3349  CE2 PHE A 219     -34.364  -3.139  47.049  1.00  1.69           C  
ATOM   3350  CZ  PHE A 219     -34.639  -4.293  47.745  1.00  1.69           C  
ATOM   3351  H   PHE A 219     -28.475  -1.268  48.068  1.00  1.69           H  
ATOM   3352  HA  PHE A 219     -29.663  -3.937  48.481  1.00  1.69           H  
ATOM   3353 1HB  PHE A 219     -30.848  -2.005  49.345  1.00  1.69           H  
ATOM   3354 2HB  PHE A 219     -30.984  -1.354  47.725  1.00  1.69           H  
ATOM   3355  HD1 PHE A 219     -31.776  -4.524  49.510  1.00  1.69           H  
ATOM   3356  HD2 PHE A 219     -32.966  -1.588  46.669  1.00  1.69           H  
ATOM   3357  HE1 PHE A 219     -33.927  -5.699  49.191  1.00  1.69           H  
ATOM   3358  HE2 PHE A 219     -35.097  -2.726  46.356  1.00  1.69           H  
ATOM   3359  HZ  PHE A 219     -35.592  -4.803  47.605  1.00  1.69           H  
ATOM   3360  N   HIS A 220     -30.036  -4.785  46.228  1.00  1.44           N  
ATOM   3361  CA  HIS A 220     -30.065  -5.455  44.930  1.00  1.44           C  
ATOM   3362  C   HIS A 220     -31.410  -6.166  44.697  1.00  1.44           C  
ATOM   3363  O   HIS A 220     -31.488  -7.376  44.906  1.00  1.44           O  
ATOM   3364  CB  HIS A 220     -28.973  -6.537  44.860  1.00  1.44           C  
ATOM   3365  CG  HIS A 220     -27.541  -6.072  45.016  1.00  1.44           C  
ATOM   3366  ND1 HIS A 220     -26.964  -5.821  46.244  1.00  1.44           N  
ATOM   3367  CD2 HIS A 220     -26.572  -5.873  44.103  1.00  1.44           C  
ATOM   3368  CE1 HIS A 220     -25.703  -5.476  46.074  1.00  1.44           C  
ATOM   3369  NE2 HIS A 220     -25.430  -5.507  44.788  1.00  1.44           N  
ATOM   3370  H   HIS A 220     -30.223  -5.339  47.053  1.00  1.44           H  
ATOM   3371  HA  HIS A 220     -29.869  -4.741  44.137  1.00  1.44           H  
ATOM   3372 1HB  HIS A 220     -29.165  -7.285  45.627  1.00  1.44           H  
ATOM   3373 2HB  HIS A 220     -29.049  -7.044  43.892  1.00  1.44           H  
ATOM   3374  HD1 HIS A 220     -27.401  -5.894  47.153  1.00  1.44           H  
ATOM   3375  HD2 HIS A 220     -26.552  -5.965  43.031  1.00  1.44           H  
ATOM   3376  HE1 HIS A 220     -25.078  -5.235  46.930  1.00  1.44           H  
ATOM   3377  N   PRO A 221     -32.499  -5.452  44.334  1.00  1.22           N  
ATOM   3378  CA  PRO A 221     -33.847  -5.992  44.162  1.00  1.22           C  
ATOM   3379  C   PRO A 221     -33.930  -7.016  43.024  1.00  1.22           C  
ATOM   3380  O   PRO A 221     -34.844  -7.843  42.976  1.00  1.22           O  
ATOM   3381  CB  PRO A 221     -34.667  -4.740  43.823  1.00  1.22           C  
ATOM   3382  CG  PRO A 221     -33.670  -3.753  43.262  1.00  1.22           C  
ATOM   3383  CD  PRO A 221     -32.372  -4.033  43.983  1.00  1.22           C  
ATOM   3384  HA  PRO A 221     -34.179  -6.438  45.111  1.00  1.22           H  
ATOM   3385 1HB  PRO A 221     -35.437  -5.006  43.082  1.00  1.22           H  
ATOM   3386 2HB  PRO A 221     -35.196  -4.385  44.701  1.00  1.22           H  
ATOM   3387 1HG  PRO A 221     -33.580  -3.885  42.170  1.00  1.22           H  
ATOM   3388 2HG  PRO A 221     -34.022  -2.722  43.429  1.00  1.22           H  
ATOM   3389 1HD  PRO A 221     -31.579  -3.865  43.267  1.00  1.22           H  
ATOM   3390 2HD  PRO A 221     -32.256  -3.418  44.860  1.00  1.22           H  
ATOM   3391  N   GLU A 222     -32.968  -6.930  42.110  1.00  1.06           N  
ATOM   3392  CA  GLU A 222     -32.847  -7.775  40.935  1.00  1.06           C  
ATOM   3393  C   GLU A 222     -31.397  -8.215  40.814  1.00  1.06           C  
ATOM   3394  O   GLU A 222     -30.521  -7.615  41.430  1.00  1.06           O  
ATOM   3395  CB  GLU A 222     -33.282  -7.024  39.663  1.00  1.06           C  
ATOM   3396  CG  GLU A 222     -34.738  -6.544  39.660  1.00  1.06           C  
ATOM   3397  CD  GLU A 222     -35.145  -5.860  38.375  1.00  1.06           C  
ATOM   3398  OE1 GLU A 222     -34.330  -5.773  37.483  1.00  1.06           O  
ATOM   3399  OE2 GLU A 222     -36.268  -5.425  38.285  1.00  1.06           O  
ATOM   3400  H   GLU A 222     -32.265  -6.221  42.234  1.00  1.06           H  
ATOM   3401  HA  GLU A 222     -33.469  -8.661  41.063  1.00  1.06           H  
ATOM   3402 1HB  GLU A 222     -32.651  -6.152  39.524  1.00  1.06           H  
ATOM   3403 2HB  GLU A 222     -33.137  -7.669  38.796  1.00  1.06           H  
ATOM   3404 1HG  GLU A 222     -35.392  -7.399  39.831  1.00  1.06           H  
ATOM   3405 2HG  GLU A 222     -34.878  -5.848  40.485  1.00  1.06           H  
ATOM   3406  N   ILE A 223     -31.139  -9.256  40.035  1.00  0.93           N  
ATOM   3407  CA  ILE A 223     -29.763  -9.650  39.760  1.00  0.93           C  
ATOM   3408  C   ILE A 223     -29.317  -9.003  38.457  1.00  0.93           C  
ATOM   3409  O   ILE A 223     -29.986  -9.153  37.436  1.00  0.93           O  
ATOM   3410  CB  ILE A 223     -29.628 -11.172  39.660  1.00  0.93           C  
ATOM   3411  CG1 ILE A 223     -30.161 -11.812  40.947  1.00  0.93           C  
ATOM   3412  CG2 ILE A 223     -28.172 -11.550  39.416  1.00  0.93           C  
ATOM   3413  CD1 ILE A 223     -29.446 -11.340  42.194  1.00  0.93           C  
ATOM   3414  H   ILE A 223     -31.901  -9.744  39.587  1.00  0.93           H  
ATOM   3415  HA  ILE A 223     -29.119  -9.291  40.563  1.00  0.93           H  
ATOM   3416  HB  ILE A 223     -30.234 -11.536  38.832  1.00  0.93           H  
ATOM   3417 1HG1 ILE A 223     -31.220 -11.577  41.046  1.00  0.93           H  
ATOM   3418 2HG1 ILE A 223     -30.051 -12.895  40.876  1.00  0.93           H  
ATOM   3419 1HG2 ILE A 223     -28.083 -12.632  39.339  1.00  0.93           H  
ATOM   3420 2HG2 ILE A 223     -27.824 -11.091  38.486  1.00  0.93           H  
ATOM   3421 3HG2 ILE A 223     -27.560 -11.194  40.243  1.00  0.93           H  
ATOM   3422 1HD1 ILE A 223     -29.874 -11.832  43.068  1.00  0.93           H  
ATOM   3423 2HD1 ILE A 223     -28.387 -11.586  42.121  1.00  0.93           H  
ATOM   3424 3HD1 ILE A 223     -29.561 -10.259  42.296  1.00  0.93           H  
ATOM   3425  N   GLY A 224     -28.223  -8.250  38.497  1.00  0.82           N  
ATOM   3426  CA  GLY A 224     -27.772  -7.550  37.301  1.00  0.82           C  
ATOM   3427  C   GLY A 224     -26.434  -8.002  36.797  1.00  0.82           C  
ATOM   3428  O   GLY A 224     -26.000  -9.125  37.062  1.00  0.82           O  
ATOM   3429  H   GLY A 224     -27.711  -8.158  39.365  1.00  0.82           H  
ATOM   3430 1HA  GLY A 224     -28.499  -7.712  36.512  1.00  0.82           H  
ATOM   3431 2HA  GLY A 224     -27.735  -6.480  37.482  1.00  0.82           H  
ATOM   3432  N   PHE A 225     -25.781  -7.111  36.058  1.00  0.74           N  
ATOM   3433  CA  PHE A 225     -24.512  -7.431  35.429  1.00  0.74           C  
ATOM   3434  C   PHE A 225     -23.486  -6.343  35.699  1.00  0.74           C  
ATOM   3435  O   PHE A 225     -23.836  -5.179  35.865  1.00  0.74           O  
ATOM   3436  CB  PHE A 225     -24.725  -7.527  33.936  1.00  0.74           C  
ATOM   3437  CG  PHE A 225     -25.775  -8.502  33.553  1.00  0.74           C  
ATOM   3438  CD1 PHE A 225     -27.090  -8.072  33.430  1.00  0.74           C  
ATOM   3439  CD2 PHE A 225     -25.487  -9.825  33.341  1.00  0.74           C  
ATOM   3440  CE1 PHE A 225     -28.095  -8.951  33.104  1.00  0.74           C  
ATOM   3441  CE2 PHE A 225     -26.488 -10.713  33.015  1.00  0.74           C  
ATOM   3442  CZ  PHE A 225     -27.795 -10.274  32.900  1.00  0.74           C  
ATOM   3443  H   PHE A 225     -26.191  -6.185  35.907  1.00  0.74           H  
ATOM   3444  HA  PHE A 225     -24.142  -8.377  35.824  1.00  0.74           H  
ATOM   3445 1HB  PHE A 225     -25.017  -6.553  33.575  1.00  0.74           H  
ATOM   3446 2HB  PHE A 225     -23.795  -7.804  33.453  1.00  0.74           H  
ATOM   3447  HD1 PHE A 225     -27.314  -7.024  33.602  1.00  0.74           H  
ATOM   3448  HD2 PHE A 225     -24.457 -10.168  33.440  1.00  0.74           H  
ATOM   3449  HE1 PHE A 225     -29.125  -8.603  33.013  1.00  0.74           H  
ATOM   3450  HE2 PHE A 225     -26.250 -11.763  32.853  1.00  0.74           H  
ATOM   3451  HZ  PHE A 225     -28.584 -10.980  32.648  1.00  0.74           H  
ATOM   3452  N   ASN A 226     -22.210  -6.687  35.708  1.00  0.67           N  
ATOM   3453  CA  ASN A 226     -21.199  -5.647  35.877  1.00  0.67           C  
ATOM   3454  C   ASN A 226     -20.828  -5.071  34.503  1.00  0.67           C  
ATOM   3455  O   ASN A 226     -19.790  -5.415  33.943  1.00  0.67           O  
ATOM   3456  CB  ASN A 226     -19.993  -6.207  36.612  1.00  0.67           C  
ATOM   3457  CG  ASN A 226     -19.025  -5.152  37.116  1.00  0.67           C  
ATOM   3458  OD1 ASN A 226     -19.375  -3.980  37.305  1.00  0.67           O  
ATOM   3459  ND2 ASN A 226     -17.803  -5.564  37.353  1.00  0.67           N  
ATOM   3460  H   ASN A 226     -21.937  -7.651  35.583  1.00  0.67           H  
ATOM   3461  HA  ASN A 226     -21.621  -4.831  36.467  1.00  0.67           H  
ATOM   3462 1HB  ASN A 226     -20.334  -6.798  37.465  1.00  0.67           H  
ATOM   3463 2HB  ASN A 226     -19.453  -6.881  35.948  1.00  0.67           H  
ATOM   3464 1HD2 ASN A 226     -17.114  -4.922  37.691  1.00  0.67           H  
ATOM   3465 2HD2 ASN A 226     -17.558  -6.520  37.193  1.00  0.67           H  
ATOM   3466  N   TYR A 227     -21.732  -4.264  33.933  1.00  0.62           N  
ATOM   3467  CA  TYR A 227     -21.562  -3.730  32.574  1.00  0.62           C  
ATOM   3468  C   TYR A 227     -21.069  -2.295  32.462  1.00  0.62           C  
ATOM   3469  O   TYR A 227     -20.978  -1.772  31.357  1.00  0.62           O  
ATOM   3470  CB  TYR A 227     -22.857  -3.786  31.772  1.00  0.62           C  
ATOM   3471  CG  TYR A 227     -23.357  -5.112  31.339  1.00  0.62           C  
ATOM   3472  CD1 TYR A 227     -24.725  -5.288  31.121  1.00  0.62           C  
ATOM   3473  CD2 TYR A 227     -22.473  -6.148  31.113  1.00  0.62           C  
ATOM   3474  CE1 TYR A 227     -25.194  -6.506  30.666  1.00  0.62           C  
ATOM   3475  CE2 TYR A 227     -22.941  -7.363  30.666  1.00  0.62           C  
ATOM   3476  CZ  TYR A 227     -24.287  -7.549  30.438  1.00  0.62           C  
ATOM   3477  OH  TYR A 227     -24.724  -8.768  29.984  1.00  0.62           O  
ATOM   3478  H   TYR A 227     -22.562  -4.008  34.488  1.00  0.62           H  
ATOM   3479  HA  TYR A 227     -20.823  -4.352  32.069  1.00  0.62           H  
ATOM   3480 1HB  TYR A 227     -23.632  -3.343  32.364  1.00  0.62           H  
ATOM   3481 2HB  TYR A 227     -22.748  -3.165  30.885  1.00  0.62           H  
ATOM   3482  HD1 TYR A 227     -25.418  -4.464  31.297  1.00  0.62           H  
ATOM   3483  HD2 TYR A 227     -21.403  -6.001  31.282  1.00  0.62           H  
ATOM   3484  HE1 TYR A 227     -26.255  -6.642  30.489  1.00  0.62           H  
ATOM   3485  HE2 TYR A 227     -22.242  -8.179  30.484  1.00  0.62           H  
ATOM   3486  HH  TYR A 227     -25.680  -8.812  30.055  1.00  0.62           H  
ATOM   3487  N   ARG A 228     -20.819  -1.629  33.571  1.00  0.59           N  
ATOM   3488  CA  ARG A 228     -20.444  -0.208  33.556  1.00  0.59           C  
ATOM   3489  C   ARG A 228     -19.104   0.138  32.878  1.00  0.59           C  
ATOM   3490  O   ARG A 228     -18.090  -0.532  33.103  1.00  0.59           O  
ATOM   3491  CB  ARG A 228     -20.449   0.306  34.985  1.00  0.59           C  
ATOM   3492  CG  ARG A 228     -20.138   1.768  35.169  1.00  0.59           C  
ATOM   3493  CD  ARG A 228     -21.213   2.656  34.684  1.00  0.59           C  
ATOM   3494  NE  ARG A 228     -22.445   2.486  35.429  1.00  0.59           N  
ATOM   3495  CZ  ARG A 228     -23.585   3.147  35.165  1.00  0.59           C  
ATOM   3496  NH1 ARG A 228     -23.625   4.037  34.200  1.00  0.59           N  
ATOM   3497  NH2 ARG A 228     -24.657   2.909  35.885  1.00  0.59           N  
ATOM   3498  H   ARG A 228     -20.910  -2.113  34.456  1.00  0.59           H  
ATOM   3499  HA  ARG A 228     -21.223   0.330  33.013  1.00  0.59           H  
ATOM   3500 1HB  ARG A 228     -21.427   0.128  35.427  1.00  0.59           H  
ATOM   3501 2HB  ARG A 228     -19.730  -0.264  35.565  1.00  0.59           H  
ATOM   3502 1HG  ARG A 228     -20.025   1.971  36.231  1.00  0.59           H  
ATOM   3503 2HG  ARG A 228     -19.218   2.021  34.660  1.00  0.59           H  
ATOM   3504 1HD  ARG A 228     -20.889   3.684  34.793  1.00  0.59           H  
ATOM   3505 2HD  ARG A 228     -21.415   2.450  33.634  1.00  0.59           H  
ATOM   3506  HE  ARG A 228     -22.452   1.811  36.183  1.00  0.59           H  
ATOM   3507 1HH1 ARG A 228     -22.794   4.239  33.656  1.00  0.59           H  
ATOM   3508 2HH1 ARG A 228     -24.477   4.553  34.028  1.00  0.59           H  
ATOM   3509 1HH2 ARG A 228     -24.620   2.238  36.637  1.00  0.59           H  
ATOM   3510 2HH2 ARG A 228     -25.512   3.401  35.696  1.00  0.59           H  
ATOM   3511  N   MET A 229     -19.123   1.172  32.013  1.00  0.57           N  
ATOM   3512  CA  MET A 229     -17.916   1.693  31.327  1.00  0.57           C  
ATOM   3513  C   MET A 229     -16.951   2.317  32.329  1.00  0.57           C  
ATOM   3514  O   MET A 229     -17.397   2.969  33.267  1.00  0.57           O  
ATOM   3515  CB  MET A 229     -18.292   2.771  30.317  1.00  0.57           C  
ATOM   3516  CG  MET A 229     -17.141   3.308  29.475  1.00  0.57           C  
ATOM   3517  SD  MET A 229     -17.642   4.535  28.256  1.00  0.57           S  
ATOM   3518  CE  MET A 229     -18.579   3.515  27.166  1.00  0.57           C  
ATOM   3519  H   MET A 229     -20.022   1.624  31.826  1.00  0.57           H  
ATOM   3520  HA  MET A 229     -17.406   0.869  30.824  1.00  0.57           H  
ATOM   3521 1HB  MET A 229     -19.042   2.385  29.638  1.00  0.57           H  
ATOM   3522 2HB  MET A 229     -18.732   3.614  30.848  1.00  0.57           H  
ATOM   3523 1HG  MET A 229     -16.415   3.777  30.122  1.00  0.57           H  
ATOM   3524 2HG  MET A 229     -16.650   2.481  28.957  1.00  0.57           H  
ATOM   3525 1HE  MET A 229     -18.950   4.091  26.345  1.00  0.57           H  
ATOM   3526 2HE  MET A 229     -17.945   2.730  26.793  1.00  0.57           H  
ATOM   3527 3HE  MET A 229     -19.417   3.082  27.707  1.00  0.57           H  
ATOM   3528  N   THR A 230     -15.635   2.161  32.153  1.00  0.55           N  
ATOM   3529  CA  THR A 230     -14.753   2.800  33.124  1.00  0.55           C  
ATOM   3530  C   THR A 230     -14.566   4.275  32.867  1.00  0.55           C  
ATOM   3531  O   THR A 230     -14.802   4.765  31.762  1.00  0.55           O  
ATOM   3532  CB  THR A 230     -13.381   2.135  33.160  1.00  0.55           C  
ATOM   3533  OG1 THR A 230     -12.758   2.286  31.873  1.00  0.55           O  
ATOM   3534  CG2 THR A 230     -13.524   0.668  33.511  1.00  0.55           C  
ATOM   3535  H   THR A 230     -15.240   1.634  31.366  1.00  0.55           H  
ATOM   3536  HA  THR A 230     -15.190   2.711  34.099  1.00  0.55           H  
ATOM   3537  HB  THR A 230     -12.778   2.617  33.897  1.00  0.55           H  
ATOM   3538  HG1 THR A 230     -13.283   1.763  31.217  1.00  0.55           H  
ATOM   3539 1HG2 THR A 230     -12.540   0.203  33.537  1.00  0.55           H  
ATOM   3540 2HG2 THR A 230     -13.997   0.574  34.488  1.00  0.55           H  
ATOM   3541 3HG2 THR A 230     -14.142   0.175  32.757  1.00  0.55           H  
ATOM   3542  N   ASN A 231     -14.060   4.969  33.876  1.00  0.55           N  
ATOM   3543  CA  ASN A 231     -13.791   6.382  33.789  1.00  0.55           C  
ATOM   3544  C   ASN A 231     -12.669   6.643  32.781  1.00  0.55           C  
ATOM   3545  O   ASN A 231     -12.739   7.615  32.030  1.00  0.55           O  
ATOM   3546  CB  ASN A 231     -13.513   6.919  35.186  1.00  0.55           C  
ATOM   3547  CG  ASN A 231     -13.616   8.420  35.293  1.00  0.55           C  
ATOM   3548  OD1 ASN A 231     -14.683   8.948  34.998  1.00  0.55           O  
ATOM   3549  ND2 ASN A 231     -12.599   9.086  35.725  1.00  0.55           N  
ATOM   3550  H   ASN A 231     -13.897   4.498  34.756  1.00  0.55           H  
ATOM   3551  HA  ASN A 231     -14.684   6.879  33.413  1.00  0.55           H  
ATOM   3552 1HB  ASN A 231     -14.215   6.467  35.894  1.00  0.55           H  
ATOM   3553 2HB  ASN A 231     -12.521   6.612  35.484  1.00  0.55           H  
ATOM   3554 1HD2 ASN A 231     -12.627  10.074  35.822  1.00  0.55           H  
ATOM   3555 2HD2 ASN A 231     -11.778   8.587  36.010  1.00  0.55           H  
ATOM   3556  N   LEU A 232     -11.668   5.741  32.684  1.00  0.55           N  
ATOM   3557  CA  LEU A 232     -10.632   5.960  31.672  1.00  0.55           C  
ATOM   3558  C   LEU A 232     -11.217   5.842  30.271  1.00  0.55           C  
ATOM   3559  O   LEU A 232     -10.920   6.660  29.389  1.00  0.55           O  
ATOM   3560  CB  LEU A 232      -9.520   4.912  31.775  1.00  0.55           C  
ATOM   3561  CG  LEU A 232      -8.667   4.975  32.989  1.00  0.55           C  
ATOM   3562  CD1 LEU A 232      -7.733   3.784  33.021  1.00  0.55           C  
ATOM   3563  CD2 LEU A 232      -7.905   6.226  32.984  1.00  0.55           C  
ATOM   3564  H   LEU A 232     -11.605   4.949  33.330  1.00  0.55           H  
ATOM   3565  HA  LEU A 232     -10.215   6.958  31.802  1.00  0.55           H  
ATOM   3566 1HB  LEU A 232      -9.982   3.922  31.750  1.00  0.55           H  
ATOM   3567 2HB  LEU A 232      -8.874   5.007  30.905  1.00  0.55           H  
ATOM   3568  HG  LEU A 232      -9.297   4.942  33.854  1.00  0.55           H  
ATOM   3569 1HD1 LEU A 232      -7.109   3.823  33.910  1.00  0.55           H  
ATOM   3570 2HD1 LEU A 232      -8.322   2.865  33.030  1.00  0.55           H  
ATOM   3571 3HD1 LEU A 232      -7.096   3.802  32.139  1.00  0.55           H  
ATOM   3572 1HD2 LEU A 232      -7.308   6.262  33.870  1.00  0.55           H  
ATOM   3573 2HD2 LEU A 232      -7.268   6.256  32.118  1.00  0.55           H  
ATOM   3574 3HD2 LEU A 232      -8.587   7.048  32.965  1.00  0.55           H  
ATOM   3575  N   GLU A 233     -12.084   4.839  30.070  1.00  0.55           N  
ATOM   3576  CA  GLU A 233     -12.686   4.659  28.757  1.00  0.55           C  
ATOM   3577  C   GLU A 233     -13.585   5.831  28.403  1.00  0.55           C  
ATOM   3578  O   GLU A 233     -13.478   6.398  27.312  1.00  0.55           O  
ATOM   3579  CB  GLU A 233     -13.485   3.351  28.749  1.00  0.55           C  
ATOM   3580  CG  GLU A 233     -12.643   2.064  28.728  1.00  0.55           C  
ATOM   3581  CD  GLU A 233     -13.461   0.808  29.030  1.00  0.55           C  
ATOM   3582  OE1 GLU A 233     -14.249   0.857  29.960  1.00  0.55           O  
ATOM   3583  OE2 GLU A 233     -13.278  -0.190  28.376  1.00  0.55           O  
ATOM   3584  H   GLU A 233     -12.311   4.175  30.819  1.00  0.55           H  
ATOM   3585  HA  GLU A 233     -11.892   4.597  28.013  1.00  0.55           H  
ATOM   3586 1HB  GLU A 233     -14.082   3.313  29.653  1.00  0.55           H  
ATOM   3587 2HB  GLU A 233     -14.180   3.333  27.919  1.00  0.55           H  
ATOM   3588 1HG  GLU A 233     -12.203   1.960  27.735  1.00  0.55           H  
ATOM   3589 2HG  GLU A 233     -11.829   2.157  29.445  1.00  0.55           H  
ATOM   3590  N   ALA A 234     -14.382   6.274  29.373  1.00  0.55           N  
ATOM   3591  CA  ALA A 234     -15.281   7.392  29.180  1.00  0.55           C  
ATOM   3592  C   ALA A 234     -14.509   8.663  28.858  1.00  0.55           C  
ATOM   3593  O   ALA A 234     -14.914   9.437  27.989  1.00  0.55           O  
ATOM   3594  CB  ALA A 234     -16.118   7.578  30.426  1.00  0.55           C  
ATOM   3595  H   ALA A 234     -14.404   5.779  30.264  1.00  0.55           H  
ATOM   3596  HA  ALA A 234     -15.934   7.168  28.338  1.00  0.55           H  
ATOM   3597 1HB  ALA A 234     -16.808   8.397  30.274  1.00  0.55           H  
ATOM   3598 2HB  ALA A 234     -16.674   6.663  30.629  1.00  0.55           H  
ATOM   3599 3HB  ALA A 234     -15.469   7.801  31.268  1.00  0.55           H  
ATOM   3600  N   ALA A 235     -13.365   8.862  29.524  1.00  0.55           N  
ATOM   3601  CA  ALA A 235     -12.547  10.044  29.300  1.00  0.55           C  
ATOM   3602  C   ALA A 235     -12.064  10.116  27.867  1.00  0.55           C  
ATOM   3603  O   ALA A 235     -12.169  11.159  27.206  1.00  0.55           O  
ATOM   3604  CB  ALA A 235     -11.360  10.016  30.241  1.00  0.55           C  
ATOM   3605  H   ALA A 235     -13.073   8.200  30.242  1.00  0.55           H  
ATOM   3606  HA  ALA A 235     -13.160  10.915  29.486  1.00  0.55           H  
ATOM   3607 1HB  ALA A 235     -10.778  10.887  30.107  1.00  0.55           H  
ATOM   3608 2HB  ALA A 235     -11.715   9.978  31.264  1.00  0.55           H  
ATOM   3609 3HB  ALA A 235     -10.752   9.140  30.043  1.00  0.55           H  
ATOM   3610  N   LEU A 236     -11.632   8.974  27.346  1.00  0.56           N  
ATOM   3611  CA  LEU A 236     -11.197   8.917  25.968  1.00  0.56           C  
ATOM   3612  C   LEU A 236     -12.348   9.213  25.031  1.00  0.56           C  
ATOM   3613  O   LEU A 236     -12.237  10.043  24.119  1.00  0.56           O  
ATOM   3614  CB  LEU A 236     -10.575   7.556  25.662  1.00  0.56           C  
ATOM   3615  CG  LEU A 236     -10.196   7.361  24.218  1.00  0.56           C  
ATOM   3616  CD1 LEU A 236      -9.274   8.454  23.806  1.00  0.56           C  
ATOM   3617  CD2 LEU A 236      -9.504   6.013  24.050  1.00  0.56           C  
ATOM   3618  H   LEU A 236     -11.573   8.138  27.936  1.00  0.56           H  
ATOM   3619  HA  LEU A 236     -10.432   9.679  25.822  1.00  0.56           H  
ATOM   3620 1HB  LEU A 236      -9.695   7.428  26.276  1.00  0.56           H  
ATOM   3621 2HB  LEU A 236     -11.294   6.778  25.928  1.00  0.56           H  
ATOM   3622  HG  LEU A 236     -11.092   7.397  23.597  1.00  0.56           H  
ATOM   3623 1HD1 LEU A 236      -9.005   8.317  22.782  1.00  0.56           H  
ATOM   3624 2HD1 LEU A 236      -9.777   9.414  23.927  1.00  0.56           H  
ATOM   3625 3HD1 LEU A 236      -8.386   8.441  24.408  1.00  0.56           H  
ATOM   3626 1HD2 LEU A 236      -9.231   5.874  23.003  1.00  0.56           H  
ATOM   3627 2HD2 LEU A 236      -8.608   5.986  24.665  1.00  0.56           H  
ATOM   3628 3HD2 LEU A 236     -10.167   5.218  24.356  1.00  0.56           H  
ATOM   3629  N   GLY A 237     -13.467   8.547  25.264  1.00  0.56           N  
ATOM   3630  CA  GLY A 237     -14.614   8.726  24.407  1.00  0.56           C  
ATOM   3631  C   GLY A 237     -15.086  10.165  24.401  1.00  0.56           C  
ATOM   3632  O   GLY A 237     -15.450  10.682  23.350  1.00  0.56           O  
ATOM   3633  H   GLY A 237     -13.512   7.887  26.042  1.00  0.56           H  
ATOM   3634 1HA  GLY A 237     -14.363   8.408  23.395  1.00  0.56           H  
ATOM   3635 2HA  GLY A 237     -15.415   8.083  24.756  1.00  0.56           H  
ATOM   3636  N   LEU A 238     -15.046  10.829  25.558  1.00  0.58           N  
ATOM   3637  CA  LEU A 238     -15.499  12.206  25.663  1.00  0.58           C  
ATOM   3638  C   LEU A 238     -14.664  13.084  24.756  1.00  0.58           C  
ATOM   3639  O   LEU A 238     -15.188  13.897  23.988  1.00  0.58           O  
ATOM   3640  CB  LEU A 238     -15.378  12.708  27.101  1.00  0.58           C  
ATOM   3641  CG  LEU A 238     -15.847  14.122  27.313  1.00  0.58           C  
ATOM   3642  CD1 LEU A 238     -17.336  14.191  26.998  1.00  0.58           C  
ATOM   3643  CD2 LEU A 238     -15.555  14.539  28.725  1.00  0.58           C  
ATOM   3644  H   LEU A 238     -14.739  10.343  26.401  1.00  0.58           H  
ATOM   3645  HA  LEU A 238     -16.537  12.263  25.345  1.00  0.58           H  
ATOM   3646 1HB  LEU A 238     -15.962  12.053  27.749  1.00  0.58           H  
ATOM   3647 2HB  LEU A 238     -14.337  12.641  27.408  1.00  0.58           H  
ATOM   3648  HG  LEU A 238     -15.331  14.784  26.622  1.00  0.58           H  
ATOM   3649 1HD1 LEU A 238     -17.691  15.214  27.132  1.00  0.58           H  
ATOM   3650 2HD1 LEU A 238     -17.505  13.879  25.968  1.00  0.58           H  
ATOM   3651 3HD1 LEU A 238     -17.869  13.538  27.670  1.00  0.58           H  
ATOM   3652 1HD2 LEU A 238     -15.891  15.565  28.871  1.00  0.58           H  
ATOM   3653 2HD2 LEU A 238     -16.080  13.877  29.413  1.00  0.58           H  
ATOM   3654 3HD2 LEU A 238     -14.488  14.482  28.902  1.00  0.58           H  
ATOM   3655  N   ALA A 239     -13.348  12.904  24.823  1.00  0.59           N  
ATOM   3656  CA  ALA A 239     -12.448  13.685  23.994  1.00  0.59           C  
ATOM   3657  C   ALA A 239     -12.776  13.485  22.525  1.00  0.59           C  
ATOM   3658  O   ALA A 239     -12.732  14.423  21.727  1.00  0.59           O  
ATOM   3659  CB  ALA A 239     -11.037  13.254  24.254  1.00  0.59           C  
ATOM   3660  H   ALA A 239     -12.966  12.215  25.477  1.00  0.59           H  
ATOM   3661  HA  ALA A 239     -12.572  14.741  24.233  1.00  0.59           H  
ATOM   3662 1HB  ALA A 239     -10.361  13.816  23.625  1.00  0.59           H  
ATOM   3663 2HB  ALA A 239     -10.775  13.399  25.284  1.00  0.59           H  
ATOM   3664 3HB  ALA A 239     -10.962  12.207  24.023  1.00  0.59           H  
ATOM   3665  N   GLN A 240     -13.130  12.260  22.158  1.00  0.61           N  
ATOM   3666  CA  GLN A 240     -13.473  12.005  20.778  1.00  0.61           C  
ATOM   3667  C   GLN A 240     -14.864  12.538  20.421  1.00  0.61           C  
ATOM   3668  O   GLN A 240     -15.063  13.007  19.303  1.00  0.61           O  
ATOM   3669  CB  GLN A 240     -13.322  10.528  20.466  1.00  0.61           C  
ATOM   3670  CG  GLN A 240     -11.886  10.067  20.478  1.00  0.61           C  
ATOM   3671  CD  GLN A 240     -11.773   8.642  20.112  1.00  0.61           C  
ATOM   3672  OE1 GLN A 240     -12.451   8.139  19.203  1.00  0.61           O  
ATOM   3673  NE2 GLN A 240     -10.926   7.937  20.786  1.00  0.61           N  
ATOM   3674  H   GLN A 240     -13.126  11.499  22.842  1.00  0.61           H  
ATOM   3675  HA  GLN A 240     -12.752  12.533  20.154  1.00  0.61           H  
ATOM   3676 1HB  GLN A 240     -13.837   9.960  21.237  1.00  0.61           H  
ATOM   3677 2HB  GLN A 240     -13.768  10.284  19.520  1.00  0.61           H  
ATOM   3678 1HG  GLN A 240     -11.294  10.666  19.779  1.00  0.61           H  
ATOM   3679 2HG  GLN A 240     -11.494  10.185  21.493  1.00  0.61           H  
ATOM   3680 1HE2 GLN A 240     -10.835   6.961  20.572  1.00  0.61           H  
ATOM   3681 2HE2 GLN A 240     -10.400   8.368  21.514  1.00  0.61           H  
ATOM   3682  N   LEU A 241     -15.815  12.552  21.368  1.00  0.63           N  
ATOM   3683  CA  LEU A 241     -17.154  13.068  21.059  1.00  0.63           C  
ATOM   3684  C   LEU A 241     -17.078  14.531  20.673  1.00  0.63           C  
ATOM   3685  O   LEU A 241     -17.769  14.983  19.760  1.00  0.63           O  
ATOM   3686  CB  LEU A 241     -18.140  12.935  22.235  1.00  0.63           C  
ATOM   3687  CG  LEU A 241     -18.611  11.539  22.580  1.00  0.63           C  
ATOM   3688  CD1 LEU A 241     -19.486  11.605  23.852  1.00  0.63           C  
ATOM   3689  CD2 LEU A 241     -19.369  10.978  21.389  1.00  0.63           C  
ATOM   3690  H   LEU A 241     -15.617  12.157  22.284  1.00  0.63           H  
ATOM   3691  HA  LEU A 241     -17.552  12.507  20.216  1.00  0.63           H  
ATOM   3692 1HB  LEU A 241     -17.658  13.343  23.125  1.00  0.63           H  
ATOM   3693 2HB  LEU A 241     -19.021  13.539  22.020  1.00  0.63           H  
ATOM   3694  HG  LEU A 241     -17.763  10.911  22.780  1.00  0.63           H  
ATOM   3695 1HD1 LEU A 241     -19.833  10.614  24.114  1.00  0.63           H  
ATOM   3696 2HD1 LEU A 241     -18.909  12.014  24.677  1.00  0.63           H  
ATOM   3697 3HD1 LEU A 241     -20.343  12.244  23.665  1.00  0.63           H  
ATOM   3698 1HD2 LEU A 241     -19.690   9.966  21.600  1.00  0.63           H  
ATOM   3699 2HD2 LEU A 241     -20.235  11.605  21.170  1.00  0.63           H  
ATOM   3700 3HD2 LEU A 241     -18.707  10.974  20.540  1.00  0.63           H  
ATOM   3701  N   GLU A 242     -16.167  15.266  21.300  1.00  0.66           N  
ATOM   3702  CA  GLU A 242     -16.005  16.685  20.998  1.00  0.66           C  
ATOM   3703  C   GLU A 242     -15.567  16.912  19.539  1.00  0.66           C  
ATOM   3704  O   GLU A 242     -15.740  18.006  18.998  1.00  0.66           O  
ATOM   3705  CB  GLU A 242     -14.982  17.344  21.940  1.00  0.66           C  
ATOM   3706  CG  GLU A 242     -15.418  17.445  23.418  1.00  0.66           C  
ATOM   3707  CD  GLU A 242     -14.416  18.182  24.309  1.00  0.66           C  
ATOM   3708  OE1 GLU A 242     -13.536  18.825  23.787  1.00  0.66           O  
ATOM   3709  OE2 GLU A 242     -14.539  18.087  25.513  1.00  0.66           O  
ATOM   3710  H   GLU A 242     -15.618  14.832  22.048  1.00  0.66           H  
ATOM   3711  HA  GLU A 242     -16.967  17.174  21.140  1.00  0.66           H  
ATOM   3712 1HB  GLU A 242     -14.051  16.773  21.911  1.00  0.66           H  
ATOM   3713 2HB  GLU A 242     -14.757  18.349  21.587  1.00  0.66           H  
ATOM   3714 1HG  GLU A 242     -16.371  17.963  23.464  1.00  0.66           H  
ATOM   3715 2HG  GLU A 242     -15.566  16.438  23.807  1.00  0.66           H  
ATOM   3716  N   ARG A 243     -14.959  15.895  18.920  1.00  0.68           N  
ATOM   3717  CA  ARG A 243     -14.443  15.970  17.566  1.00  0.68           C  
ATOM   3718  C   ARG A 243     -15.331  15.205  16.588  1.00  0.68           C  
ATOM   3719  O   ARG A 243     -15.013  15.095  15.400  1.00  0.68           O  
ATOM   3720  CB  ARG A 243     -13.058  15.359  17.537  1.00  0.68           C  
ATOM   3721  CG  ARG A 243     -12.055  16.056  18.442  1.00  0.68           C  
ATOM   3722  CD  ARG A 243     -10.720  15.409  18.408  1.00  0.68           C  
ATOM   3723  NE  ARG A 243     -10.048  15.616  17.137  1.00  0.68           N  
ATOM   3724  CZ  ARG A 243      -8.937  14.966  16.744  1.00  0.68           C  
ATOM   3725  NH1 ARG A 243      -8.395  14.049  17.514  1.00  0.68           N  
ATOM   3726  NH2 ARG A 243      -8.385  15.267  15.579  1.00  0.68           N  
ATOM   3727  H   ARG A 243     -14.874  14.998  19.390  1.00  0.68           H  
ATOM   3728  HA  ARG A 243     -14.394  17.016  17.263  1.00  0.68           H  
ATOM   3729 1HB  ARG A 243     -13.125  14.322  17.869  1.00  0.68           H  
ATOM   3730 2HB  ARG A 243     -12.672  15.360  16.517  1.00  0.68           H  
ATOM   3731 1HG  ARG A 243     -11.948  17.096  18.139  1.00  0.68           H  
ATOM   3732 2HG  ARG A 243     -12.419  16.013  19.475  1.00  0.68           H  
ATOM   3733 1HD  ARG A 243     -10.095  15.821  19.200  1.00  0.68           H  
ATOM   3734 2HD  ARG A 243     -10.834  14.333  18.567  1.00  0.68           H  
ATOM   3735  HE  ARG A 243     -10.429  16.316  16.516  1.00  0.68           H  
ATOM   3736 1HH1 ARG A 243      -8.822  13.802  18.424  1.00  0.68           H  
ATOM   3737 2HH1 ARG A 243      -7.554  13.571  17.218  1.00  0.68           H  
ATOM   3738 1HH2 ARG A 243      -8.799  15.979  14.996  1.00  0.68           H  
ATOM   3739 2HH2 ARG A 243      -7.537  14.801  15.284  1.00  0.68           H  
ATOM   3740  N   LEU A 244     -16.460  14.689  17.069  1.00  0.70           N  
ATOM   3741  CA  LEU A 244     -17.318  13.872  16.234  1.00  0.70           C  
ATOM   3742  C   LEU A 244     -17.724  14.521  14.910  1.00  0.70           C  
ATOM   3743  O   LEU A 244     -17.586  13.862  13.883  1.00  0.70           O  
ATOM   3744  CB  LEU A 244     -18.494  13.358  17.074  1.00  0.70           C  
ATOM   3745  CG  LEU A 244     -19.590  12.605  16.406  1.00  0.70           C  
ATOM   3746  CD1 LEU A 244     -19.092  11.384  15.704  1.00  0.70           C  
ATOM   3747  CD2 LEU A 244     -20.508  12.177  17.490  1.00  0.70           C  
ATOM   3748  H   LEU A 244     -16.727  14.838  18.042  1.00  0.70           H  
ATOM   3749  HA  LEU A 244     -16.745  12.981  15.978  1.00  0.70           H  
ATOM   3750 1HB  LEU A 244     -18.090  12.702  17.823  1.00  0.70           H  
ATOM   3751 2HB  LEU A 244     -18.943  14.159  17.621  1.00  0.70           H  
ATOM   3752  HG  LEU A 244     -20.099  13.248  15.694  1.00  0.70           H  
ATOM   3753 1HD1 LEU A 244     -19.934  10.848  15.256  1.00  0.70           H  
ATOM   3754 2HD1 LEU A 244     -18.389  11.669  14.932  1.00  0.70           H  
ATOM   3755 3HD1 LEU A 244     -18.614  10.752  16.396  1.00  0.70           H  
ATOM   3756 1HD2 LEU A 244     -21.325  11.635  17.067  1.00  0.70           H  
ATOM   3757 2HD2 LEU A 244     -19.966  11.543  18.185  1.00  0.70           H  
ATOM   3758 3HD2 LEU A 244     -20.876  13.048  18.018  1.00  0.70           H  
ATOM   3759  N   PRO A 245     -18.221  15.774  14.842  1.00  0.70           N  
ATOM   3760  CA  PRO A 245     -18.539  16.436  13.590  1.00  0.70           C  
ATOM   3761  C   PRO A 245     -17.372  16.436  12.601  1.00  0.70           C  
ATOM   3762  O   PRO A 245     -17.584  16.384  11.390  1.00  0.70           O  
ATOM   3763  CB  PRO A 245     -18.868  17.859  14.042  1.00  0.70           C  
ATOM   3764  CG  PRO A 245     -19.379  17.695  15.453  1.00  0.70           C  
ATOM   3765  CD  PRO A 245     -18.522  16.594  16.043  1.00  0.70           C  
ATOM   3766  HA  PRO A 245     -19.420  15.960  13.143  1.00  0.70           H  
ATOM   3767 1HB  PRO A 245     -17.962  18.486  13.986  1.00  0.70           H  
ATOM   3768 2HB  PRO A 245     -19.609  18.308  13.366  1.00  0.70           H  
ATOM   3769 1HG  PRO A 245     -19.284  18.644  16.005  1.00  0.70           H  
ATOM   3770 2HG  PRO A 245     -20.447  17.440  15.442  1.00  0.70           H  
ATOM   3771 1HD  PRO A 245     -17.611  17.031  16.477  1.00  0.70           H  
ATOM   3772 2HD  PRO A 245     -19.118  16.072  16.767  1.00  0.70           H  
ATOM   3773  N   GLU A 246     -16.125  16.474  13.096  1.00  0.70           N  
ATOM   3774  CA  GLU A 246     -14.998  16.518  12.176  1.00  0.70           C  
ATOM   3775  C   GLU A 246     -14.731  15.125  11.654  1.00  0.70           C  
ATOM   3776  O   GLU A 246     -14.428  14.923  10.474  1.00  0.70           O  
ATOM   3777  CB  GLU A 246     -13.754  17.077  12.872  1.00  0.70           C  
ATOM   3778  CG  GLU A 246     -13.869  18.547  13.331  1.00  0.70           C  
ATOM   3779  CD  GLU A 246     -14.041  19.548  12.192  1.00  0.70           C  
ATOM   3780  OE1 GLU A 246     -13.271  19.504  11.263  1.00  0.70           O  
ATOM   3781  OE2 GLU A 246     -14.954  20.358  12.259  1.00  0.70           O  
ATOM   3782  H   GLU A 246     -15.935  16.437  14.093  1.00  0.70           H  
ATOM   3783  HA  GLU A 246     -15.249  17.158  11.335  1.00  0.70           H  
ATOM   3784 1HB  GLU A 246     -13.527  16.470  13.750  1.00  0.70           H  
ATOM   3785 2HB  GLU A 246     -12.902  17.002  12.197  1.00  0.70           H  
ATOM   3786 1HG  GLU A 246     -14.728  18.627  14.000  1.00  0.70           H  
ATOM   3787 2HG  GLU A 246     -12.978  18.804  13.901  1.00  0.70           H  
ATOM   3788  N   PHE A 247     -14.913  14.143  12.532  1.00  0.70           N  
ATOM   3789  CA  PHE A 247     -14.689  12.766  12.149  1.00  0.70           C  
ATOM   3790  C   PHE A 247     -15.681  12.393  11.058  1.00  0.70           C  
ATOM   3791  O   PHE A 247     -15.322  11.744  10.070  1.00  0.70           O  
ATOM   3792  CB  PHE A 247     -14.871  11.845  13.357  1.00  0.70           C  
ATOM   3793  CG  PHE A 247     -13.784  11.979  14.394  1.00  0.70           C  
ATOM   3794  CD1 PHE A 247     -12.591  12.645  14.110  1.00  0.70           C  
ATOM   3795  CD2 PHE A 247     -13.941  11.423  15.642  1.00  0.70           C  
ATOM   3796  CE1 PHE A 247     -11.593  12.741  15.059  1.00  0.70           C  
ATOM   3797  CE2 PHE A 247     -12.944  11.520  16.593  1.00  0.70           C  
ATOM   3798  CZ  PHE A 247     -11.769  12.175  16.304  1.00  0.70           C  
ATOM   3799  H   PHE A 247     -15.172  14.375  13.492  1.00  0.70           H  
ATOM   3800  HA  PHE A 247     -13.678  12.665  11.758  1.00  0.70           H  
ATOM   3801 1HB  PHE A 247     -15.823  12.051  13.834  1.00  0.70           H  
ATOM   3802 2HB  PHE A 247     -14.899  10.812  13.024  1.00  0.70           H  
ATOM   3803  HD1 PHE A 247     -12.452  13.086  13.123  1.00  0.70           H  
ATOM   3804  HD2 PHE A 247     -14.863  10.896  15.867  1.00  0.70           H  
ATOM   3805  HE1 PHE A 247     -10.668  13.258  14.823  1.00  0.70           H  
ATOM   3806  HE2 PHE A 247     -13.084  11.075  17.566  1.00  0.70           H  
ATOM   3807  HZ  PHE A 247     -10.980  12.244  17.056  1.00  0.70           H  
ATOM   3808  N   LEU A 248     -16.922  12.855  11.227  1.00  0.69           N  
ATOM   3809  CA  LEU A 248     -17.994  12.581  10.287  1.00  0.69           C  
ATOM   3810  C   LEU A 248     -17.797  13.289   8.964  1.00  0.69           C  
ATOM   3811  O   LEU A 248     -17.937  12.673   7.908  1.00  0.69           O  
ATOM   3812  CB  LEU A 248     -19.299  13.042  10.908  1.00  0.69           C  
ATOM   3813  CG  LEU A 248     -19.718  12.248  12.082  1.00  0.69           C  
ATOM   3814  CD1 LEU A 248     -20.840  12.951  12.774  1.00  0.69           C  
ATOM   3815  CD2 LEU A 248     -20.126  10.878  11.628  1.00  0.69           C  
ATOM   3816  H   LEU A 248     -17.132  13.385  12.075  1.00  0.69           H  
ATOM   3817  HA  LEU A 248     -18.031  11.508  10.110  1.00  0.69           H  
ATOM   3818 1HB  LEU A 248     -19.186  14.078  11.225  1.00  0.69           H  
ATOM   3819 2HB  LEU A 248     -20.085  12.987  10.159  1.00  0.69           H  
ATOM   3820  HG  LEU A 248     -18.896  12.159  12.765  1.00  0.69           H  
ATOM   3821 1HD1 LEU A 248     -21.131  12.382  13.643  1.00  0.69           H  
ATOM   3822 2HD1 LEU A 248     -20.506  13.929  13.088  1.00  0.69           H  
ATOM   3823 3HD1 LEU A 248     -21.688  13.053  12.096  1.00  0.69           H  
ATOM   3824 1HD2 LEU A 248     -20.422  10.302  12.493  1.00  0.69           H  
ATOM   3825 2HD2 LEU A 248     -20.962  10.954  10.935  1.00  0.69           H  
ATOM   3826 3HD2 LEU A 248     -19.287  10.385  11.133  1.00  0.69           H  
ATOM   3827  N   LYS A 249     -17.401  14.563   8.990  1.00  0.68           N  
ATOM   3828  CA  LYS A 249     -17.186  15.257   7.731  1.00  0.68           C  
ATOM   3829  C   LYS A 249     -16.084  14.594   6.922  1.00  0.68           C  
ATOM   3830  O   LYS A 249     -16.209  14.451   5.702  1.00  0.68           O  
ATOM   3831  CB  LYS A 249     -16.873  16.733   7.970  1.00  0.68           C  
ATOM   3832  CG  LYS A 249     -18.084  17.585   8.385  1.00  0.68           C  
ATOM   3833  CD  LYS A 249     -17.716  19.060   8.479  1.00  0.68           C  
ATOM   3834  CE  LYS A 249     -16.847  19.306   9.703  1.00  0.68           C  
ATOM   3835  NZ  LYS A 249     -16.532  20.744   9.914  1.00  0.68           N  
ATOM   3836  H   LYS A 249     -17.289  15.067   9.872  1.00  0.68           H  
ATOM   3837  HA  LYS A 249     -18.104  15.198   7.148  1.00  0.68           H  
ATOM   3838 1HB  LYS A 249     -16.129  16.811   8.771  1.00  0.68           H  
ATOM   3839 2HB  LYS A 249     -16.437  17.165   7.073  1.00  0.68           H  
ATOM   3840 1HG  LYS A 249     -18.866  17.471   7.637  1.00  0.68           H  
ATOM   3841 2HG  LYS A 249     -18.475  17.249   9.333  1.00  0.68           H  
ATOM   3842 1HD  LYS A 249     -17.169  19.362   7.586  1.00  0.68           H  
ATOM   3843 2HD  LYS A 249     -18.620  19.661   8.556  1.00  0.68           H  
ATOM   3844 1HE  LYS A 249     -17.365  18.931  10.584  1.00  0.68           H  
ATOM   3845 2HE  LYS A 249     -15.912  18.759   9.587  1.00  0.68           H  
ATOM   3846 1HZ  LYS A 249     -15.941  20.796  10.764  1.00  0.68           H  
ATOM   3847 2HZ  LYS A 249     -16.026  21.109   9.126  1.00  0.68           H  
ATOM   3848 3HZ  LYS A 249     -17.375  21.269  10.051  1.00  0.68           H  
ATOM   3849  N   LYS A 250     -15.019  14.146   7.591  1.00  0.68           N  
ATOM   3850  CA  LYS A 250     -13.939  13.505   6.862  1.00  0.68           C  
ATOM   3851  C   LYS A 250     -14.362  12.157   6.305  1.00  0.68           C  
ATOM   3852  O   LYS A 250     -14.133  11.887   5.127  1.00  0.68           O  
ATOM   3853  CB  LYS A 250     -12.719  13.353   7.761  1.00  0.68           C  
ATOM   3854  CG  LYS A 250     -12.037  14.666   8.069  1.00  0.68           C  
ATOM   3855  CD  LYS A 250     -10.845  14.488   8.975  1.00  0.68           C  
ATOM   3856  CE  LYS A 250     -10.187  15.831   9.258  1.00  0.68           C  
ATOM   3857  NZ  LYS A 250      -9.013  15.699  10.147  1.00  0.68           N  
ATOM   3858  H   LYS A 250     -14.942  14.283   8.601  1.00  0.68           H  
ATOM   3859  HA  LYS A 250     -13.668  14.142   6.021  1.00  0.68           H  
ATOM   3860 1HB  LYS A 250     -13.025  12.904   8.713  1.00  0.68           H  
ATOM   3861 2HB  LYS A 250     -11.994  12.685   7.301  1.00  0.68           H  
ATOM   3862 1HG  LYS A 250     -11.706  15.121   7.136  1.00  0.68           H  
ATOM   3863 2HG  LYS A 250     -12.750  15.337   8.549  1.00  0.68           H  
ATOM   3864 1HD  LYS A 250     -11.170  14.038   9.916  1.00  0.68           H  
ATOM   3865 2HD  LYS A 250     -10.121  13.823   8.502  1.00  0.68           H  
ATOM   3866 1HE  LYS A 250      -9.869  16.275   8.316  1.00  0.68           H  
ATOM   3867 2HE  LYS A 250     -10.917  16.491   9.732  1.00  0.68           H  
ATOM   3868 1HZ  LYS A 250      -8.608  16.611  10.309  1.00  0.68           H  
ATOM   3869 2HZ  LYS A 250      -9.306  15.296  11.024  1.00  0.68           H  
ATOM   3870 3HZ  LYS A 250      -8.328  15.097   9.710  1.00  0.68           H  
ATOM   3871  N   LYS A 251     -15.052  11.341   7.107  1.00  0.69           N  
ATOM   3872  CA  LYS A 251     -15.475  10.033   6.627  1.00  0.69           C  
ATOM   3873  C   LYS A 251     -16.472  10.153   5.476  1.00  0.69           C  
ATOM   3874  O   LYS A 251     -16.401   9.391   4.504  1.00  0.69           O  
ATOM   3875  CB  LYS A 251     -16.014   9.208   7.787  1.00  0.69           C  
ATOM   3876  CG  LYS A 251     -14.896   8.744   8.741  1.00  0.69           C  
ATOM   3877  CD  LYS A 251     -15.440   8.025   9.970  1.00  0.69           C  
ATOM   3878  CE  LYS A 251     -16.032   6.698   9.578  1.00  0.69           C  
ATOM   3879  NZ  LYS A 251     -15.030   5.654   9.250  1.00  0.69           N  
ATOM   3880  H   LYS A 251     -15.248  11.607   8.075  1.00  0.69           H  
ATOM   3881  HA  LYS A 251     -14.601   9.512   6.246  1.00  0.69           H  
ATOM   3882 1HB  LYS A 251     -16.733   9.804   8.359  1.00  0.69           H  
ATOM   3883 2HB  LYS A 251     -16.538   8.327   7.409  1.00  0.69           H  
ATOM   3884 1HG  LYS A 251     -14.227   8.079   8.206  1.00  0.69           H  
ATOM   3885 2HG  LYS A 251     -14.335   9.612   9.042  1.00  0.69           H  
ATOM   3886 1HD  LYS A 251     -14.638   7.859  10.689  1.00  0.69           H  
ATOM   3887 2HD  LYS A 251     -16.209   8.643  10.437  1.00  0.69           H  
ATOM   3888 1HE  LYS A 251     -16.651   6.326  10.358  1.00  0.69           H  
ATOM   3889 2HE  LYS A 251     -16.636   6.878   8.707  1.00  0.69           H  
ATOM   3890 1HZ  LYS A 251     -15.519   4.788   8.932  1.00  0.69           H  
ATOM   3891 2HZ  LYS A 251     -14.435   5.963   8.497  1.00  0.69           H  
ATOM   3892 3HZ  LYS A 251     -14.449   5.444  10.048  1.00  0.69           H  
ATOM   3893  N   ARG A 252     -17.367  11.142   5.544  1.00  0.70           N  
ATOM   3894  CA  ARG A 252     -18.317  11.356   4.464  1.00  0.70           C  
ATOM   3895  C   ARG A 252     -17.576  11.770   3.201  1.00  0.70           C  
ATOM   3896  O   ARG A 252     -17.874  11.272   2.114  1.00  0.70           O  
ATOM   3897  CB  ARG A 252     -19.330  12.410   4.868  1.00  0.70           C  
ATOM   3898  CG  ARG A 252     -20.340  11.936   5.948  1.00  0.70           C  
ATOM   3899  CD  ARG A 252     -21.160  13.060   6.483  1.00  0.70           C  
ATOM   3900  NE  ARG A 252     -22.124  12.615   7.493  1.00  0.70           N  
ATOM   3901  CZ  ARG A 252     -22.664  13.416   8.444  1.00  0.70           C  
ATOM   3902  NH1 ARG A 252     -22.309  14.683   8.515  1.00  0.70           N  
ATOM   3903  NH2 ARG A 252     -23.547  12.940   9.301  1.00  0.70           N  
ATOM   3904  H   ARG A 252     -17.410  11.740   6.368  1.00  0.70           H  
ATOM   3905  HA  ARG A 252     -18.843  10.426   4.270  1.00  0.70           H  
ATOM   3906 1HB  ARG A 252     -18.803  13.278   5.269  1.00  0.70           H  
ATOM   3907 2HB  ARG A 252     -19.893  12.737   3.995  1.00  0.70           H  
ATOM   3908 1HG  ARG A 252     -21.022  11.203   5.511  1.00  0.70           H  
ATOM   3909 2HG  ARG A 252     -19.806  11.466   6.775  1.00  0.70           H  
ATOM   3910 1HD  ARG A 252     -20.497  13.792   6.946  1.00  0.70           H  
ATOM   3911 2HD  ARG A 252     -21.710  13.528   5.670  1.00  0.70           H  
ATOM   3912  HE  ARG A 252     -22.447  11.634   7.447  1.00  0.70           H  
ATOM   3913 1HH1 ARG A 252     -21.637  15.056   7.860  1.00  0.70           H  
ATOM   3914 2HH1 ARG A 252     -22.716  15.278   9.223  1.00  0.70           H  
ATOM   3915 1HH2 ARG A 252     -23.828  11.970   9.247  1.00  0.70           H  
ATOM   3916 2HH2 ARG A 252     -23.949  13.547  10.005  1.00  0.70           H  
ATOM   3917  N   MET A 253     -16.566  12.639   3.343  1.00  0.72           N  
ATOM   3918  CA  MET A 253     -15.767  13.065   2.203  1.00  0.72           C  
ATOM   3919  C   MET A 253     -15.078  11.869   1.561  1.00  0.72           C  
ATOM   3920  O   MET A 253     -15.056  11.737   0.335  1.00  0.72           O  
ATOM   3921  CB  MET A 253     -14.734  14.106   2.623  1.00  0.72           C  
ATOM   3922  CG  MET A 253     -13.869  14.617   1.487  1.00  0.72           C  
ATOM   3923  SD  MET A 253     -12.641  15.789   2.050  1.00  0.72           S  
ATOM   3924  CE  MET A 253     -11.606  14.677   2.951  1.00  0.72           C  
ATOM   3925  H   MET A 253     -16.357  13.042   4.258  1.00  0.72           H  
ATOM   3926  HA  MET A 253     -16.431  13.506   1.460  1.00  0.72           H  
ATOM   3927 1HB  MET A 253     -15.237  14.951   3.089  1.00  0.72           H  
ATOM   3928 2HB  MET A 253     -14.071  13.674   3.369  1.00  0.72           H  
ATOM   3929 1HG  MET A 253     -13.364  13.779   1.022  1.00  0.72           H  
ATOM   3930 2HG  MET A 253     -14.495  15.102   0.738  1.00  0.72           H  
ATOM   3931 1HE  MET A 253     -10.770  15.220   3.385  1.00  0.72           H  
ATOM   3932 2HE  MET A 253     -12.187  14.198   3.747  1.00  0.72           H  
ATOM   3933 3HE  MET A 253     -11.237  13.925   2.271  1.00  0.72           H  
ATOM   3934  N   TYR A 254     -14.511  10.996   2.393  1.00  0.75           N  
ATOM   3935  CA  TYR A 254     -13.810   9.824   1.895  1.00  0.75           C  
ATOM   3936  C   TYR A 254     -14.779   8.926   1.127  1.00  0.75           C  
ATOM   3937  O   TYR A 254     -14.450   8.417   0.051  1.00  0.75           O  
ATOM   3938  CB  TYR A 254     -13.193   9.075   3.067  1.00  0.75           C  
ATOM   3939  CG  TYR A 254     -12.117   9.884   3.778  1.00  0.75           C  
ATOM   3940  CD1 TYR A 254     -11.855   9.646   5.099  1.00  0.75           C  
ATOM   3941  CD2 TYR A 254     -11.415  10.887   3.115  1.00  0.75           C  
ATOM   3942  CE1 TYR A 254     -10.919  10.387   5.754  1.00  0.75           C  
ATOM   3943  CE2 TYR A 254     -10.454  11.623   3.797  1.00  0.75           C  
ATOM   3944  CZ  TYR A 254     -10.214  11.371   5.122  1.00  0.75           C  
ATOM   3945  OH  TYR A 254      -9.261  12.100   5.834  1.00  0.75           O  
ATOM   3946  H   TYR A 254     -14.549  11.170   3.398  1.00  0.75           H  
ATOM   3947  HA  TYR A 254     -13.026  10.149   1.215  1.00  0.75           H  
ATOM   3948 1HB  TYR A 254     -13.968   8.841   3.793  1.00  0.75           H  
ATOM   3949 2HB  TYR A 254     -12.771   8.132   2.735  1.00  0.75           H  
ATOM   3950  HD1 TYR A 254     -12.397   8.868   5.635  1.00  0.75           H  
ATOM   3951  HD2 TYR A 254     -11.615  11.089   2.068  1.00  0.75           H  
ATOM   3952  HE1 TYR A 254     -10.735  10.191   6.768  1.00  0.75           H  
ATOM   3953  HE2 TYR A 254      -9.894  12.395   3.285  1.00  0.75           H  
ATOM   3954  HH  TYR A 254      -9.263  11.815   6.780  1.00  0.75           H  
ATOM   3955  N   PHE A 255     -16.002   8.768   1.648  1.00  0.78           N  
ATOM   3956  CA  PHE A 255     -17.009   7.975   0.957  1.00  0.78           C  
ATOM   3957  C   PHE A 255     -17.268   8.552  -0.418  1.00  0.78           C  
ATOM   3958  O   PHE A 255     -17.244   7.824  -1.417  1.00  0.78           O  
ATOM   3959  CB  PHE A 255     -18.335   7.933   1.705  1.00  0.78           C  
ATOM   3960  CG  PHE A 255     -19.421   7.182   0.930  1.00  0.78           C  
ATOM   3961  CD1 PHE A 255     -19.500   5.797   0.959  1.00  0.78           C  
ATOM   3962  CD2 PHE A 255     -20.343   7.869   0.150  1.00  0.78           C  
ATOM   3963  CE1 PHE A 255     -20.467   5.112   0.243  1.00  0.78           C  
ATOM   3964  CE2 PHE A 255     -21.311   7.190  -0.571  1.00  0.78           C  
ATOM   3965  CZ  PHE A 255     -21.372   5.807  -0.525  1.00  0.78           C  
ATOM   3966  H   PHE A 255     -16.225   9.189   2.552  1.00  0.78           H  
ATOM   3967  HA  PHE A 255     -16.635   6.957   0.843  1.00  0.78           H  
ATOM   3968 1HB  PHE A 255     -18.191   7.444   2.659  1.00  0.78           H  
ATOM   3969 2HB  PHE A 255     -18.686   8.938   1.899  1.00  0.78           H  
ATOM   3970  HD1 PHE A 255     -18.800   5.256   1.551  1.00  0.78           H  
ATOM   3971  HD2 PHE A 255     -20.298   8.961   0.107  1.00  0.78           H  
ATOM   3972  HE1 PHE A 255     -20.512   4.024   0.285  1.00  0.78           H  
ATOM   3973  HE2 PHE A 255     -22.025   7.746  -1.173  1.00  0.78           H  
ATOM   3974  HZ  PHE A 255     -22.138   5.268  -1.091  1.00  0.78           H  
ATOM   3975  N   GLU A 256     -17.520   9.867  -0.471  1.00  0.82           N  
ATOM   3976  CA  GLU A 256     -17.797  10.494  -1.749  1.00  0.82           C  
ATOM   3977  C   GLU A 256     -16.602  10.360  -2.675  1.00  0.82           C  
ATOM   3978  O   GLU A 256     -16.773  10.161  -3.875  1.00  0.82           O  
ATOM   3979  CB  GLU A 256     -18.179  11.976  -1.599  1.00  0.82           C  
ATOM   3980  CG  GLU A 256     -19.559  12.228  -0.983  1.00  0.82           C  
ATOM   3981  CD  GLU A 256     -19.939  13.711  -0.943  1.00  0.82           C  
ATOM   3982  OE1 GLU A 256     -19.124  14.535  -1.308  1.00  0.82           O  
ATOM   3983  OE2 GLU A 256     -21.049  14.008  -0.559  1.00  0.82           O  
ATOM   3984  H   GLU A 256     -17.525  10.419   0.387  1.00  0.82           H  
ATOM   3985  HA  GLU A 256     -18.640   9.979  -2.203  1.00  0.82           H  
ATOM   3986 1HB  GLU A 256     -17.440  12.472  -0.965  1.00  0.82           H  
ATOM   3987 2HB  GLU A 256     -18.150  12.456  -2.573  1.00  0.82           H  
ATOM   3988 1HG  GLU A 256     -20.307  11.684  -1.559  1.00  0.82           H  
ATOM   3989 2HG  GLU A 256     -19.562  11.828   0.032  1.00  0.82           H  
ATOM   3990  N   ALA A 257     -15.386  10.457  -2.145  1.00  0.86           N  
ATOM   3991  CA  ALA A 257     -14.226  10.318  -3.001  1.00  0.86           C  
ATOM   3992  C   ALA A 257     -14.181   8.943  -3.651  1.00  0.86           C  
ATOM   3993  O   ALA A 257     -13.936   8.812  -4.858  1.00  0.86           O  
ATOM   3994  CB  ALA A 257     -12.967  10.551  -2.196  1.00  0.86           C  
ATOM   3995  H   ALA A 257     -15.272  10.654  -1.152  1.00  0.86           H  
ATOM   3996  HA  ALA A 257     -14.315  11.056  -3.790  1.00  0.86           H  
ATOM   3997 1HB  ALA A 257     -12.090  10.471  -2.832  1.00  0.86           H  
ATOM   3998 2HB  ALA A 257     -13.023  11.541  -1.757  1.00  0.86           H  
ATOM   3999 3HB  ALA A 257     -12.906   9.814  -1.407  1.00  0.86           H  
ATOM   4000  N   TYR A 258     -14.488   7.903  -2.872  1.00  0.91           N  
ATOM   4001  CA  TYR A 258     -14.496   6.578  -3.457  1.00  0.91           C  
ATOM   4002  C   TYR A 258     -15.573   6.489  -4.530  1.00  0.91           C  
ATOM   4003  O   TYR A 258     -15.298   6.044  -5.642  1.00  0.91           O  
ATOM   4004  CB  TYR A 258     -14.773   5.504  -2.391  1.00  0.91           C  
ATOM   4005  CG  TYR A 258     -13.599   5.057  -1.495  1.00  0.91           C  
ATOM   4006  CD1 TYR A 258     -13.682   5.234  -0.125  1.00  0.91           C  
ATOM   4007  CD2 TYR A 258     -12.470   4.436  -2.043  1.00  0.91           C  
ATOM   4008  CE1 TYR A 258     -12.669   4.801   0.694  1.00  0.91           C  
ATOM   4009  CE2 TYR A 258     -11.445   3.997  -1.218  1.00  0.91           C  
ATOM   4010  CZ  TYR A 258     -11.545   4.175   0.150  1.00  0.91           C  
ATOM   4011  OH  TYR A 258     -10.536   3.748   0.989  1.00  0.91           O  
ATOM   4012  H   TYR A 258     -14.685   8.041  -1.879  1.00  0.91           H  
ATOM   4013  HA  TYR A 258     -13.530   6.390  -3.925  1.00  0.91           H  
ATOM   4014 1HB  TYR A 258     -15.554   5.882  -1.729  1.00  0.91           H  
ATOM   4015 2HB  TYR A 258     -15.181   4.632  -2.865  1.00  0.91           H  
ATOM   4016  HD1 TYR A 258     -14.559   5.714   0.308  1.00  0.91           H  
ATOM   4017  HD2 TYR A 258     -12.392   4.295  -3.116  1.00  0.91           H  
ATOM   4018  HE1 TYR A 258     -12.751   4.947   1.769  1.00  0.91           H  
ATOM   4019  HE2 TYR A 258     -10.571   3.515  -1.647  1.00  0.91           H  
ATOM   4020  HH  TYR A 258     -10.920   3.573   1.875  1.00  0.91           H  
ATOM   4021  N   LYS A 259     -16.757   7.040  -4.236  1.00  0.96           N  
ATOM   4022  CA  LYS A 259     -17.897   7.028  -5.153  1.00  0.96           C  
ATOM   4023  C   LYS A 259     -17.634   7.759  -6.465  1.00  0.96           C  
ATOM   4024  O   LYS A 259     -17.980   7.263  -7.540  1.00  0.96           O  
ATOM   4025  CB  LYS A 259     -19.128   7.627  -4.471  1.00  0.96           C  
ATOM   4026  CG  LYS A 259     -20.390   7.599  -5.309  1.00  0.96           C  
ATOM   4027  CD  LYS A 259     -21.579   8.146  -4.530  1.00  0.96           C  
ATOM   4028  CE  LYS A 259     -22.832   8.184  -5.396  1.00  0.96           C  
ATOM   4029  NZ  LYS A 259     -23.997   8.747  -4.664  1.00  0.96           N  
ATOM   4030  H   LYS A 259     -16.890   7.437  -3.303  1.00  0.96           H  
ATOM   4031  HA  LYS A 259     -18.110   5.995  -5.409  1.00  0.96           H  
ATOM   4032 1HB  LYS A 259     -19.317   7.111  -3.526  1.00  0.96           H  
ATOM   4033 2HB  LYS A 259     -18.925   8.667  -4.230  1.00  0.96           H  
ATOM   4034 1HG  LYS A 259     -20.239   8.206  -6.203  1.00  0.96           H  
ATOM   4035 2HG  LYS A 259     -20.601   6.574  -5.614  1.00  0.96           H  
ATOM   4036 1HD  LYS A 259     -21.763   7.506  -3.666  1.00  0.96           H  
ATOM   4037 2HD  LYS A 259     -21.350   9.152  -4.175  1.00  0.96           H  
ATOM   4038 1HE  LYS A 259     -22.638   8.797  -6.275  1.00  0.96           H  
ATOM   4039 2HE  LYS A 259     -23.074   7.172  -5.717  1.00  0.96           H  
ATOM   4040 1HZ  LYS A 259     -24.805   8.755  -5.272  1.00  0.96           H  
ATOM   4041 2HZ  LYS A 259     -24.191   8.179  -3.855  1.00  0.96           H  
ATOM   4042 3HZ  LYS A 259     -23.788   9.690  -4.372  1.00  0.96           H  
ATOM   4043  N   LYS A 260     -17.001   8.929  -6.395  1.00  1.03           N  
ATOM   4044  CA  LYS A 260     -16.720   9.713  -7.593  1.00  1.03           C  
ATOM   4045  C   LYS A 260     -15.855   8.938  -8.568  1.00  1.03           C  
ATOM   4046  O   LYS A 260     -16.034   9.037  -9.782  1.00  1.03           O  
ATOM   4047  CB  LYS A 260     -16.046  11.035  -7.220  1.00  1.03           C  
ATOM   4048  CG  LYS A 260     -16.989  12.046  -6.560  1.00  1.03           C  
ATOM   4049  CD  LYS A 260     -16.261  13.304  -6.132  1.00  1.03           C  
ATOM   4050  CE  LYS A 260     -17.221  14.292  -5.474  1.00  1.03           C  
ATOM   4051  NZ  LYS A 260     -16.526  15.523  -5.004  1.00  1.03           N  
ATOM   4052  H   LYS A 260     -16.738   9.298  -5.483  1.00  1.03           H  
ATOM   4053  HA  LYS A 260     -17.665   9.934  -8.087  1.00  1.03           H  
ATOM   4054 1HB  LYS A 260     -15.234  10.833  -6.512  1.00  1.03           H  
ATOM   4055 2HB  LYS A 260     -15.607  11.492  -8.100  1.00  1.03           H  
ATOM   4056 1HG  LYS A 260     -17.762  12.322  -7.276  1.00  1.03           H  
ATOM   4057 2HG  LYS A 260     -17.472  11.598  -5.701  1.00  1.03           H  
ATOM   4058 1HD  LYS A 260     -15.496  13.030  -5.407  1.00  1.03           H  
ATOM   4059 2HD  LYS A 260     -15.780  13.770  -6.992  1.00  1.03           H  
ATOM   4060 1HE  LYS A 260     -17.988  14.572  -6.193  1.00  1.03           H  
ATOM   4061 2HE  LYS A 260     -17.697  13.808  -4.620  1.00  1.03           H  
ATOM   4062 1HZ  LYS A 260     -17.200  16.143  -4.574  1.00  1.03           H  
ATOM   4063 2HZ  LYS A 260     -15.824  15.270  -4.324  1.00  1.03           H  
ATOM   4064 3HZ  LYS A 260     -16.089  15.988  -5.786  1.00  1.03           H  
ATOM   4065  N   ILE A 261     -14.947   8.128  -8.041  1.00  1.09           N  
ATOM   4066  CA  ILE A 261     -14.089   7.332  -8.892  1.00  1.09           C  
ATOM   4067  C   ILE A 261     -14.803   6.046  -9.336  1.00  1.09           C  
ATOM   4068  O   ILE A 261     -14.883   5.731 -10.527  1.00  1.09           O  
ATOM   4069  CB  ILE A 261     -12.807   6.973  -8.131  1.00  1.09           C  
ATOM   4070  CG1 ILE A 261     -12.048   8.268  -7.783  1.00  1.09           C  
ATOM   4071  CG2 ILE A 261     -11.952   6.047  -9.020  1.00  1.09           C  
ATOM   4072  CD1 ILE A 261     -10.917   8.082  -6.767  1.00  1.09           C  
ATOM   4073  H   ILE A 261     -14.823   8.099  -7.024  1.00  1.09           H  
ATOM   4074  HA  ILE A 261     -13.833   7.914  -9.776  1.00  1.09           H  
ATOM   4075  HB  ILE A 261     -13.054   6.470  -7.190  1.00  1.09           H  
ATOM   4076 1HG1 ILE A 261     -11.650   8.681  -8.697  1.00  1.09           H  
ATOM   4077 2HG1 ILE A 261     -12.757   8.985  -7.360  1.00  1.09           H  
ATOM   4078 1HG2 ILE A 261     -11.036   5.796  -8.518  1.00  1.09           H  
ATOM   4079 2HG2 ILE A 261     -12.509   5.135  -9.240  1.00  1.09           H  
ATOM   4080 3HG2 ILE A 261     -11.715   6.559  -9.954  1.00  1.09           H  
ATOM   4081 1HD1 ILE A 261     -10.439   9.041  -6.563  1.00  1.09           H  
ATOM   4082 2HD1 ILE A 261     -11.332   7.684  -5.836  1.00  1.09           H  
ATOM   4083 3HD1 ILE A 261     -10.178   7.388  -7.161  1.00  1.09           H  
ATOM   4084  N   PHE A 262     -15.364   5.326  -8.366  1.00  1.15           N  
ATOM   4085  CA  PHE A 262     -15.985   4.024  -8.574  1.00  1.15           C  
ATOM   4086  C   PHE A 262     -17.249   4.059  -9.410  1.00  1.15           C  
ATOM   4087  O   PHE A 262     -17.567   3.104 -10.116  1.00  1.15           O  
ATOM   4088  CB  PHE A 262     -16.294   3.391  -7.248  1.00  1.15           C  
ATOM   4089  CG  PHE A 262     -15.092   2.937  -6.547  1.00  1.15           C  
ATOM   4090  CD1 PHE A 262     -13.986   2.516  -7.239  1.00  1.15           C  
ATOM   4091  CD2 PHE A 262     -15.054   2.933  -5.200  1.00  1.15           C  
ATOM   4092  CE1 PHE A 262     -12.874   2.095  -6.569  1.00  1.15           C  
ATOM   4093  CE2 PHE A 262     -13.964   2.520  -4.538  1.00  1.15           C  
ATOM   4094  CZ  PHE A 262     -12.871   2.095  -5.206  1.00  1.15           C  
ATOM   4095  H   PHE A 262     -15.322   5.679  -7.415  1.00  1.15           H  
ATOM   4096  HA  PHE A 262     -15.262   3.396  -9.069  1.00  1.15           H  
ATOM   4097 1HB  PHE A 262     -16.809   4.112  -6.614  1.00  1.15           H  
ATOM   4098 2HB  PHE A 262     -16.956   2.553  -7.397  1.00  1.15           H  
ATOM   4099  HD1 PHE A 262     -14.005   2.520  -8.319  1.00  1.15           H  
ATOM   4100  HD2 PHE A 262     -15.918   3.274  -4.649  1.00  1.15           H  
ATOM   4101  HE1 PHE A 262     -12.000   1.758  -7.112  1.00  1.15           H  
ATOM   4102  HE2 PHE A 262     -13.974   2.532  -3.464  1.00  1.15           H  
ATOM   4103  HZ  PHE A 262     -12.001   1.759  -4.651  1.00  1.15           H  
ATOM   4104  N   GLY A 263     -17.961   5.176  -9.368  1.00  1.18           N  
ATOM   4105  CA  GLY A 263     -19.185   5.353 -10.124  1.00  1.18           C  
ATOM   4106  C   GLY A 263     -18.957   5.277 -11.635  1.00  1.18           C  
ATOM   4107  O   GLY A 263     -19.909   5.121 -12.397  1.00  1.18           O  
ATOM   4108  H   GLY A 263     -17.676   5.937  -8.758  1.00  1.18           H  
ATOM   4109 1HA  GLY A 263     -19.905   4.590  -9.826  1.00  1.18           H  
ATOM   4110 2HA  GLY A 263     -19.620   6.319  -9.869  1.00  1.18           H  
ATOM   4111  N   GLY A 264     -17.701   5.389 -12.085  1.00  1.17           N  
ATOM   4112  CA  GLY A 264     -17.397   5.303 -13.503  1.00  1.17           C  
ATOM   4113  C   GLY A 264     -17.177   3.866 -13.984  1.00  1.17           C  
ATOM   4114  O   GLY A 264     -16.894   3.646 -15.165  1.00  1.17           O  
ATOM   4115  H   GLY A 264     -16.925   5.520 -11.431  1.00  1.17           H  
ATOM   4116 1HA  GLY A 264     -18.200   5.764 -14.076  1.00  1.17           H  
ATOM   4117 2HA  GLY A 264     -16.504   5.876 -13.695  1.00  1.17           H  
ATOM   4118  N   ILE A 265     -17.302   2.892 -13.079  1.00  1.13           N  
ATOM   4119  CA  ILE A 265     -17.080   1.495 -13.413  1.00  1.13           C  
ATOM   4120  C   ILE A 265     -18.351   0.660 -13.267  1.00  1.13           C  
ATOM   4121  O   ILE A 265     -18.882   0.500 -12.174  1.00  1.13           O  
ATOM   4122  CB  ILE A 265     -15.965   0.937 -12.516  1.00  1.13           C  
ATOM   4123  CG1 ILE A 265     -14.684   1.732 -12.732  1.00  1.13           C  
ATOM   4124  CG2 ILE A 265     -15.748  -0.513 -12.762  1.00  1.13           C  
ATOM   4125  CD1 ILE A 265     -14.525   2.822 -11.765  1.00  1.13           C  
ATOM   4126  H   ILE A 265     -17.540   3.123 -12.113  1.00  1.13           H  
ATOM   4127  HA  ILE A 265     -16.751   1.432 -14.448  1.00  1.13           H  
ATOM   4128  HB  ILE A 265     -16.249   1.084 -11.474  1.00  1.13           H  
ATOM   4129 1HG1 ILE A 265     -13.832   1.064 -12.643  1.00  1.13           H  
ATOM   4130 2HG1 ILE A 265     -14.688   2.164 -13.730  1.00  1.13           H  
ATOM   4131 1HG2 ILE A 265     -14.960  -0.886 -12.113  1.00  1.13           H  
ATOM   4132 2HG2 ILE A 265     -16.655  -1.040 -12.561  1.00  1.13           H  
ATOM   4133 3HG2 ILE A 265     -15.473  -0.656 -13.791  1.00  1.13           H  
ATOM   4134 1HD1 ILE A 265     -13.603   3.353 -11.940  1.00  1.13           H  
ATOM   4135 2HD1 ILE A 265     -15.352   3.512 -11.834  1.00  1.13           H  
ATOM   4136 3HD1 ILE A 265     -14.509   2.384 -10.798  1.00  1.13           H  
ATOM   4137  N   ASP A 266     -18.804   0.061 -14.371  1.00  1.06           N  
ATOM   4138  CA  ASP A 266     -20.037  -0.741 -14.394  1.00  1.06           C  
ATOM   4139  C   ASP A 266     -19.982  -1.956 -13.463  1.00  1.06           C  
ATOM   4140  O   ASP A 266     -21.003  -2.408 -12.940  1.00  1.06           O  
ATOM   4141  CB  ASP A 266     -20.349  -1.183 -15.830  1.00  1.06           C  
ATOM   4142  CG  ASP A 266     -21.699  -1.896 -15.971  1.00  1.06           C  
ATOM   4143  OD1 ASP A 266     -22.719  -1.303 -15.722  1.00  1.06           O  
ATOM   4144  OD2 ASP A 266     -21.689  -3.044 -16.370  1.00  1.06           O  
ATOM   4145  H   ASP A 266     -18.295   0.195 -15.235  1.00  1.06           H  
ATOM   4146  HA  ASP A 266     -20.854  -0.103 -14.055  1.00  1.06           H  
ATOM   4147 1HB  ASP A 266     -20.337  -0.318 -16.491  1.00  1.06           H  
ATOM   4148 2HB  ASP A 266     -19.560  -1.866 -16.168  1.00  1.06           H  
ATOM   4149  N   GLU A 267     -18.789  -2.497 -13.290  1.00  0.98           N  
ATOM   4150  CA  GLU A 267     -18.540  -3.644 -12.434  1.00  0.98           C  
ATOM   4151  C   GLU A 267     -18.656  -3.340 -10.927  1.00  0.98           C  
ATOM   4152  O   GLU A 267     -18.780  -4.274 -10.130  1.00  0.98           O  
ATOM   4153  CB  GLU A 267     -17.156  -4.216 -12.750  1.00  0.98           C  
ATOM   4154  CG  GLU A 267     -17.030  -4.800 -14.161  1.00  0.98           C  
ATOM   4155  CD  GLU A 267     -16.784  -3.766 -15.251  1.00  0.98           C  
ATOM   4156  OE1 GLU A 267     -16.686  -2.611 -14.931  1.00  0.98           O  
ATOM   4157  OE2 GLU A 267     -16.685  -4.144 -16.396  1.00  0.98           O  
ATOM   4158  H   GLU A 267     -18.011  -2.072 -13.767  1.00  0.98           H  
ATOM   4159  HA  GLU A 267     -19.284  -4.405 -12.676  1.00  0.98           H  
ATOM   4160 1HB  GLU A 267     -16.414  -3.437 -12.653  1.00  0.98           H  
ATOM   4161 2HB  GLU A 267     -16.908  -5.000 -12.032  1.00  0.98           H  
ATOM   4162 1HG  GLU A 267     -16.224  -5.538 -14.175  1.00  0.98           H  
ATOM   4163 2HG  GLU A 267     -17.955  -5.309 -14.378  1.00  0.98           H  
ATOM   4164  N   ILE A 268     -18.596  -2.051 -10.533  1.00  0.91           N  
ATOM   4165  CA  ILE A 268     -18.597  -1.670  -9.115  1.00  0.91           C  
ATOM   4166  C   ILE A 268     -19.822  -0.870  -8.670  1.00  0.91           C  
ATOM   4167  O   ILE A 268     -20.095   0.213  -9.187  1.00  0.91           O  
ATOM   4168  CB  ILE A 268     -17.385  -0.772  -8.786  1.00  0.91           C  
ATOM   4169  CG1 ILE A 268     -16.096  -1.434  -9.045  1.00  0.91           C  
ATOM   4170  CG2 ILE A 268     -17.398  -0.350  -7.395  1.00  0.91           C  
ATOM   4171  CD1 ILE A 268     -14.932  -0.476  -8.853  1.00  0.91           C  
ATOM   4172  H   ILE A 268     -18.563  -1.300 -11.225  1.00  0.91           H  
ATOM   4173  HA  ILE A 268     -18.551  -2.578  -8.513  1.00  0.91           H  
ATOM   4174  HB  ILE A 268     -17.432   0.120  -9.424  1.00  0.91           H  
ATOM   4175 1HG1 ILE A 268     -15.978  -2.276  -8.366  1.00  0.91           H  
ATOM   4176 2HG1 ILE A 268     -16.093  -1.800 -10.061  1.00  0.91           H  
ATOM   4177 1HG2 ILE A 268     -16.551   0.290  -7.185  1.00  0.91           H  
ATOM   4178 2HG2 ILE A 268     -18.315   0.175  -7.178  1.00  0.91           H  
ATOM   4179 3HG2 ILE A 268     -17.331  -1.218  -6.833  1.00  0.91           H  
ATOM   4180 1HD1 ILE A 268     -13.994  -0.960  -9.041  1.00  0.91           H  
ATOM   4181 2HD1 ILE A 268     -15.038   0.366  -9.528  1.00  0.91           H  
ATOM   4182 3HD1 ILE A 268     -14.944  -0.121  -7.831  1.00  0.91           H  
ATOM   4183  N   ALA A 269     -20.530  -1.365  -7.658  1.00  0.85           N  
ATOM   4184  CA  ALA A 269     -21.653  -0.610  -7.121  1.00  0.85           C  
ATOM   4185  C   ALA A 269     -21.394  -0.296  -5.660  1.00  0.85           C  
ATOM   4186  O   ALA A 269     -20.928  -1.148  -4.908  1.00  0.85           O  
ATOM   4187  CB  ALA A 269     -22.944  -1.387  -7.277  1.00  0.85           C  
ATOM   4188  H   ALA A 269     -20.296  -2.278  -7.268  1.00  0.85           H  
ATOM   4189  HA  ALA A 269     -21.735   0.333  -7.660  1.00  0.85           H  
ATOM   4190 1HB  ALA A 269     -23.771  -0.802  -6.875  1.00  0.85           H  
ATOM   4191 2HB  ALA A 269     -23.118  -1.588  -8.335  1.00  0.85           H  
ATOM   4192 3HB  ALA A 269     -22.869  -2.321  -6.743  1.00  0.85           H  
ATOM   4193  N   LEU A 270     -21.747   0.907  -5.238  1.00  0.81           N  
ATOM   4194  CA  LEU A 270     -21.596   1.279  -3.835  1.00  0.81           C  
ATOM   4195  C   LEU A 270     -22.937   1.363  -3.154  1.00  0.81           C  
ATOM   4196  O   LEU A 270     -23.937   1.716  -3.781  1.00  0.81           O  
ATOM   4197  CB  LEU A 270     -20.863   2.621  -3.667  1.00  0.81           C  
ATOM   4198  CG  LEU A 270     -19.333   2.566  -3.673  1.00  0.81           C  
ATOM   4199  CD1 LEU A 270     -18.834   2.168  -5.047  1.00  0.81           C  
ATOM   4200  CD2 LEU A 270     -18.793   3.921  -3.256  1.00  0.81           C  
ATOM   4201  H   LEU A 270     -22.122   1.578  -5.895  1.00  0.81           H  
ATOM   4202  HA  LEU A 270     -21.010   0.513  -3.327  1.00  0.81           H  
ATOM   4203 1HB  LEU A 270     -21.175   3.289  -4.467  1.00  0.81           H  
ATOM   4204 2HB  LEU A 270     -21.178   3.063  -2.717  1.00  0.81           H  
ATOM   4205  HG  LEU A 270     -19.000   1.817  -2.959  1.00  0.81           H  
ATOM   4206 1HD1 LEU A 270     -17.766   2.111  -5.033  1.00  0.81           H  
ATOM   4207 2HD1 LEU A 270     -19.222   1.208  -5.298  1.00  0.81           H  
ATOM   4208 3HD1 LEU A 270     -19.153   2.901  -5.788  1.00  0.81           H  
ATOM   4209 1HD2 LEU A 270     -17.706   3.905  -3.241  1.00  0.81           H  
ATOM   4210 2HD2 LEU A 270     -19.138   4.656  -3.954  1.00  0.81           H  
ATOM   4211 3HD2 LEU A 270     -19.162   4.167  -2.262  1.00  0.81           H  
ATOM   4212  N   GLN A 271     -22.943   1.058  -1.865  1.00  0.78           N  
ATOM   4213  CA  GLN A 271     -24.148   1.181  -1.051  1.00  0.78           C  
ATOM   4214  C   GLN A 271     -24.759   2.570  -1.220  1.00  0.78           C  
ATOM   4215  O   GLN A 271     -24.044   3.575  -1.137  1.00  0.78           O  
ATOM   4216  CB  GLN A 271     -23.807   1.000   0.422  1.00  0.78           C  
ATOM   4217  CG  GLN A 271     -25.001   1.021   1.324  1.00  0.78           C  
ATOM   4218  CD  GLN A 271     -24.603   1.004   2.726  1.00  0.78           C  
ATOM   4219  OE1 GLN A 271     -23.455   1.338   3.031  1.00  0.78           O  
ATOM   4220  NE2 GLN A 271     -25.505   0.648   3.597  1.00  0.78           N  
ATOM   4221  H   GLN A 271     -22.075   0.720  -1.441  1.00  0.78           H  
ATOM   4222  HA  GLN A 271     -24.878   0.433  -1.369  1.00  0.78           H  
ATOM   4223 1HB  GLN A 271     -23.297   0.041   0.560  1.00  0.78           H  
ATOM   4224 2HB  GLN A 271     -23.125   1.787   0.738  1.00  0.78           H  
ATOM   4225 1HG  GLN A 271     -25.585   1.924   1.153  1.00  0.78           H  
ATOM   4226 2HG  GLN A 271     -25.616   0.136   1.129  1.00  0.78           H  
ATOM   4227 1HE2 GLN A 271     -25.293   0.636   4.579  1.00  0.78           H  
ATOM   4228 2HE2 GLN A 271     -26.432   0.384   3.296  1.00  0.78           H  
ATOM   4229  N   LYS A 272     -26.069   2.636  -1.445  1.00  0.77           N  
ATOM   4230  CA  LYS A 272     -26.745   3.914  -1.611  1.00  0.77           C  
ATOM   4231  C   LYS A 272     -27.346   4.375  -0.293  1.00  0.77           C  
ATOM   4232  O   LYS A 272     -27.780   3.551   0.514  1.00  0.77           O  
ATOM   4233  CB  LYS A 272     -27.828   3.768  -2.664  1.00  0.77           C  
ATOM   4234  CG  LYS A 272     -27.275   3.416  -4.045  1.00  0.77           C  
ATOM   4235  CD  LYS A 272     -28.376   3.202  -5.079  1.00  0.77           C  
ATOM   4236  CE  LYS A 272     -27.780   2.812  -6.429  1.00  0.77           C  
ATOM   4237  NZ  LYS A 272     -28.831   2.502  -7.436  1.00  0.77           N  
ATOM   4238  H   LYS A 272     -26.628   1.784  -1.503  1.00  0.77           H  
ATOM   4239  HA  LYS A 272     -26.019   4.659  -1.936  1.00  0.77           H  
ATOM   4240 1HB  LYS A 272     -28.516   2.974  -2.366  1.00  0.77           H  
ATOM   4241 2HB  LYS A 272     -28.400   4.694  -2.735  1.00  0.77           H  
ATOM   4242 1HG  LYS A 272     -26.616   4.215  -4.384  1.00  0.77           H  
ATOM   4243 2HG  LYS A 272     -26.685   2.498  -3.967  1.00  0.77           H  
ATOM   4244 1HD  LYS A 272     -29.036   2.401  -4.748  1.00  0.77           H  
ATOM   4245 2HD  LYS A 272     -28.962   4.113  -5.193  1.00  0.77           H  
ATOM   4246 1HE  LYS A 272     -27.169   3.634  -6.796  1.00  0.77           H  
ATOM   4247 2HE  LYS A 272     -27.148   1.933  -6.296  1.00  0.77           H  
ATOM   4248 1HZ  LYS A 272     -28.395   2.247  -8.309  1.00  0.77           H  
ATOM   4249 2HZ  LYS A 272     -29.396   1.720  -7.100  1.00  0.77           H  
ATOM   4250 3HZ  LYS A 272     -29.419   3.309  -7.575  1.00  0.77           H  
ATOM   4251  N   GLU A 273     -27.409   5.683  -0.081  1.00  0.75           N  
ATOM   4252  CA  GLU A 273     -28.034   6.180   1.135  1.00  0.75           C  
ATOM   4253  C   GLU A 273     -29.542   6.147   0.964  1.00  0.75           C  
ATOM   4254  O   GLU A 273     -30.050   6.461  -0.113  1.00  0.75           O  
ATOM   4255  CB  GLU A 273     -27.563   7.603   1.446  1.00  0.75           C  
ATOM   4256  CG  GLU A 273     -26.056   7.707   1.698  1.00  0.75           C  
ATOM   4257  CD  GLU A 273     -25.600   9.091   2.103  1.00  0.75           C  
ATOM   4258  OE1 GLU A 273     -26.146   9.614   3.048  1.00  0.75           O  
ATOM   4259  OE2 GLU A 273     -24.718   9.623   1.473  1.00  0.75           O  
ATOM   4260  H   GLU A 273     -27.033   6.328  -0.759  1.00  0.75           H  
ATOM   4261  HA  GLU A 273     -27.761   5.530   1.961  1.00  0.75           H  
ATOM   4262 1HB  GLU A 273     -27.818   8.262   0.617  1.00  0.75           H  
ATOM   4263 2HB  GLU A 273     -28.085   7.973   2.334  1.00  0.75           H  
ATOM   4264 1HG  GLU A 273     -25.788   6.999   2.477  1.00  0.75           H  
ATOM   4265 2HG  GLU A 273     -25.530   7.410   0.791  1.00  0.75           H  
ATOM   4266  N   TYR A 274     -30.264   5.768   2.007  1.00  0.72           N  
ATOM   4267  CA  TYR A 274     -31.720   5.777   1.911  1.00  0.72           C  
ATOM   4268  C   TYR A 274     -32.250   7.203   1.769  1.00  0.72           C  
ATOM   4269  O   TYR A 274     -31.743   8.115   2.421  1.00  0.72           O  
ATOM   4270  CB  TYR A 274     -32.383   5.050   3.069  1.00  0.72           C  
ATOM   4271  CG  TYR A 274     -33.870   4.964   2.872  1.00  0.72           C  
ATOM   4272  CD1 TYR A 274     -34.357   4.084   1.925  1.00  0.72           C  
ATOM   4273  CD2 TYR A 274     -34.740   5.728   3.612  1.00  0.72           C  
ATOM   4274  CE1 TYR A 274     -35.695   3.973   1.700  1.00  0.72           C  
ATOM   4275  CE2 TYR A 274     -36.108   5.612   3.395  1.00  0.72           C  
ATOM   4276  CZ  TYR A 274     -36.578   4.734   2.429  1.00  0.72           C  
ATOM   4277  OH  TYR A 274     -37.928   4.590   2.188  1.00  0.72           O  
ATOM   4278  H   TYR A 274     -29.788   5.485   2.869  1.00  0.72           H  
ATOM   4279  HA  TYR A 274     -31.999   5.244   1.001  1.00  0.72           H  
ATOM   4280 1HB  TYR A 274     -31.981   4.036   3.158  1.00  0.72           H  
ATOM   4281 2HB  TYR A 274     -32.183   5.572   4.008  1.00  0.72           H  
ATOM   4282  HD1 TYR A 274     -33.672   3.486   1.346  1.00  0.72           H  
ATOM   4283  HD2 TYR A 274     -34.353   6.421   4.356  1.00  0.72           H  
ATOM   4284  HE1 TYR A 274     -36.063   3.279   0.945  1.00  0.72           H  
ATOM   4285  HE2 TYR A 274     -36.809   6.214   3.975  1.00  0.72           H  
ATOM   4286  HH  TYR A 274     -38.376   4.304   3.015  1.00  0.72           H  
ATOM   4287  N   GLU A 275     -33.227   7.408   0.895  1.00  0.69           N  
ATOM   4288  CA  GLU A 275     -33.782   8.740   0.696  1.00  0.69           C  
ATOM   4289  C   GLU A 275     -34.233   9.367   2.014  1.00  0.69           C  
ATOM   4290  O   GLU A 275     -34.944   8.748   2.802  1.00  0.69           O  
ATOM   4291  CB  GLU A 275     -34.962   8.680  -0.279  1.00  0.69           C  
ATOM   4292  CG  GLU A 275     -35.569  10.038  -0.633  1.00  0.69           C  
ATOM   4293  CD  GLU A 275     -36.690   9.949  -1.649  1.00  0.69           C  
ATOM   4294  OE1 GLU A 275     -37.016   8.860  -2.062  1.00  0.69           O  
ATOM   4295  OE2 GLU A 275     -37.216  10.976  -2.011  1.00  0.69           O  
ATOM   4296  H   GLU A 275     -33.597   6.627   0.371  1.00  0.69           H  
ATOM   4297  HA  GLU A 275     -33.004   9.373   0.267  1.00  0.69           H  
ATOM   4298 1HB  GLU A 275     -34.643   8.203  -1.205  1.00  0.69           H  
ATOM   4299 2HB  GLU A 275     -35.753   8.062   0.151  1.00  0.69           H  
ATOM   4300 1HG  GLU A 275     -35.962  10.494   0.275  1.00  0.69           H  
ATOM   4301 2HG  GLU A 275     -34.784  10.685  -1.019  1.00  0.69           H  
ATOM   4302  N   GLY A 276     -33.809  10.606   2.250  1.00  0.66           N  
ATOM   4303  CA  GLY A 276     -34.159  11.337   3.465  1.00  0.66           C  
ATOM   4304  C   GLY A 276     -33.141  11.131   4.589  1.00  0.66           C  
ATOM   4305  O   GLY A 276     -33.199  11.812   5.620  1.00  0.66           O  
ATOM   4306  H   GLY A 276     -33.220  11.056   1.564  1.00  0.66           H  
ATOM   4307 1HA  GLY A 276     -34.236  12.399   3.235  1.00  0.66           H  
ATOM   4308 2HA  GLY A 276     -35.143  11.015   3.805  1.00  0.66           H  
ATOM   4309  N   ALA A 277     -32.204  10.210   4.387  1.00  0.64           N  
ATOM   4310  CA  ALA A 277     -31.188   9.914   5.382  1.00  0.64           C  
ATOM   4311  C   ALA A 277     -29.848  10.565   5.060  1.00  0.64           C  
ATOM   4312  O   ALA A 277     -29.537  10.841   3.899  1.00  0.64           O  
ATOM   4313  CB  ALA A 277     -30.993   8.415   5.501  1.00  0.64           C  
ATOM   4314  H   ALA A 277     -32.196   9.661   3.527  1.00  0.64           H  
ATOM   4315  HA  ALA A 277     -31.528  10.308   6.333  1.00  0.64           H  
ATOM   4316 1HB  ALA A 277     -30.264   8.226   6.269  1.00  0.64           H  
ATOM   4317 2HB  ALA A 277     -31.934   7.939   5.764  1.00  0.64           H  
ATOM   4318 3HB  ALA A 277     -30.635   8.009   4.565  1.00  0.64           H  
ATOM   4319  N   ILE A 278     -29.062  10.795   6.111  1.00  0.63           N  
ATOM   4320  CA  ILE A 278     -27.684  11.256   6.000  1.00  0.63           C  
ATOM   4321  C   ILE A 278     -26.764  10.250   6.670  1.00  0.63           C  
ATOM   4322  O   ILE A 278     -26.795  10.082   7.893  1.00  0.63           O  
ATOM   4323  CB  ILE A 278     -27.484  12.616   6.675  1.00  0.63           C  
ATOM   4324  CG1 ILE A 278     -28.391  13.664   6.041  1.00  0.63           C  
ATOM   4325  CG2 ILE A 278     -26.019  13.024   6.593  1.00  0.63           C  
ATOM   4326  CD1 ILE A 278     -28.393  14.968   6.786  1.00  0.63           C  
ATOM   4327  H   ILE A 278     -29.435  10.583   7.030  1.00  0.63           H  
ATOM   4328  HA  ILE A 278     -27.411  11.326   4.946  1.00  0.63           H  
ATOM   4329  HB  ILE A 278     -27.764  12.538   7.722  1.00  0.63           H  
ATOM   4330 1HG1 ILE A 278     -28.065  13.841   5.017  1.00  0.63           H  
ATOM   4331 2HG1 ILE A 278     -29.413  13.288   6.020  1.00  0.63           H  
ATOM   4332 1HG2 ILE A 278     -25.875  13.980   7.095  1.00  0.63           H  
ATOM   4333 2HG2 ILE A 278     -25.405  12.263   7.077  1.00  0.63           H  
ATOM   4334 3HG2 ILE A 278     -25.724  13.112   5.547  1.00  0.63           H  
ATOM   4335 1HD1 ILE A 278     -29.059  15.672   6.288  1.00  0.63           H  
ATOM   4336 2HD1 ILE A 278     -28.740  14.803   7.809  1.00  0.63           H  
ATOM   4337 3HD1 ILE A 278     -27.386  15.377   6.809  1.00  0.63           H  
ATOM   4338  N   SER A 279     -25.947   9.578   5.878  1.00  0.63           N  
ATOM   4339  CA  SER A 279     -25.076   8.535   6.396  1.00  0.63           C  
ATOM   4340  C   SER A 279     -23.893   9.040   7.215  1.00  0.63           C  
ATOM   4341  O   SER A 279     -23.352  10.120   6.948  1.00  0.63           O  
ATOM   4342  CB  SER A 279     -24.561   7.676   5.278  1.00  0.63           C  
ATOM   4343  OG  SER A 279     -23.697   6.704   5.774  1.00  0.63           O  
ATOM   4344  H   SER A 279     -25.967   9.750   4.866  1.00  0.63           H  
ATOM   4345  HA  SER A 279     -25.685   7.912   7.046  1.00  0.63           H  
ATOM   4346 1HB  SER A 279     -25.402   7.197   4.786  1.00  0.63           H  
ATOM   4347 2HB  SER A 279     -24.048   8.291   4.541  1.00  0.63           H  
ATOM   4348  HG  SER A 279     -24.209   6.254   6.470  1.00  0.63           H  
ATOM   4349  N   SER A 280     -23.476   8.235   8.198  1.00  0.64           N  
ATOM   4350  CA  SER A 280     -22.267   8.531   8.971  1.00  0.64           C  
ATOM   4351  C   SER A 280     -21.010   8.070   8.205  1.00  0.64           C  
ATOM   4352  O   SER A 280     -19.885   8.361   8.607  1.00  0.64           O  
ATOM   4353  CB  SER A 280     -22.287   7.867  10.332  1.00  0.64           C  
ATOM   4354  OG  SER A 280     -22.144   6.492  10.221  1.00  0.64           O  
ATOM   4355  H   SER A 280     -23.995   7.373   8.361  1.00  0.64           H  
ATOM   4356  HA  SER A 280     -22.205   9.610   9.116  1.00  0.64           H  
ATOM   4357 1HB  SER A 280     -21.480   8.268  10.922  1.00  0.64           H  
ATOM   4358 2HB  SER A 280     -23.203   8.100  10.857  1.00  0.64           H  
ATOM   4359  HG  SER A 280     -21.728   6.211  11.043  1.00  0.64           H  
ATOM   4360  N   ALA A 281     -21.216   7.327   7.103  1.00  0.67           N  
ATOM   4361  CA  ALA A 281     -20.153   6.768   6.266  1.00  0.67           C  
ATOM   4362  C   ALA A 281     -19.153   5.937   7.048  1.00  0.67           C  
ATOM   4363  O   ALA A 281     -17.949   6.076   6.844  1.00  0.67           O  
ATOM   4364  CB  ALA A 281     -19.404   7.890   5.572  1.00  0.67           C  
ATOM   4365  H   ALA A 281     -22.166   7.145   6.813  1.00  0.67           H  
ATOM   4366  HA  ALA A 281     -20.620   6.122   5.522  1.00  0.67           H  
ATOM   4367 1HB  ALA A 281     -18.638   7.470   4.930  1.00  0.67           H  
ATOM   4368 2HB  ALA A 281     -20.104   8.471   4.974  1.00  0.67           H  
ATOM   4369 3HB  ALA A 281     -18.935   8.537   6.307  1.00  0.67           H  
ATOM   4370  N   TRP A 282     -19.625   5.052   7.925  1.00  0.70           N  
ATOM   4371  CA  TRP A 282     -18.682   4.284   8.724  1.00  0.70           C  
ATOM   4372  C   TRP A 282     -17.769   3.374   7.920  1.00  0.70           C  
ATOM   4373  O   TRP A 282     -16.539   3.412   8.097  1.00  0.70           O  
ATOM   4374  CB  TRP A 282     -19.378   3.513   9.855  1.00  0.70           C  
ATOM   4375  CG  TRP A 282     -18.454   2.556  10.583  1.00  0.70           C  
ATOM   4376  CD1 TRP A 282     -17.510   2.849  11.507  1.00  0.70           C  
ATOM   4377  CD2 TRP A 282     -18.439   1.118  10.461  1.00  0.70           C  
ATOM   4378  NE1 TRP A 282     -16.886   1.699  11.912  1.00  0.70           N  
ATOM   4379  CE2 TRP A 282     -17.442   0.645  11.289  1.00  0.70           C  
ATOM   4380  CE3 TRP A 282     -19.167   0.233   9.732  1.00  0.70           C  
ATOM   4381  CZ2 TRP A 282     -17.148  -0.702  11.387  1.00  0.70           C  
ATOM   4382  CZ3 TRP A 282     -18.892  -1.117   9.812  1.00  0.70           C  
ATOM   4383  CH2 TRP A 282     -17.906  -1.578  10.618  1.00  0.70           C  
ATOM   4384  H   TRP A 282     -20.625   4.889   8.014  1.00  0.70           H  
ATOM   4385  HA  TRP A 282     -18.062   4.997   9.231  1.00  0.70           H  
ATOM   4386 1HB  TRP A 282     -19.788   4.219  10.577  1.00  0.70           H  
ATOM   4387 2HB  TRP A 282     -20.212   2.944   9.456  1.00  0.70           H  
ATOM   4388  HD1 TRP A 282     -17.256   3.836  11.850  1.00  0.70           H  
ATOM   4389  HE1 TRP A 282     -16.108   1.614  12.576  1.00  0.70           H  
ATOM   4390  HE3 TRP A 282     -19.928   0.600   9.110  1.00  0.70           H  
ATOM   4391  HZ2 TRP A 282     -16.355  -1.070  12.041  1.00  0.70           H  
ATOM   4392  HZ3 TRP A 282     -19.494  -1.804   9.210  1.00  0.70           H  
ATOM   4393  HH2 TRP A 282     -17.715  -2.648  10.662  1.00  0.70           H  
ATOM   4394  N   LEU A 283     -18.355   2.566   7.044  1.00  0.73           N  
ATOM   4395  CA  LEU A 283     -17.548   1.633   6.267  1.00  0.73           C  
ATOM   4396  C   LEU A 283     -18.037   1.443   4.838  1.00  0.73           C  
ATOM   4397  O   LEU A 283     -18.844   0.536   4.593  1.00  0.73           O  
ATOM   4398  CB  LEU A 283     -17.467   0.297   6.970  1.00  0.73           C  
ATOM   4399  CG  LEU A 283     -16.610  -0.715   6.329  1.00  0.73           C  
ATOM   4400  CD1 LEU A 283     -15.181  -0.190   6.222  1.00  0.73           C  
ATOM   4401  CD2 LEU A 283     -16.631  -1.948   7.178  1.00  0.73           C  
ATOM   4402  H   LEU A 283     -19.373   2.616   6.943  1.00  0.73           H  
ATOM   4403  HA  LEU A 283     -16.530   2.009   6.251  1.00  0.73           H  
ATOM   4404 1HB  LEU A 283     -17.060   0.462   7.961  1.00  0.73           H  
ATOM   4405 2HB  LEU A 283     -18.465  -0.119   7.042  1.00  0.73           H  
ATOM   4406  HG  LEU A 283     -16.989  -0.928   5.336  1.00  0.73           H  
ATOM   4407 1HD1 LEU A 283     -14.539  -0.937   5.755  1.00  0.73           H  
ATOM   4408 2HD1 LEU A 283     -15.167   0.715   5.616  1.00  0.73           H  
ATOM   4409 3HD1 LEU A 283     -14.802   0.037   7.216  1.00  0.73           H  
ATOM   4410 1HD2 LEU A 283     -16.002  -2.716   6.727  1.00  0.73           H  
ATOM   4411 2HD2 LEU A 283     -16.250  -1.705   8.167  1.00  0.73           H  
ATOM   4412 3HD2 LEU A 283     -17.652  -2.305   7.262  1.00  0.73           H  
ATOM   4413  N   PRO A 284     -17.556   2.244   3.869  1.00  0.74           N  
ATOM   4414  CA  PRO A 284     -17.992   2.210   2.500  1.00  0.74           C  
ATOM   4415  C   PRO A 284     -17.909   0.785   2.054  1.00  0.74           C  
ATOM   4416  O   PRO A 284     -16.859   0.139   2.181  1.00  0.74           O  
ATOM   4417  CB  PRO A 284     -16.932   3.059   1.793  1.00  0.74           C  
ATOM   4418  CG  PRO A 284     -16.499   4.038   2.868  1.00  0.74           C  
ATOM   4419  CD  PRO A 284     -16.501   3.206   4.138  1.00  0.74           C  
ATOM   4420  HA  PRO A 284     -19.010   2.616   2.405  1.00  0.74           H  
ATOM   4421 1HB  PRO A 284     -16.102   2.419   1.452  1.00  0.74           H  
ATOM   4422 2HB  PRO A 284     -17.356   3.538   0.896  1.00  0.74           H  
ATOM   4423 1HG  PRO A 284     -15.502   4.439   2.625  1.00  0.74           H  
ATOM   4424 2HG  PRO A 284     -17.167   4.897   2.943  1.00  0.74           H  
ATOM   4425 1HD  PRO A 284     -15.547   2.669   4.247  1.00  0.74           H  
ATOM   4426 2HD  PRO A 284     -16.741   3.850   5.002  1.00  0.74           H  
ATOM   4427  N   SER A 285     -18.989   0.323   1.468  1.00  0.75           N  
ATOM   4428  CA  SER A 285     -19.058  -1.049   1.056  1.00  0.75           C  
ATOM   4429  C   SER A 285     -19.451  -1.139  -0.394  1.00  0.75           C  
ATOM   4430  O   SER A 285     -20.297  -0.380  -0.891  1.00  0.75           O  
ATOM   4431  CB  SER A 285     -19.993  -1.796   1.974  1.00  0.75           C  
ATOM   4432  OG  SER A 285     -19.481  -1.792   3.300  1.00  0.75           O  
ATOM   4433  H   SER A 285     -19.800   0.916   1.369  1.00  0.75           H  
ATOM   4434  HA  SER A 285     -18.071  -1.497   1.153  1.00  0.75           H  
ATOM   4435 1HB  SER A 285     -20.992  -1.353   1.952  1.00  0.75           H  
ATOM   4436 2HB  SER A 285     -20.063  -2.809   1.631  1.00  0.75           H  
ATOM   4437  HG  SER A 285     -19.392  -0.845   3.600  1.00  0.75           H  
ATOM   4438  N   ILE A 286     -18.770  -2.054  -1.058  1.00  0.75           N  
ATOM   4439  CA  ILE A 286     -18.865  -2.282  -2.477  1.00  0.75           C  
ATOM   4440  C   ILE A 286     -19.331  -3.656  -2.897  1.00  0.75           C  
ATOM   4441  O   ILE A 286     -18.963  -4.671  -2.306  1.00  0.75           O  
ATOM   4442  CB  ILE A 286     -17.504  -2.028  -3.138  1.00  0.75           C  
ATOM   4443  CG1 ILE A 286     -17.108  -0.621  -3.002  1.00  0.75           C  
ATOM   4444  CG2 ILE A 286     -17.534  -2.418  -4.524  1.00  0.75           C  
ATOM   4445  CD1 ILE A 286     -15.739  -0.380  -3.472  1.00  0.75           C  
ATOM   4446  H   ILE A 286     -18.103  -2.633  -0.547  1.00  0.75           H  
ATOM   4447  HA  ILE A 286     -19.571  -1.559  -2.877  1.00  0.75           H  
ATOM   4448  HB  ILE A 286     -16.747  -2.614  -2.625  1.00  0.75           H  
ATOM   4449 1HG1 ILE A 286     -17.785  -0.014  -3.569  1.00  0.75           H  
ATOM   4450 2HG1 ILE A 286     -17.162  -0.329  -1.956  1.00  0.75           H  
ATOM   4451 1HG2 ILE A 286     -16.559  -2.251  -4.970  1.00  0.75           H  
ATOM   4452 2HG2 ILE A 286     -17.772  -3.445  -4.582  1.00  0.75           H  
ATOM   4453 3HG2 ILE A 286     -18.299  -1.832  -5.024  1.00  0.75           H  
ATOM   4454 1HD1 ILE A 286     -15.516   0.657  -3.335  1.00  0.75           H  
ATOM   4455 2HD1 ILE A 286     -15.050  -0.989  -2.895  1.00  0.75           H  
ATOM   4456 3HD1 ILE A 286     -15.658  -0.640  -4.527  1.00  0.75           H  
ATOM   4457  N   LYS A 287     -20.209  -3.671  -3.886  1.00  0.75           N  
ATOM   4458  CA  LYS A 287     -20.661  -4.885  -4.526  1.00  0.75           C  
ATOM   4459  C   LYS A 287     -19.961  -5.006  -5.883  1.00  0.75           C  
ATOM   4460  O   LYS A 287     -20.003  -4.063  -6.684  1.00  0.75           O  
ATOM   4461  CB  LYS A 287     -22.162  -4.860  -4.710  1.00  0.75           C  
ATOM   4462  CG  LYS A 287     -22.739  -6.081  -5.371  1.00  0.75           C  
ATOM   4463  CD  LYS A 287     -24.242  -5.942  -5.538  1.00  0.75           C  
ATOM   4464  CE  LYS A 287     -24.818  -7.107  -6.315  1.00  0.75           C  
ATOM   4465  NZ  LYS A 287     -26.279  -6.948  -6.543  1.00  0.75           N  
ATOM   4466  H   LYS A 287     -20.513  -2.780  -4.268  1.00  0.75           H  
ATOM   4467  HA  LYS A 287     -20.387  -5.736  -3.912  1.00  0.75           H  
ATOM   4468 1HB  LYS A 287     -22.621  -4.789  -3.746  1.00  0.75           H  
ATOM   4469 2HB  LYS A 287     -22.446  -3.986  -5.274  1.00  0.75           H  
ATOM   4470 1HG  LYS A 287     -22.272  -6.234  -6.348  1.00  0.75           H  
ATOM   4471 2HG  LYS A 287     -22.528  -6.946  -4.748  1.00  0.75           H  
ATOM   4472 1HD  LYS A 287     -24.717  -5.906  -4.554  1.00  0.75           H  
ATOM   4473 2HD  LYS A 287     -24.468  -5.016  -6.066  1.00  0.75           H  
ATOM   4474 1HE  LYS A 287     -24.316  -7.177  -7.279  1.00  0.75           H  
ATOM   4475 2HE  LYS A 287     -24.643  -8.028  -5.762  1.00  0.75           H  
ATOM   4476 1HZ  LYS A 287     -26.628  -7.766  -7.069  1.00  0.75           H  
ATOM   4477 2HZ  LYS A 287     -26.762  -6.907  -5.661  1.00  0.75           H  
ATOM   4478 3HZ  LYS A 287     -26.462  -6.114  -7.066  1.00  0.75           H  
ATOM   4479  N   ILE A 288     -19.291  -6.133  -6.136  1.00  0.76           N  
ATOM   4480  CA  ILE A 288     -18.620  -6.316  -7.426  1.00  0.76           C  
ATOM   4481  C   ILE A 288     -19.243  -7.431  -8.221  1.00  0.76           C  
ATOM   4482  O   ILE A 288     -19.438  -8.559  -7.759  1.00  0.76           O  
ATOM   4483  CB  ILE A 288     -17.091  -6.459  -7.327  1.00  0.76           C  
ATOM   4484  CG1 ILE A 288     -16.580  -5.179  -6.749  1.00  0.76           C  
ATOM   4485  CG2 ILE A 288     -16.458  -6.711  -8.720  1.00  0.76           C  
ATOM   4486  CD1 ILE A 288     -15.166  -5.145  -6.447  1.00  0.76           C  
ATOM   4487  H   ILE A 288     -19.279  -6.871  -5.433  1.00  0.76           H  
ATOM   4488  HA  ILE A 288     -18.771  -5.410  -8.002  1.00  0.76           H  
ATOM   4489  HB  ILE A 288     -16.836  -7.264  -6.649  1.00  0.76           H  
ATOM   4490 1HG1 ILE A 288     -16.816  -4.368  -7.439  1.00  0.76           H  
ATOM   4491 2HG1 ILE A 288     -17.107  -5.021  -5.849  1.00  0.76           H  
ATOM   4492 1HG2 ILE A 288     -15.380  -6.776  -8.631  1.00  0.76           H  
ATOM   4493 2HG2 ILE A 288     -16.840  -7.643  -9.136  1.00  0.76           H  
ATOM   4494 3HG2 ILE A 288     -16.713  -5.885  -9.388  1.00  0.76           H  
ATOM   4495 1HD1 ILE A 288     -14.921  -4.188  -6.018  1.00  0.76           H  
ATOM   4496 2HD1 ILE A 288     -14.926  -5.927  -5.744  1.00  0.76           H  
ATOM   4497 3HD1 ILE A 288     -14.623  -5.286  -7.351  1.00  0.76           H  
ATOM   4498  N   ASP A 289     -19.585  -7.109  -9.448  1.00  0.78           N  
ATOM   4499  CA  ASP A 289     -20.297  -8.082 -10.226  1.00  0.78           C  
ATOM   4500  C   ASP A 289     -19.363  -9.143 -10.775  1.00  0.78           C  
ATOM   4501  O   ASP A 289     -18.691  -8.959 -11.798  1.00  0.78           O  
ATOM   4502  CB  ASP A 289     -21.085  -7.372 -11.320  1.00  0.78           C  
ATOM   4503  CG  ASP A 289     -21.977  -8.292 -12.165  1.00  0.78           C  
ATOM   4504  OD1 ASP A 289     -21.800  -9.510 -12.161  1.00  0.78           O  
ATOM   4505  OD2 ASP A 289     -22.864  -7.747 -12.802  1.00  0.78           O  
ATOM   4506  H   ASP A 289     -19.375  -6.172  -9.807  1.00  0.78           H  
ATOM   4507  HA  ASP A 289     -21.016  -8.577  -9.573  1.00  0.78           H  
ATOM   4508 1HB  ASP A 289     -21.711  -6.600 -10.866  1.00  0.78           H  
ATOM   4509 2HB  ASP A 289     -20.384  -6.863 -11.984  1.00  0.78           H  
ATOM   4510  N   ARG A 290     -19.411 -10.301 -10.117  1.00  0.82           N  
ATOM   4511  CA  ARG A 290     -18.571 -11.461 -10.418  1.00  0.82           C  
ATOM   4512  C   ARG A 290     -18.724 -11.959 -11.853  1.00  0.82           C  
ATOM   4513  O   ARG A 290     -17.811 -12.600 -12.384  1.00  0.82           O  
ATOM   4514  CB  ARG A 290     -18.885 -12.642  -9.514  1.00  0.82           C  
ATOM   4515  CG  ARG A 290     -18.432 -12.570  -8.053  1.00  0.82           C  
ATOM   4516  CD  ARG A 290     -18.879 -13.825  -7.348  1.00  0.82           C  
ATOM   4517  NE  ARG A 290     -18.508 -13.886  -5.948  1.00  0.82           N  
ATOM   4518  CZ  ARG A 290     -18.870 -14.891  -5.111  1.00  0.82           C  
ATOM   4519  NH1 ARG A 290     -19.586 -15.900  -5.523  1.00  0.82           N  
ATOM   4520  NH2 ARG A 290     -18.538 -14.881  -3.846  1.00  0.82           N  
ATOM   4521  H   ARG A 290     -19.991 -10.302  -9.279  1.00  0.82           H  
ATOM   4522  HA  ARG A 290     -17.543 -11.199 -10.225  1.00  0.82           H  
ATOM   4523 1HB  ARG A 290     -19.963 -12.793  -9.500  1.00  0.82           H  
ATOM   4524 2HB  ARG A 290     -18.438 -13.538  -9.941  1.00  0.82           H  
ATOM   4525 1HG  ARG A 290     -17.344 -12.516  -8.010  1.00  0.82           H  
ATOM   4526 2HG  ARG A 290     -18.852 -11.697  -7.562  1.00  0.82           H  
ATOM   4527 1HD  ARG A 290     -19.968 -13.885  -7.407  1.00  0.82           H  
ATOM   4528 2HD  ARG A 290     -18.445 -14.688  -7.849  1.00  0.82           H  
ATOM   4529  HE  ARG A 290     -17.985 -13.116  -5.562  1.00  0.82           H  
ATOM   4530 1HH1 ARG A 290     -19.889 -15.963  -6.481  1.00  0.82           H  
ATOM   4531 2HH1 ARG A 290     -19.871 -16.594  -4.816  1.00  0.82           H  
ATOM   4532 1HH2 ARG A 290     -18.049 -14.090  -3.451  1.00  0.82           H  
ATOM   4533 2HH2 ARG A 290     -18.872 -15.647  -3.255  1.00  0.82           H  
ATOM   4534  N   LYS A 291     -19.883 -11.697 -12.478  1.00  0.86           N  
ATOM   4535  CA  LYS A 291     -20.150 -12.200 -13.822  1.00  0.86           C  
ATOM   4536  C   LYS A 291     -19.465 -11.358 -14.887  1.00  0.86           C  
ATOM   4537  O   LYS A 291     -19.339 -11.789 -16.042  1.00  0.86           O  
ATOM   4538  CB  LYS A 291     -21.654 -12.243 -14.093  1.00  0.86           C  
ATOM   4539  CG  LYS A 291     -22.424 -13.256 -13.247  1.00  0.86           C  
ATOM   4540  CD  LYS A 291     -23.916 -13.229 -13.570  1.00  0.86           C  
ATOM   4541  CE  LYS A 291     -24.688 -14.244 -12.734  1.00  0.86           C  
ATOM   4542  NZ  LYS A 291     -26.148 -14.198 -13.020  1.00  0.86           N  
ATOM   4543  H   LYS A 291     -20.590 -11.088 -12.040  1.00  0.86           H  
ATOM   4544  HA  LYS A 291     -19.756 -13.213 -13.893  1.00  0.86           H  
ATOM   4545 1HB  LYS A 291     -22.081 -11.254 -13.904  1.00  0.86           H  
ATOM   4546 2HB  LYS A 291     -21.827 -12.476 -15.142  1.00  0.86           H  
ATOM   4547 1HG  LYS A 291     -22.031 -14.255 -13.430  1.00  0.86           H  
ATOM   4548 2HG  LYS A 291     -22.284 -13.013 -12.194  1.00  0.86           H  
ATOM   4549 1HD  LYS A 291     -24.308 -12.229 -13.369  1.00  0.86           H  
ATOM   4550 2HD  LYS A 291     -24.064 -13.452 -14.626  1.00  0.86           H  
ATOM   4551 1HE  LYS A 291     -24.315 -15.243 -12.953  1.00  0.86           H  
ATOM   4552 2HE  LYS A 291     -24.528 -14.030 -11.678  1.00  0.86           H  
ATOM   4553 1HZ  LYS A 291     -26.625 -14.882 -12.449  1.00  0.86           H  
ATOM   4554 2HZ  LYS A 291     -26.505 -13.277 -12.809  1.00  0.86           H  
ATOM   4555 3HZ  LYS A 291     -26.308 -14.406 -13.995  1.00  0.86           H  
ATOM   4556  N   LYS A 292     -19.037 -10.159 -14.503  1.00  0.90           N  
ATOM   4557  CA  LYS A 292     -18.393  -9.233 -15.412  1.00  0.90           C  
ATOM   4558  C   LYS A 292     -16.891  -9.255 -15.158  1.00  0.90           C  
ATOM   4559  O   LYS A 292     -16.099  -9.351 -16.096  1.00  0.90           O  
ATOM   4560  CB  LYS A 292     -18.991  -7.848 -15.220  1.00  0.90           C  
ATOM   4561  CG  LYS A 292     -20.467  -7.775 -15.620  1.00  0.90           C  
ATOM   4562  CD  LYS A 292     -21.069  -6.402 -15.360  1.00  0.90           C  
ATOM   4563  CE  LYS A 292     -22.542  -6.367 -15.754  1.00  0.90           C  
ATOM   4564  NZ  LYS A 292     -23.179  -5.094 -15.363  1.00  0.90           N  
ATOM   4565  H   LYS A 292     -19.158  -9.871 -13.532  1.00  0.90           H  
ATOM   4566  HA  LYS A 292     -18.571  -9.554 -16.436  1.00  0.90           H  
ATOM   4567 1HB  LYS A 292     -18.912  -7.560 -14.167  1.00  0.90           H  
ATOM   4568 2HB  LYS A 292     -18.435  -7.121 -15.813  1.00  0.90           H  
ATOM   4569 1HG  LYS A 292     -20.570  -8.015 -16.676  1.00  0.90           H  
ATOM   4570 2HG  LYS A 292     -21.032  -8.511 -15.040  1.00  0.90           H  
ATOM   4571 1HD  LYS A 292     -20.990  -6.161 -14.301  1.00  0.90           H  
ATOM   4572 2HD  LYS A 292     -20.532  -5.634 -15.926  1.00  0.90           H  
ATOM   4573 1HE  LYS A 292     -22.623  -6.483 -16.832  1.00  0.90           H  
ATOM   4574 2HE  LYS A 292     -23.066  -7.190 -15.268  1.00  0.90           H  
ATOM   4575 1HZ  LYS A 292     -24.139  -5.080 -15.632  1.00  0.90           H  
ATOM   4576 2HZ  LYS A 292     -23.107  -4.985 -14.362  1.00  0.90           H  
ATOM   4577 3HZ  LYS A 292     -22.695  -4.315 -15.812  1.00  0.90           H  
ATOM   4578  N   ILE A 293     -16.498  -9.188 -13.881  1.00  0.91           N  
ATOM   4579  CA  ILE A 293     -15.080  -9.268 -13.525  1.00  0.91           C  
ATOM   4580  C   ILE A 293     -14.429 -10.632 -13.800  1.00  0.91           C  
ATOM   4581  O   ILE A 293     -13.230 -10.692 -14.070  1.00  0.91           O  
ATOM   4582  CB  ILE A 293     -14.791  -8.870 -12.064  1.00  0.91           C  
ATOM   4583  CG1 ILE A 293     -13.294  -8.728 -11.907  1.00  0.91           C  
ATOM   4584  CG2 ILE A 293     -15.384  -9.749 -11.084  1.00  0.91           C  
ATOM   4585  CD1 ILE A 293     -12.888  -8.284 -10.562  1.00  0.91           C  
ATOM   4586  H   ILE A 293     -17.199  -9.102 -13.144  1.00  0.91           H  
ATOM   4587  HA  ILE A 293     -14.556  -8.538 -14.142  1.00  0.91           H  
ATOM   4588  HB  ILE A 293     -15.209  -7.874 -11.902  1.00  0.91           H  
ATOM   4589 1HG1 ILE A 293     -12.809  -9.671 -12.142  1.00  0.91           H  
ATOM   4590 2HG1 ILE A 293     -12.956  -7.986 -12.629  1.00  0.91           H  
ATOM   4591 1HG2 ILE A 293     -15.171  -9.392 -10.077  1.00  0.91           H  
ATOM   4592 2HG2 ILE A 293     -16.426  -9.732 -11.265  1.00  0.91           H  
ATOM   4593 3HG2 ILE A 293     -15.016 -10.720 -11.184  1.00  0.91           H  
ATOM   4594 1HD1 ILE A 293     -11.805  -8.174 -10.521  1.00  0.91           H  
ATOM   4595 2HD1 ILE A 293     -13.357  -7.391 -10.333  1.00  0.91           H  
ATOM   4596 3HD1 ILE A 293     -13.197  -9.011  -9.849  1.00  0.91           H  
ATOM   4597  N   LYS A 294     -15.205 -11.729 -13.711  1.00  0.90           N  
ATOM   4598  CA  LYS A 294     -14.693 -13.090 -13.894  1.00  0.90           C  
ATOM   4599  C   LYS A 294     -13.613 -13.390 -12.852  1.00  0.90           C  
ATOM   4600  O   LYS A 294     -12.568 -13.969 -13.153  1.00  0.90           O  
ATOM   4601  CB  LYS A 294     -14.128 -13.304 -15.305  1.00  0.90           C  
ATOM   4602  CG  LYS A 294     -15.088 -12.969 -16.475  1.00  0.90           C  
ATOM   4603  CD  LYS A 294     -16.317 -13.872 -16.485  1.00  0.90           C  
ATOM   4604  CE  LYS A 294     -17.087 -13.783 -17.815  1.00  0.90           C  
ATOM   4605  NZ  LYS A 294     -17.614 -12.423 -18.080  1.00  0.90           N  
ATOM   4606  H   LYS A 294     -16.191 -11.645 -13.473  1.00  0.90           H  
ATOM   4607  HA  LYS A 294     -15.516 -13.789 -13.736  1.00  0.90           H  
ATOM   4608 1HB  LYS A 294     -13.222 -12.719 -15.440  1.00  0.90           H  
ATOM   4609 2HB  LYS A 294     -13.846 -14.349 -15.414  1.00  0.90           H  
ATOM   4610 1HG  LYS A 294     -15.419 -11.932 -16.388  1.00  0.90           H  
ATOM   4611 2HG  LYS A 294     -14.560 -13.080 -17.420  1.00  0.90           H  
ATOM   4612 1HD  LYS A 294     -16.019 -14.905 -16.309  1.00  0.90           H  
ATOM   4613 2HD  LYS A 294     -16.990 -13.562 -15.677  1.00  0.90           H  
ATOM   4614 1HE  LYS A 294     -16.428 -14.072 -18.631  1.00  0.90           H  
ATOM   4615 2HE  LYS A 294     -17.926 -14.477 -17.775  1.00  0.90           H  
ATOM   4616 1HZ  LYS A 294     -18.120 -12.414 -18.947  1.00  0.90           H  
ATOM   4617 2HZ  LYS A 294     -18.247 -12.147 -17.316  1.00  0.90           H  
ATOM   4618 3HZ  LYS A 294     -16.849 -11.768 -18.133  1.00  0.90           H  
ATOM   4619  N   MET A 295     -13.898 -12.975 -11.625  1.00  0.86           N  
ATOM   4620  CA  MET A 295     -13.039 -13.110 -10.453  1.00  0.86           C  
ATOM   4621  C   MET A 295     -13.938 -13.178  -9.222  1.00  0.86           C  
ATOM   4622  O   MET A 295     -14.986 -12.529  -9.184  1.00  0.86           O  
ATOM   4623  CB  MET A 295     -12.106 -11.905 -10.361  1.00  0.86           C  
ATOM   4624  CG  MET A 295     -11.092 -11.932  -9.261  1.00  0.86           C  
ATOM   4625  SD  MET A 295     -10.057 -10.458  -9.211  1.00  0.86           S  
ATOM   4626  CE  MET A 295      -9.233 -10.523 -10.776  1.00  0.86           C  
ATOM   4627  H   MET A 295     -14.795 -12.529 -11.504  1.00  0.86           H  
ATOM   4628  HA  MET A 295     -12.465 -14.035 -10.517  1.00  0.86           H  
ATOM   4629 1HB  MET A 295     -11.590 -11.763 -11.311  1.00  0.86           H  
ATOM   4630 2HB  MET A 295     -12.703 -11.062 -10.187  1.00  0.86           H  
ATOM   4631 1HG  MET A 295     -11.614 -11.992  -8.320  1.00  0.86           H  
ATOM   4632 2HG  MET A 295     -10.456 -12.811  -9.362  1.00  0.86           H  
ATOM   4633 1HE  MET A 295      -8.565  -9.663 -10.873  1.00  0.86           H  
ATOM   4634 2HE  MET A 295      -8.660 -11.446 -10.850  1.00  0.86           H  
ATOM   4635 3HE  MET A 295      -9.974 -10.490 -11.578  1.00  0.86           H  
ATOM   4636  N   THR A 296     -13.549 -13.960  -8.225  1.00  0.82           N  
ATOM   4637  CA  THR A 296     -14.323 -14.054  -6.995  1.00  0.82           C  
ATOM   4638  C   THR A 296     -13.989 -12.909  -6.056  1.00  0.82           C  
ATOM   4639  O   THR A 296     -12.976 -12.228  -6.232  1.00  0.82           O  
ATOM   4640  CB  THR A 296     -14.027 -15.367  -6.289  1.00  0.82           C  
ATOM   4641  OG1 THR A 296     -12.635 -15.367  -5.887  1.00  0.82           O  
ATOM   4642  CG2 THR A 296     -14.282 -16.531  -7.222  1.00  0.82           C  
ATOM   4643  H   THR A 296     -12.671 -14.490  -8.297  1.00  0.82           H  
ATOM   4644  HA  THR A 296     -15.384 -14.005  -7.240  1.00  0.82           H  
ATOM   4645  HB  THR A 296     -14.666 -15.475  -5.432  1.00  0.82           H  
ATOM   4646  HG1 THR A 296     -12.081 -15.426  -6.711  1.00  0.82           H  
ATOM   4647 1HG2 THR A 296     -14.058 -17.466  -6.709  1.00  0.82           H  
ATOM   4648 2HG2 THR A 296     -15.326 -16.526  -7.534  1.00  0.82           H  
ATOM   4649 3HG2 THR A 296     -13.637 -16.436  -8.100  1.00  0.82           H  
ATOM   4650  N   ILE A 297     -14.774 -12.735  -4.999  1.00  0.77           N  
ATOM   4651  CA  ILE A 297     -14.434 -11.642  -4.117  1.00  0.77           C  
ATOM   4652  C   ILE A 297     -13.156 -11.903  -3.333  1.00  0.77           C  
ATOM   4653  O   ILE A 297     -12.364 -10.973  -3.222  1.00  0.77           O  
ATOM   4654  CB  ILE A 297     -15.557 -11.242  -3.156  1.00  0.77           C  
ATOM   4655  CG1 ILE A 297     -16.769 -10.771  -3.917  1.00  0.77           C  
ATOM   4656  CG2 ILE A 297     -15.030 -10.155  -2.255  1.00  0.77           C  
ATOM   4657  CD1 ILE A 297     -16.558  -9.597  -4.836  1.00  0.77           C  
ATOM   4658  H   ILE A 297     -15.587 -13.311  -4.845  1.00  0.77           H  
ATOM   4659  HA  ILE A 297     -14.251 -10.768  -4.739  1.00  0.77           H  
ATOM   4660  HB  ILE A 297     -15.877 -12.064  -2.553  1.00  0.77           H  
ATOM   4661 1HG1 ILE A 297     -17.151 -11.594  -4.505  1.00  0.77           H  
ATOM   4662 2HG1 ILE A 297     -17.512 -10.500  -3.181  1.00  0.77           H  
ATOM   4663 1HG2 ILE A 297     -15.804  -9.865  -1.574  1.00  0.77           H  
ATOM   4664 2HG2 ILE A 297     -14.173 -10.526  -1.694  1.00  0.77           H  
ATOM   4665 3HG2 ILE A 297     -14.729  -9.297  -2.856  1.00  0.77           H  
ATOM   4666 1HD1 ILE A 297     -17.500  -9.333  -5.324  1.00  0.77           H  
ATOM   4667 2HD1 ILE A 297     -16.197  -8.745  -4.266  1.00  0.77           H  
ATOM   4668 3HD1 ILE A 297     -15.839  -9.874  -5.587  1.00  0.77           H  
ATOM   4669  N   PRO A 298     -12.910 -13.097  -2.727  1.00  0.73           N  
ATOM   4670  CA  PRO A 298     -11.664 -13.404  -2.060  1.00  0.73           C  
ATOM   4671  C   PRO A 298     -10.472 -13.109  -2.959  1.00  0.73           C  
ATOM   4672  O   PRO A 298      -9.461 -12.598  -2.491  1.00  0.73           O  
ATOM   4673  CB  PRO A 298     -11.797 -14.900  -1.780  1.00  0.73           C  
ATOM   4674  CG  PRO A 298     -13.275 -15.100  -1.615  1.00  0.73           C  
ATOM   4675  CD  PRO A 298     -13.891 -14.202  -2.654  1.00  0.73           C  
ATOM   4676  HA  PRO A 298     -11.603 -12.832  -1.122  1.00  0.73           H  
ATOM   4677 1HB  PRO A 298     -11.372 -15.477  -2.616  1.00  0.73           H  
ATOM   4678 2HB  PRO A 298     -11.221 -15.162  -0.879  1.00  0.73           H  
ATOM   4679 1HG  PRO A 298     -13.533 -16.161  -1.760  1.00  0.73           H  
ATOM   4680 2HG  PRO A 298     -13.571 -14.833  -0.596  1.00  0.73           H  
ATOM   4681 1HD  PRO A 298     -13.906 -14.750  -3.561  1.00  0.73           H  
ATOM   4682 2HD  PRO A 298     -14.866 -13.898  -2.322  1.00  0.73           H  
ATOM   4683  N   GLU A 299     -10.589 -13.356  -4.276  1.00  0.71           N  
ATOM   4684  CA  GLU A 299      -9.458 -13.018  -5.140  1.00  0.71           C  
ATOM   4685  C   GLU A 299      -9.234 -11.505  -5.207  1.00  0.71           C  
ATOM   4686  O   GLU A 299      -8.093 -11.035  -5.150  1.00  0.71           O  
ATOM   4687  CB  GLU A 299      -9.658 -13.621  -6.521  1.00  0.71           C  
ATOM   4688  CG  GLU A 299      -9.481 -15.138  -6.574  1.00  0.71           C  
ATOM   4689  CD  GLU A 299      -9.956 -15.749  -7.865  1.00  0.71           C  
ATOM   4690  OE1 GLU A 299     -11.071 -15.445  -8.252  1.00  0.71           O  
ATOM   4691  OE2 GLU A 299      -9.228 -16.503  -8.465  1.00  0.71           O  
ATOM   4692  H   GLU A 299     -11.414 -13.811  -4.689  1.00  0.71           H  
ATOM   4693  HA  GLU A 299      -8.561 -13.465  -4.711  1.00  0.71           H  
ATOM   4694 1HB  GLU A 299     -10.668 -13.419  -6.837  1.00  0.71           H  
ATOM   4695 2HB  GLU A 299      -8.978 -13.155  -7.235  1.00  0.71           H  
ATOM   4696 1HG  GLU A 299      -8.424 -15.367  -6.448  1.00  0.71           H  
ATOM   4697 2HG  GLU A 299     -10.019 -15.583  -5.740  1.00  0.71           H  
ATOM   4698  N   ILE A 300     -10.317 -10.725  -5.254  1.00  0.70           N  
ATOM   4699  CA  ILE A 300     -10.161  -9.275  -5.285  1.00  0.70           C  
ATOM   4700  C   ILE A 300      -9.542  -8.824  -3.973  1.00  0.70           C  
ATOM   4701  O   ILE A 300      -8.605  -8.023  -3.946  1.00  0.70           O  
ATOM   4702  CB  ILE A 300     -11.500  -8.532  -5.459  1.00  0.70           C  
ATOM   4703  CG1 ILE A 300     -12.098  -8.804  -6.802  1.00  0.70           C  
ATOM   4704  CG2 ILE A 300     -11.326  -7.033  -5.238  1.00  0.70           C  
ATOM   4705  CD1 ILE A 300     -13.461  -8.304  -6.887  1.00  0.70           C  
ATOM   4706  H   ILE A 300     -11.248 -11.152  -5.305  1.00  0.70           H  
ATOM   4707  HA  ILE A 300      -9.489  -9.011  -6.101  1.00  0.70           H  
ATOM   4708  HB  ILE A 300     -12.205  -8.911  -4.718  1.00  0.70           H  
ATOM   4709 1HG1 ILE A 300     -11.507  -8.343  -7.582  1.00  0.70           H  
ATOM   4710 2HG1 ILE A 300     -12.121  -9.882  -6.964  1.00  0.70           H  
ATOM   4711 1HG2 ILE A 300     -12.290  -6.541  -5.334  1.00  0.70           H  
ATOM   4712 2HG2 ILE A 300     -10.932  -6.868  -4.242  1.00  0.70           H  
ATOM   4713 3HG2 ILE A 300     -10.642  -6.620  -5.965  1.00  0.70           H  
ATOM   4714 1HD1 ILE A 300     -13.898  -8.528  -7.837  1.00  0.70           H  
ATOM   4715 2HD1 ILE A 300     -14.042  -8.759  -6.117  1.00  0.70           H  
ATOM   4716 3HD1 ILE A 300     -13.424  -7.250  -6.744  1.00  0.70           H  
ATOM   4717  N   GLN A 301     -10.079  -9.361  -2.875  1.00  0.71           N  
ATOM   4718  CA  GLN A 301      -9.632  -9.027  -1.536  1.00  0.71           C  
ATOM   4719  C   GLN A 301      -8.141  -9.329  -1.386  1.00  0.71           C  
ATOM   4720  O   GLN A 301      -7.378  -8.489  -0.900  1.00  0.71           O  
ATOM   4721  CB  GLN A 301     -10.442  -9.829  -0.509  1.00  0.71           C  
ATOM   4722  CG  GLN A 301     -10.148  -9.500   0.936  1.00  0.71           C  
ATOM   4723  CD  GLN A 301     -10.897 -10.392   1.931  1.00  0.71           C  
ATOM   4724  OE1 GLN A 301     -11.475 -11.437   1.596  1.00  0.71           O  
ATOM   4725  NE2 GLN A 301     -10.884  -9.975   3.190  1.00  0.71           N  
ATOM   4726  H   GLN A 301     -10.839 -10.027  -2.987  1.00  0.71           H  
ATOM   4727  HA  GLN A 301      -9.789  -7.964  -1.367  1.00  0.71           H  
ATOM   4728 1HB  GLN A 301     -11.507  -9.684  -0.693  1.00  0.71           H  
ATOM   4729 2HB  GLN A 301     -10.233 -10.886  -0.648  1.00  0.71           H  
ATOM   4730 1HG  GLN A 301      -9.086  -9.604   1.111  1.00  0.71           H  
ATOM   4731 2HG  GLN A 301     -10.452  -8.478   1.125  1.00  0.71           H  
ATOM   4732 1HE2 GLN A 301     -11.335 -10.508   3.901  1.00  0.71           H  
ATOM   4733 2HE2 GLN A 301     -10.406  -9.103   3.431  1.00  0.71           H  
ATOM   4734  N   ASP A 302      -7.705 -10.516  -1.826  1.00  0.74           N  
ATOM   4735  CA  ASP A 302      -6.292 -10.859  -1.732  1.00  0.74           C  
ATOM   4736  C   ASP A 302      -5.418  -9.921  -2.535  1.00  0.74           C  
ATOM   4737  O   ASP A 302      -4.375  -9.495  -2.043  1.00  0.74           O  
ATOM   4738  CB  ASP A 302      -6.027 -12.315  -2.138  1.00  0.74           C  
ATOM   4739  CG  ASP A 302      -6.444 -13.392  -1.051  1.00  0.74           C  
ATOM   4740  OD1 ASP A 302      -6.681 -13.038   0.116  1.00  0.74           O  
ATOM   4741  OD2 ASP A 302      -6.478 -14.552  -1.397  1.00  0.74           O  
ATOM   4742  H   ASP A 302      -8.360 -11.189  -2.216  1.00  0.74           H  
ATOM   4743  HA  ASP A 302      -5.995 -10.762  -0.706  1.00  0.74           H  
ATOM   4744 1HB  ASP A 302      -6.587 -12.526  -3.055  1.00  0.74           H  
ATOM   4745 2HB  ASP A 302      -4.967 -12.439  -2.372  1.00  0.74           H  
ATOM   4746  N   LYS A 303      -5.855  -9.529  -3.726  1.00  0.77           N  
ATOM   4747  CA  LYS A 303      -5.037  -8.624  -4.520  1.00  0.77           C  
ATOM   4748  C   LYS A 303      -4.956  -7.251  -3.847  1.00  0.77           C  
ATOM   4749  O   LYS A 303      -3.897  -6.614  -3.815  1.00  0.77           O  
ATOM   4750  CB  LYS A 303      -5.594  -8.551  -5.930  1.00  0.77           C  
ATOM   4751  CG  LYS A 303      -5.387  -9.836  -6.729  1.00  0.77           C  
ATOM   4752  CD  LYS A 303      -6.012  -9.754  -8.107  1.00  0.77           C  
ATOM   4753  CE  LYS A 303      -5.871 -11.068  -8.852  1.00  0.77           C  
ATOM   4754  NZ  LYS A 303      -4.440 -11.443  -9.060  1.00  0.77           N  
ATOM   4755  H   LYS A 303      -6.731  -9.893  -4.107  1.00  0.77           H  
ATOM   4756  HA  LYS A 303      -4.027  -9.033  -4.577  1.00  0.77           H  
ATOM   4757 1HB  LYS A 303      -6.667  -8.375  -5.881  1.00  0.77           H  
ATOM   4758 2HB  LYS A 303      -5.134  -7.728  -6.466  1.00  0.77           H  
ATOM   4759 1HG  LYS A 303      -4.313 -10.028  -6.825  1.00  0.77           H  
ATOM   4760 2HG  LYS A 303      -5.830 -10.668  -6.187  1.00  0.77           H  
ATOM   4761 1HD  LYS A 303      -7.074  -9.556  -7.981  1.00  0.77           H  
ATOM   4762 2HD  LYS A 303      -5.569  -8.946  -8.687  1.00  0.77           H  
ATOM   4763 1HE  LYS A 303      -6.369 -11.853  -8.280  1.00  0.77           H  
ATOM   4764 2HE  LYS A 303      -6.355 -10.976  -9.820  1.00  0.77           H  
ATOM   4765 1HZ  LYS A 303      -4.390 -12.320  -9.557  1.00  0.77           H  
ATOM   4766 2HZ  LYS A 303      -3.971 -10.725  -9.595  1.00  0.77           H  
ATOM   4767 3HZ  LYS A 303      -3.986 -11.540  -8.157  1.00  0.77           H  
ATOM   4768  N   LEU A 304      -6.059  -6.799  -3.255  1.00  0.81           N  
ATOM   4769  CA  LEU A 304      -6.023  -5.521  -2.563  1.00  0.81           C  
ATOM   4770  C   LEU A 304      -5.037  -5.596  -1.388  1.00  0.81           C  
ATOM   4771  O   LEU A 304      -4.209  -4.692  -1.217  1.00  0.81           O  
ATOM   4772  CB  LEU A 304      -7.437  -5.155  -2.084  1.00  0.81           C  
ATOM   4773  CG  LEU A 304      -8.458  -4.761  -3.182  1.00  0.81           C  
ATOM   4774  CD1 LEU A 304      -9.818  -4.705  -2.617  1.00  0.81           C  
ATOM   4775  CD2 LEU A 304      -8.101  -3.403  -3.725  1.00  0.81           C  
ATOM   4776  H   LEU A 304      -6.927  -7.335  -3.306  1.00  0.81           H  
ATOM   4777  HA  LEU A 304      -5.680  -4.758  -3.257  1.00  0.81           H  
ATOM   4778 1HB  LEU A 304      -7.849  -6.008  -1.549  1.00  0.81           H  
ATOM   4779 2HB  LEU A 304      -7.365  -4.327  -1.385  1.00  0.81           H  
ATOM   4780  HG  LEU A 304      -8.447  -5.499  -3.959  1.00  0.81           H  
ATOM   4781 1HD1 LEU A 304     -10.524  -4.439  -3.377  1.00  0.81           H  
ATOM   4782 2HD1 LEU A 304     -10.058  -5.684  -2.229  1.00  0.81           H  
ATOM   4783 3HD1 LEU A 304      -9.851  -3.970  -1.825  1.00  0.81           H  
ATOM   4784 1HD2 LEU A 304      -8.808  -3.119  -4.497  1.00  0.81           H  
ATOM   4785 2HD2 LEU A 304      -8.128  -2.670  -2.917  1.00  0.81           H  
ATOM   4786 3HD2 LEU A 304      -7.116  -3.447  -4.132  1.00  0.81           H  
ATOM   4787  N   LYS A 305      -5.037  -6.726  -0.654  1.00  0.85           N  
ATOM   4788  CA  LYS A 305      -4.100  -6.912   0.457  1.00  0.85           C  
ATOM   4789  C   LYS A 305      -2.644  -6.951  -0.019  1.00  0.85           C  
ATOM   4790  O   LYS A 305      -1.774  -6.334   0.601  1.00  0.85           O  
ATOM   4791  CB  LYS A 305      -4.407  -8.202   1.231  1.00  0.85           C  
ATOM   4792  CG  LYS A 305      -5.673  -8.176   2.100  1.00  0.85           C  
ATOM   4793  CD  LYS A 305      -5.784  -9.461   2.947  1.00  0.85           C  
ATOM   4794  CE  LYS A 305      -6.054 -10.630   2.028  1.00  0.85           C  
ATOM   4795  NZ  LYS A 305      -6.326 -11.913   2.702  1.00  0.85           N  
ATOM   4796  H   LYS A 305      -5.733  -7.447  -0.851  1.00  0.85           H  
ATOM   4797  HA  LYS A 305      -4.209  -6.068   1.138  1.00  0.85           H  
ATOM   4798 1HB  LYS A 305      -4.519  -9.020   0.520  1.00  0.85           H  
ATOM   4799 2HB  LYS A 305      -3.564  -8.447   1.873  1.00  0.85           H  
ATOM   4800 1HG  LYS A 305      -5.628  -7.323   2.757  1.00  0.85           H  
ATOM   4801 2HG  LYS A 305      -6.553  -8.082   1.465  1.00  0.85           H  
ATOM   4802 1HD  LYS A 305      -4.856  -9.634   3.493  1.00  0.85           H  
ATOM   4803 2HD  LYS A 305      -6.603  -9.365   3.659  1.00  0.85           H  
ATOM   4804 1HE  LYS A 305      -6.910 -10.381   1.412  1.00  0.85           H  
ATOM   4805 2HE  LYS A 305      -5.184 -10.762   1.391  1.00  0.85           H  
ATOM   4806 1HZ  LYS A 305      -6.491 -12.584   1.920  1.00  0.85           H  
ATOM   4807 2HZ  LYS A 305      -5.538 -12.201   3.255  1.00  0.85           H  
ATOM   4808 3HZ  LYS A 305      -7.144 -11.847   3.280  1.00  0.85           H  
ATOM   4809  N   GLU A 306      -2.381  -7.610  -1.159  1.00  0.88           N  
ATOM   4810  CA  GLU A 306      -1.023  -7.718  -1.714  1.00  0.88           C  
ATOM   4811  C   GLU A 306      -0.442  -6.349  -2.027  1.00  0.88           C  
ATOM   4812  O   GLU A 306       0.759  -6.117  -1.882  1.00  0.88           O  
ATOM   4813  CB  GLU A 306      -1.004  -8.576  -2.992  1.00  0.88           C  
ATOM   4814  CG  GLU A 306      -1.200 -10.082  -2.784  1.00  0.88           C  
ATOM   4815  CD  GLU A 306      -1.318 -10.851  -4.090  1.00  0.88           C  
ATOM   4816  OE1 GLU A 306      -1.413 -10.229  -5.125  1.00  0.88           O  
ATOM   4817  OE2 GLU A 306      -1.308 -12.061  -4.049  1.00  0.88           O  
ATOM   4818  H   GLU A 306      -3.142  -8.099  -1.630  1.00  0.88           H  
ATOM   4819  HA  GLU A 306      -0.387  -8.193  -0.969  1.00  0.88           H  
ATOM   4820 1HB  GLU A 306      -1.792  -8.233  -3.659  1.00  0.88           H  
ATOM   4821 2HB  GLU A 306      -0.057  -8.429  -3.510  1.00  0.88           H  
ATOM   4822 1HG  GLU A 306      -0.343 -10.466  -2.233  1.00  0.88           H  
ATOM   4823 2HG  GLU A 306      -2.077 -10.254  -2.180  1.00  0.88           H  
ATOM   4824  N   LYS A 307      -1.311  -5.433  -2.433  1.00  0.90           N  
ATOM   4825  CA  LYS A 307      -0.926  -4.081  -2.790  1.00  0.90           C  
ATOM   4826  C   LYS A 307      -0.899  -3.109  -1.601  1.00  0.90           C  
ATOM   4827  O   LYS A 307      -0.624  -1.919  -1.787  1.00  0.90           O  
ATOM   4828  CB  LYS A 307      -1.855  -3.577  -3.879  1.00  0.90           C  
ATOM   4829  CG  LYS A 307      -1.791  -4.405  -5.171  1.00  0.90           C  
ATOM   4830  CD  LYS A 307      -0.438  -4.297  -5.846  1.00  0.90           C  
ATOM   4831  CE  LYS A 307      -0.430  -5.042  -7.177  1.00  0.90           C  
ATOM   4832  NZ  LYS A 307       0.902  -4.976  -7.847  1.00  0.90           N  
ATOM   4833  H   LYS A 307      -2.287  -5.717  -2.559  1.00  0.90           H  
ATOM   4834  HA  LYS A 307       0.083  -4.120  -3.200  1.00  0.90           H  
ATOM   4835 1HB  LYS A 307      -2.881  -3.625  -3.508  1.00  0.90           H  
ATOM   4836 2HB  LYS A 307      -1.633  -2.536  -4.113  1.00  0.90           H  
ATOM   4837 1HG  LYS A 307      -1.964  -5.453  -4.926  1.00  0.90           H  
ATOM   4838 2HG  LYS A 307      -2.561  -4.091  -5.859  1.00  0.90           H  
ATOM   4839 1HD  LYS A 307      -0.201  -3.245  -6.021  1.00  0.90           H  
ATOM   4840 2HD  LYS A 307       0.326  -4.723  -5.193  1.00  0.90           H  
ATOM   4841 1HE  LYS A 307      -0.686  -6.087  -6.999  1.00  0.90           H  
ATOM   4842 2HE  LYS A 307      -1.179  -4.602  -7.835  1.00  0.90           H  
ATOM   4843 1HZ  LYS A 307       0.864  -5.481  -8.722  1.00  0.90           H  
ATOM   4844 2HZ  LYS A 307       1.142  -4.011  -8.026  1.00  0.90           H  
ATOM   4845 3HZ  LYS A 307       1.601  -5.392  -7.249  1.00  0.90           H  
ATOM   4846  N   GLY A 308      -1.162  -3.605  -0.378  1.00  0.90           N  
ATOM   4847  CA  GLY A 308      -1.137  -2.757   0.815  1.00  0.90           C  
ATOM   4848  C   GLY A 308      -2.498  -2.252   1.291  1.00  0.90           C  
ATOM   4849  O   GLY A 308      -2.566  -1.436   2.213  1.00  0.90           O  
ATOM   4850  H   GLY A 308      -1.367  -4.597  -0.257  1.00  0.90           H  
ATOM   4851 1HA  GLY A 308      -0.663  -3.313   1.624  1.00  0.90           H  
ATOM   4852 2HA  GLY A 308      -0.496  -1.898   0.620  1.00  0.90           H  
ATOM   4853  N   ILE A 309      -3.587  -2.757   0.721  1.00  0.88           N  
ATOM   4854  CA  ILE A 309      -4.914  -2.291   1.101  1.00  0.88           C  
ATOM   4855  C   ILE A 309      -5.800  -3.325   1.799  1.00  0.88           C  
ATOM   4856  O   ILE A 309      -6.625  -3.974   1.145  1.00  0.88           O  
ATOM   4857  CB  ILE A 309      -5.658  -1.776  -0.145  1.00  0.88           C  
ATOM   4858  CG1 ILE A 309      -4.801  -0.732  -0.855  1.00  0.88           C  
ATOM   4859  CG2 ILE A 309      -7.033  -1.206   0.240  1.00  0.88           C  
ATOM   4860  CD1 ILE A 309      -4.520   0.473   0.008  1.00  0.88           C  
ATOM   4861  H   ILE A 309      -3.516  -3.461  -0.012  1.00  0.88           H  
ATOM   4862  HA  ILE A 309      -4.800  -1.437   1.766  1.00  0.88           H  
ATOM   4863  HB  ILE A 309      -5.796  -2.598  -0.840  1.00  0.88           H  
ATOM   4864 1HG1 ILE A 309      -3.849  -1.187  -1.139  1.00  0.88           H  
ATOM   4865 2HG1 ILE A 309      -5.306  -0.408  -1.760  1.00  0.88           H  
ATOM   4866 1HG2 ILE A 309      -7.549  -0.861  -0.654  1.00  0.88           H  
ATOM   4867 2HG2 ILE A 309      -7.629  -1.982   0.727  1.00  0.88           H  
ATOM   4868 3HG2 ILE A 309      -6.899  -0.373   0.930  1.00  0.88           H  
ATOM   4869 1HD1 ILE A 309      -3.912   1.173  -0.504  1.00  0.88           H  
ATOM   4870 2HD1 ILE A 309      -5.457   0.945   0.279  1.00  0.88           H  
ATOM   4871 3HD1 ILE A 309      -4.000   0.168   0.903  1.00  0.88           H  
ATOM   4872  N   PRO A 310      -5.676  -3.506   3.126  1.00  0.86           N  
ATOM   4873  CA  PRO A 310      -6.555  -4.349   3.891  1.00  0.86           C  
ATOM   4874  C   PRO A 310      -7.974  -4.024   3.513  1.00  0.86           C  
ATOM   4875  O   PRO A 310      -8.396  -2.870   3.491  1.00  0.86           O  
ATOM   4876  CB  PRO A 310      -6.196  -3.946   5.325  1.00  0.86           C  
ATOM   4877  CG  PRO A 310      -4.710  -3.627   5.222  1.00  0.86           C  
ATOM   4878  CD  PRO A 310      -4.533  -2.983   3.876  1.00  0.86           C  
ATOM   4879  HA  PRO A 310      -6.325  -5.401   3.699  1.00  0.86           H  
ATOM   4880 1HB  PRO A 310      -6.790  -3.070   5.627  1.00  0.86           H  
ATOM   4881 2HB  PRO A 310      -6.433  -4.760   6.023  1.00  0.86           H  
ATOM   4882 1HG  PRO A 310      -4.404  -2.956   6.036  1.00  0.86           H  
ATOM   4883 2HG  PRO A 310      -4.114  -4.544   5.330  1.00  0.86           H  
ATOM   4884 1HD  PRO A 310      -4.506  -1.929   3.916  1.00  0.86           H  
ATOM   4885 2HD  PRO A 310      -3.613  -3.390   3.466  1.00  0.86           H  
ATOM   4886  N   THR A 311      -8.666  -5.088   3.182  1.00  0.83           N  
ATOM   4887  CA  THR A 311     -10.023  -5.119   2.695  1.00  0.83           C  
ATOM   4888  C   THR A 311     -10.743  -6.210   3.436  1.00  0.83           C  
ATOM   4889  O   THR A 311     -10.138  -7.256   3.708  1.00  0.83           O  
ATOM   4890  CB  THR A 311     -10.014  -5.368   1.192  1.00  0.83           C  
ATOM   4891  OG1 THR A 311      -9.290  -4.295   0.555  1.00  0.83           O  
ATOM   4892  CG2 THR A 311     -11.414  -5.500   0.614  1.00  0.83           C  
ATOM   4893  H   THR A 311      -8.195  -5.977   3.253  1.00  0.83           H  
ATOM   4894  HA  THR A 311     -10.511  -4.169   2.889  1.00  0.83           H  
ATOM   4895  HB  THR A 311      -9.477  -6.296   1.002  1.00  0.83           H  
ATOM   4896  HG1 THR A 311      -8.334  -4.310   0.835  1.00  0.83           H  
ATOM   4897 1HG2 THR A 311     -11.357  -5.697  -0.433  1.00  0.83           H  
ATOM   4898 2HG2 THR A 311     -11.935  -6.324   1.095  1.00  0.83           H  
ATOM   4899 3HG2 THR A 311     -11.959  -4.594   0.765  1.00  0.83           H  
ATOM   4900  N   ARG A 312     -11.991  -5.979   3.800  1.00  0.81           N  
ATOM   4901  CA  ARG A 312     -12.695  -7.007   4.552  1.00  0.81           C  
ATOM   4902  C   ARG A 312     -14.072  -7.321   4.018  1.00  0.81           C  
ATOM   4903  O   ARG A 312     -14.849  -6.426   3.685  1.00  0.81           O  
ATOM   4904  CB  ARG A 312     -12.795  -6.604   6.024  1.00  0.81           C  
ATOM   4905  CG  ARG A 312     -13.473  -7.605   6.914  1.00  0.81           C  
ATOM   4906  CD  ARG A 312     -13.357  -7.304   8.368  1.00  0.81           C  
ATOM   4907  NE  ARG A 312     -14.135  -6.144   8.760  1.00  0.81           N  
ATOM   4908  CZ  ARG A 312     -15.456  -6.214   9.014  1.00  0.81           C  
ATOM   4909  NH1 ARG A 312     -16.045  -7.389   8.866  1.00  0.81           N  
ATOM   4910  NH2 ARG A 312     -16.119  -5.131   9.397  1.00  0.81           N  
ATOM   4911  H   ARG A 312     -12.431  -5.095   3.528  1.00  0.81           H  
ATOM   4912  HA  ARG A 312     -12.114  -7.921   4.509  1.00  0.81           H  
ATOM   4913 1HB  ARG A 312     -11.804  -6.508   6.420  1.00  0.81           H  
ATOM   4914 2HB  ARG A 312     -13.303  -5.643   6.122  1.00  0.81           H  
ATOM   4915 1HG  ARG A 312     -14.527  -7.572   6.693  1.00  0.81           H  
ATOM   4916 2HG  ARG A 312     -13.091  -8.607   6.721  1.00  0.81           H  
ATOM   4917 1HD  ARG A 312     -13.714  -8.161   8.939  1.00  0.81           H  
ATOM   4918 2HD  ARG A 312     -12.313  -7.113   8.613  1.00  0.81           H  
ATOM   4919  HE  ARG A 312     -13.665  -5.254   8.867  1.00  0.81           H  
ATOM   4920 1HH1 ARG A 312     -15.491  -8.188   8.577  1.00  0.81           H  
ATOM   4921 2HH1 ARG A 312     -17.042  -7.542   9.022  1.00  0.81           H  
ATOM   4922 1HH2 ARG A 312     -15.611  -4.264   9.526  1.00  0.81           H  
ATOM   4923 2HH2 ARG A 312     -17.109  -5.171   9.586  1.00  0.81           H  
ATOM   4924  N   ARG A 313     -14.381  -8.609   3.924  1.00  0.79           N  
ATOM   4925  CA  ARG A 313     -15.729  -9.006   3.559  1.00  0.79           C  
ATOM   4926  C   ARG A 313     -16.496  -8.796   4.839  1.00  0.79           C  
ATOM   4927  O   ARG A 313     -16.057  -9.258   5.889  1.00  0.79           O  
ATOM   4928  CB  ARG A 313     -15.772 -10.431   3.068  1.00  0.79           C  
ATOM   4929  CG  ARG A 313     -14.993 -10.633   1.768  1.00  0.79           C  
ATOM   4930  CD  ARG A 313     -15.098 -12.000   1.285  1.00  0.79           C  
ATOM   4931  NE  ARG A 313     -16.444 -12.283   0.882  1.00  0.79           N  
ATOM   4932  CZ  ARG A 313     -16.932 -13.496   0.638  1.00  0.79           C  
ATOM   4933  NH1 ARG A 313     -16.178 -14.565   0.770  1.00  0.79           N  
ATOM   4934  NH2 ARG A 313     -18.176 -13.598   0.276  1.00  0.79           N  
ATOM   4935  H   ARG A 313     -13.696  -9.316   4.151  1.00  0.79           H  
ATOM   4936  HA  ARG A 313     -16.124  -8.347   2.785  1.00  0.79           H  
ATOM   4937 1HB  ARG A 313     -15.360 -11.099   3.821  1.00  0.79           H  
ATOM   4938 2HB  ARG A 313     -16.808 -10.727   2.886  1.00  0.79           H  
ATOM   4939 1HG  ARG A 313     -15.393  -9.970   1.001  1.00  0.79           H  
ATOM   4940 2HG  ARG A 313     -13.943 -10.401   1.929  1.00  0.79           H  
ATOM   4941 1HD  ARG A 313     -14.441 -12.135   0.421  1.00  0.79           H  
ATOM   4942 2HD  ARG A 313     -14.816 -12.696   2.071  1.00  0.79           H  
ATOM   4943  HE  ARG A 313     -17.077 -11.488   0.761  1.00  0.79           H  
ATOM   4944 1HH1 ARG A 313     -15.220 -14.466   1.080  1.00  0.79           H  
ATOM   4945 2HH1 ARG A 313     -16.567 -15.481   0.588  1.00  0.79           H  
ATOM   4946 1HH2 ARG A 313     -18.740 -12.729   0.216  1.00  0.79           H  
ATOM   4947 2HH2 ARG A 313     -18.587 -14.502   0.081  1.00  0.79           H  
ATOM   4948  N   ILE A 314     -17.621  -8.119   4.769  1.00  0.77           N  
ATOM   4949  CA  ILE A 314     -18.301  -7.700   5.979  1.00  0.77           C  
ATOM   4950  C   ILE A 314     -18.824  -8.772   6.903  1.00  0.77           C  
ATOM   4951  O   ILE A 314     -18.428  -8.825   8.074  1.00  0.77           O  
ATOM   4952  CB  ILE A 314     -19.452  -6.787   5.585  1.00  0.77           C  
ATOM   4953  CG1 ILE A 314     -18.877  -5.589   4.963  1.00  0.77           C  
ATOM   4954  CG2 ILE A 314     -20.260  -6.399   6.839  1.00  0.77           C  
ATOM   4955  CD1 ILE A 314     -18.108  -4.803   5.976  1.00  0.77           C  
ATOM   4956  H   ILE A 314     -17.963  -7.817   3.868  1.00  0.77           H  
ATOM   4957  HA  ILE A 314     -17.589  -7.106   6.547  1.00  0.77           H  
ATOM   4958  HB  ILE A 314     -20.095  -7.281   4.860  1.00  0.77           H  
ATOM   4959 1HG1 ILE A 314     -18.191  -5.875   4.163  1.00  0.77           H  
ATOM   4960 2HG1 ILE A 314     -19.655  -5.002   4.524  1.00  0.77           H  
ATOM   4961 1HG2 ILE A 314     -21.059  -5.744   6.586  1.00  0.77           H  
ATOM   4962 2HG2 ILE A 314     -20.678  -7.273   7.308  1.00  0.77           H  
ATOM   4963 3HG2 ILE A 314     -19.605  -5.899   7.540  1.00  0.77           H  
ATOM   4964 1HD1 ILE A 314     -17.712  -3.939   5.525  1.00  0.77           H  
ATOM   4965 2HD1 ILE A 314     -18.771  -4.500   6.784  1.00  0.77           H  
ATOM   4966 3HD1 ILE A 314     -17.298  -5.407   6.381  1.00  0.77           H  
ATOM   4967  N   PHE A 315     -19.731  -9.608   6.428  1.00  0.75           N  
ATOM   4968  CA  PHE A 315     -20.254 -10.595   7.342  1.00  0.75           C  
ATOM   4969  C   PHE A 315     -20.977 -11.751   6.671  1.00  0.75           C  
ATOM   4970  O   PHE A 315     -21.861 -11.559   5.842  1.00  0.75           O  
ATOM   4971  CB  PHE A 315     -21.172  -9.928   8.368  1.00  0.75           C  
ATOM   4972  CG  PHE A 315     -21.583 -10.844   9.370  1.00  0.75           C  
ATOM   4973  CD1 PHE A 315     -20.734 -11.234  10.394  1.00  0.75           C  
ATOM   4974  CD2 PHE A 315     -22.796 -11.355   9.301  1.00  0.75           C  
ATOM   4975  CE1 PHE A 315     -21.160 -12.145  11.328  1.00  0.75           C  
ATOM   4976  CE2 PHE A 315     -23.205 -12.235  10.194  1.00  0.75           C  
ATOM   4977  CZ  PHE A 315     -22.418 -12.646  11.208  1.00  0.75           C  
ATOM   4978  H   PHE A 315     -20.041  -9.560   5.471  1.00  0.75           H  
ATOM   4979  HA  PHE A 315     -19.408 -11.017   7.887  1.00  0.75           H  
ATOM   4980 1HB  PHE A 315     -20.689  -9.104   8.858  1.00  0.75           H  
ATOM   4981 2HB  PHE A 315     -22.068  -9.544   7.876  1.00  0.75           H  
ATOM   4982  HD1 PHE A 315     -19.731 -10.817  10.441  1.00  0.75           H  
ATOM   4983  HD2 PHE A 315     -23.458 -11.054   8.493  1.00  0.75           H  
ATOM   4984  HE1 PHE A 315     -20.504 -12.469  12.133  1.00  0.75           H  
ATOM   4985  HE2 PHE A 315     -24.167 -12.620  10.083  1.00  0.75           H  
ATOM   4986  HZ  PHE A 315     -22.802 -13.375  11.890  1.00  0.75           H  
ATOM   4987  N   ASN A 316     -20.592 -12.954   7.066  1.00  0.73           N  
ATOM   4988  CA  ASN A 316     -21.185 -14.206   6.617  1.00  0.73           C  
ATOM   4989  C   ASN A 316     -22.524 -14.275   7.339  1.00  0.73           C  
ATOM   4990  O   ASN A 316     -22.494 -14.408   8.543  1.00  0.73           O  
ATOM   4991  CB  ASN A 316     -20.271 -15.350   7.026  1.00  0.73           C  
ATOM   4992  CG  ASN A 316     -20.623 -16.707   6.502  1.00  0.73           C  
ATOM   4993  OD1 ASN A 316     -21.620 -16.924   5.826  1.00  0.73           O  
ATOM   4994  ND2 ASN A 316     -19.779 -17.662   6.821  1.00  0.73           N  
ATOM   4995  H   ASN A 316     -19.845 -13.002   7.743  1.00  0.73           H  
ATOM   4996  HA  ASN A 316     -21.313 -14.198   5.545  1.00  0.73           H  
ATOM   4997 1HB  ASN A 316     -19.258 -15.119   6.699  1.00  0.73           H  
ATOM   4998 2HB  ASN A 316     -20.245 -15.402   8.102  1.00  0.73           H  
ATOM   4999 1HD2 ASN A 316     -19.944 -18.599   6.511  1.00  0.73           H  
ATOM   5000 2HD2 ASN A 316     -18.974 -17.454   7.377  1.00  0.73           H  
ATOM   5001  N   PRO A 317     -23.697 -14.242   6.690  1.00  0.71           N  
ATOM   5002  CA  PRO A 317     -24.991 -14.099   7.345  1.00  0.71           C  
ATOM   5003  C   PRO A 317     -25.129 -15.001   8.569  1.00  0.71           C  
ATOM   5004  O   PRO A 317     -24.655 -16.134   8.603  1.00  0.71           O  
ATOM   5005  CB  PRO A 317     -25.947 -14.487   6.216  1.00  0.71           C  
ATOM   5006  CG  PRO A 317     -25.224 -14.076   4.960  1.00  0.71           C  
ATOM   5007  CD  PRO A 317     -23.770 -14.372   5.228  1.00  0.71           C  
ATOM   5008  HA  PRO A 317     -25.131 -13.047   7.632  1.00  0.71           H  
ATOM   5009 1HB  PRO A 317     -26.130 -15.574   6.238  1.00  0.71           H  
ATOM   5010 2HB  PRO A 317     -26.918 -13.984   6.349  1.00  0.71           H  
ATOM   5011 1HG  PRO A 317     -25.602 -14.646   4.125  1.00  0.71           H  
ATOM   5012 2HG  PRO A 317     -25.415 -13.027   4.726  1.00  0.71           H  
ATOM   5013 1HD  PRO A 317     -23.501 -15.393   4.902  1.00  0.71           H  
ATOM   5014 2HD  PRO A 317     -23.187 -13.599   4.741  1.00  0.71           H  
ATOM   5015  N   ILE A 318     -25.811 -14.481   9.591  1.00  0.72           N  
ATOM   5016  CA  ILE A 318     -25.917 -15.139  10.890  1.00  0.72           C  
ATOM   5017  C   ILE A 318     -26.528 -16.503  10.751  1.00  0.72           C  
ATOM   5018  O   ILE A 318     -26.112 -17.462  11.394  1.00  0.72           O  
ATOM   5019  CB  ILE A 318     -26.724 -14.326  11.909  1.00  0.72           C  
ATOM   5020  CG1 ILE A 318     -25.995 -13.091  12.265  1.00  0.72           C  
ATOM   5021  CG2 ILE A 318     -26.933 -15.139  13.148  1.00  0.72           C  
ATOM   5022  CD1 ILE A 318     -26.748 -12.163  13.074  1.00  0.72           C  
ATOM   5023  H   ILE A 318     -26.252 -13.571   9.467  1.00  0.72           H  
ATOM   5024  HA  ILE A 318     -24.914 -15.249  11.296  1.00  0.72           H  
ATOM   5025  HB  ILE A 318     -27.677 -14.038  11.471  1.00  0.72           H  
ATOM   5026 1HG1 ILE A 318     -25.078 -13.343  12.776  1.00  0.72           H  
ATOM   5027 2HG1 ILE A 318     -25.773 -12.568  11.367  1.00  0.72           H  
ATOM   5028 1HG2 ILE A 318     -27.493 -14.567  13.881  1.00  0.72           H  
ATOM   5029 2HG2 ILE A 318     -27.480 -16.042  12.894  1.00  0.72           H  
ATOM   5030 3HG2 ILE A 318     -25.967 -15.398  13.565  1.00  0.72           H  
ATOM   5031 1HD1 ILE A 318     -26.150 -11.297  13.269  1.00  0.72           H  
ATOM   5032 2HD1 ILE A 318     -27.660 -11.868  12.553  1.00  0.72           H  
ATOM   5033 3HD1 ILE A 318     -26.975 -12.651  13.993  1.00  0.72           H  
ATOM   5034  N   VAL A 319     -27.503 -16.585   9.871  1.00  0.74           N  
ATOM   5035  CA  VAL A 319     -28.229 -17.800   9.576  1.00  0.74           C  
ATOM   5036  C   VAL A 319     -27.331 -18.939   9.058  1.00  0.74           C  
ATOM   5037  O   VAL A 319     -27.746 -20.100   9.069  1.00  0.74           O  
ATOM   5038  CB  VAL A 319     -29.300 -17.458   8.529  1.00  0.74           C  
ATOM   5039  CG1 VAL A 319     -30.250 -16.455   9.121  1.00  0.74           C  
ATOM   5040  CG2 VAL A 319     -28.653 -16.857   7.284  1.00  0.74           C  
ATOM   5041  H   VAL A 319     -27.759 -15.742   9.382  1.00  0.74           H  
ATOM   5042  HA  VAL A 319     -28.719 -18.133  10.493  1.00  0.74           H  
ATOM   5043  HB  VAL A 319     -29.857 -18.358   8.265  1.00  0.74           H  
ATOM   5044 1HG1 VAL A 319     -31.016 -16.200   8.403  1.00  0.74           H  
ATOM   5045 2HG1 VAL A 319     -30.702 -16.890  10.001  1.00  0.74           H  
ATOM   5046 3HG1 VAL A 319     -29.703 -15.551   9.398  1.00  0.74           H  
ATOM   5047 1HG2 VAL A 319     -29.421 -16.606   6.555  1.00  0.74           H  
ATOM   5048 2HG2 VAL A 319     -28.114 -15.960   7.566  1.00  0.74           H  
ATOM   5049 3HG2 VAL A 319     -27.960 -17.574   6.837  1.00  0.74           H  
ATOM   5050  N   ASP A 320     -26.113 -18.616   8.590  1.00  0.79           N  
ATOM   5051  CA  ASP A 320     -25.192 -19.630   8.111  1.00  0.79           C  
ATOM   5052  C   ASP A 320     -24.267 -20.152   9.217  1.00  0.79           C  
ATOM   5053  O   ASP A 320     -23.557 -21.141   9.017  1.00  0.79           O  
ATOM   5054  CB  ASP A 320     -24.343 -19.085   6.968  1.00  0.79           C  
ATOM   5055  CG  ASP A 320     -25.174 -18.719   5.757  1.00  0.79           C  
ATOM   5056  OD1 ASP A 320     -26.280 -19.228   5.610  1.00  0.79           O  
ATOM   5057  OD2 ASP A 320     -24.690 -17.960   4.964  1.00  0.79           O  
ATOM   5058  H   ASP A 320     -25.790 -17.652   8.606  1.00  0.79           H  
ATOM   5059  HA  ASP A 320     -25.775 -20.470   7.735  1.00  0.79           H  
ATOM   5060 1HB  ASP A 320     -23.808 -18.190   7.310  1.00  0.79           H  
ATOM   5061 2HB  ASP A 320     -23.595 -19.821   6.680  1.00  0.79           H  
ATOM   5062  N   PHE A 321     -24.234 -19.480  10.372  1.00  0.85           N  
ATOM   5063  CA  PHE A 321     -23.366 -19.946  11.441  1.00  0.85           C  
ATOM   5064  C   PHE A 321     -24.074 -21.034  12.263  1.00  0.85           C  
ATOM   5065  O   PHE A 321     -25.216 -20.836  12.676  1.00  0.85           O  
ATOM   5066  CB  PHE A 321     -22.916 -18.800  12.353  1.00  0.85           C  
ATOM   5067  CG  PHE A 321     -21.845 -17.917  11.843  1.00  0.85           C  
ATOM   5068  CD1 PHE A 321     -22.094 -16.738  11.193  1.00  0.85           C  
ATOM   5069  CD2 PHE A 321     -20.528 -18.287  12.061  1.00  0.85           C  
ATOM   5070  CE1 PHE A 321     -21.041 -15.945  10.786  1.00  0.85           C  
ATOM   5071  CE2 PHE A 321     -19.485 -17.497  11.642  1.00  0.85           C  
ATOM   5072  CZ  PHE A 321     -19.747 -16.319  11.005  1.00  0.85           C  
ATOM   5073  H   PHE A 321     -24.842 -18.678  10.531  1.00  0.85           H  
ATOM   5074  HA  PHE A 321     -22.470 -20.324  10.972  1.00  0.85           H  
ATOM   5075 1HB  PHE A 321     -23.766 -18.165  12.536  1.00  0.85           H  
ATOM   5076 2HB  PHE A 321     -22.583 -19.187  13.289  1.00  0.85           H  
ATOM   5077  HD1 PHE A 321     -23.112 -16.429  11.008  1.00  0.85           H  
ATOM   5078  HD2 PHE A 321     -20.321 -19.225  12.581  1.00  0.85           H  
ATOM   5079  HE1 PHE A 321     -21.229 -15.020  10.293  1.00  0.85           H  
ATOM   5080  HE2 PHE A 321     -18.455 -17.805  11.823  1.00  0.85           H  
ATOM   5081  HZ  PHE A 321     -18.930 -15.680  10.674  1.00  0.85           H  
ATOM   5082  N   PRO A 322     -23.417 -22.174  12.570  1.00  0.92           N  
ATOM   5083  CA  PRO A 322     -23.949 -23.299  13.338  1.00  0.92           C  
ATOM   5084  C   PRO A 322     -24.833 -22.946  14.549  1.00  0.92           C  
ATOM   5085  O   PRO A 322     -25.943 -23.465  14.621  1.00  0.92           O  
ATOM   5086  CB  PRO A 322     -22.672 -24.072  13.707  1.00  0.92           C  
ATOM   5087  CG  PRO A 322     -21.780 -23.841  12.516  1.00  0.92           C  
ATOM   5088  CD  PRO A 322     -22.002 -22.384  12.137  1.00  0.92           C  
ATOM   5089  HA  PRO A 322     -24.536 -23.916  12.645  1.00  0.92           H  
ATOM   5090 1HB  PRO A 322     -22.249 -23.794  14.666  1.00  0.92           H  
ATOM   5091 2HB  PRO A 322     -22.927 -25.136  13.803  1.00  0.92           H  
ATOM   5092 1HG  PRO A 322     -20.734 -24.060  12.781  1.00  0.92           H  
ATOM   5093 2HG  PRO A 322     -22.050 -24.530  11.700  1.00  0.92           H  
ATOM   5094 1HD  PRO A 322     -21.313 -21.709  12.665  1.00  0.92           H  
ATOM   5095 2HD  PRO A 322     -21.902 -22.335  11.040  1.00  0.92           H  
ATOM   5096  N   PRO A 323     -24.449 -22.061  15.498  1.00  1.00           N  
ATOM   5097  CA  PRO A 323     -25.216 -21.749  16.689  1.00  1.00           C  
ATOM   5098  C   PRO A 323     -26.606 -21.197  16.401  1.00  1.00           C  
ATOM   5099  O   PRO A 323     -27.459 -21.183  17.286  1.00  1.00           O  
ATOM   5100  CB  PRO A 323     -24.364 -20.684  17.387  1.00  1.00           C  
ATOM   5101  CG  PRO A 323     -22.985 -20.875  16.843  1.00  1.00           C  
ATOM   5102  CD  PRO A 323     -23.216 -21.237  15.413  1.00  1.00           C  
ATOM   5103  HA  PRO A 323     -25.289 -22.657  17.310  1.00  1.00           H  
ATOM   5104 1HB  PRO A 323     -24.777 -19.695  17.182  1.00  1.00           H  
ATOM   5105 2HB  PRO A 323     -24.414 -20.822  18.476  1.00  1.00           H  
ATOM   5106 1HG  PRO A 323     -22.402 -19.949  16.958  1.00  1.00           H  
ATOM   5107 2HG  PRO A 323     -22.457 -21.660  17.404  1.00  1.00           H  
ATOM   5108 1HD  PRO A 323     -23.452 -20.324  14.895  1.00  1.00           H  
ATOM   5109 2HD  PRO A 323     -22.349 -21.718  15.020  1.00  1.00           H  
ATOM   5110  N   TYR A 324     -26.830 -20.688  15.184  1.00  1.08           N  
ATOM   5111  CA  TYR A 324     -28.101 -20.068  14.879  1.00  1.08           C  
ATOM   5112  C   TYR A 324     -28.926 -20.911  13.914  1.00  1.08           C  
ATOM   5113  O   TYR A 324     -30.017 -20.513  13.498  1.00  1.08           O  
ATOM   5114  CB  TYR A 324     -27.797 -18.705  14.280  1.00  1.08           C  
ATOM   5115  CG  TYR A 324     -26.880 -17.923  15.192  1.00  1.08           C  
ATOM   5116  CD1 TYR A 324     -25.558 -17.958  14.865  1.00  1.08           C  
ATOM   5117  CD2 TYR A 324     -27.307 -17.216  16.315  1.00  1.08           C  
ATOM   5118  CE1 TYR A 324     -24.619 -17.321  15.614  1.00  1.08           C  
ATOM   5119  CE2 TYR A 324     -26.351 -16.558  17.099  1.00  1.08           C  
ATOM   5120  CZ  TYR A 324     -25.002 -16.624  16.739  1.00  1.08           C  
ATOM   5121  OH  TYR A 324     -24.021 -16.018  17.491  1.00  1.08           O  
ATOM   5122  H   TYR A 324     -26.133 -20.731  14.440  1.00  1.08           H  
ATOM   5123  HA  TYR A 324     -28.656 -19.961  15.801  1.00  1.08           H  
ATOM   5124 1HB  TYR A 324     -27.302 -18.828  13.310  1.00  1.08           H  
ATOM   5125 2HB  TYR A 324     -28.714 -18.139  14.126  1.00  1.08           H  
ATOM   5126  HD1 TYR A 324     -25.272 -18.521  13.994  1.00  1.08           H  
ATOM   5127  HD2 TYR A 324     -28.358 -17.181  16.586  1.00  1.08           H  
ATOM   5128  HE1 TYR A 324     -23.568 -17.378  15.331  1.00  1.08           H  
ATOM   5129  HE2 TYR A 324     -26.650 -16.006  17.992  1.00  1.08           H  
ATOM   5130  HH  TYR A 324     -24.396 -15.621  18.293  1.00  1.08           H  
ATOM   5131  N   VAL A 325     -28.436 -22.114  13.599  1.00  1.18           N  
ATOM   5132  CA  VAL A 325     -29.099 -23.019  12.658  1.00  1.18           C  
ATOM   5133  C   VAL A 325     -30.480 -23.447  13.152  1.00  1.18           C  
ATOM   5134  O   VAL A 325     -31.343 -23.840  12.370  1.00  1.18           O  
ATOM   5135  CB  VAL A 325     -28.235 -24.268  12.402  1.00  1.18           C  
ATOM   5136  CG1 VAL A 325     -28.284 -25.226  13.596  1.00  1.18           C  
ATOM   5137  CG2 VAL A 325     -28.709 -24.955  11.143  1.00  1.18           C  
ATOM   5138  H   VAL A 325     -27.547 -22.418  14.004  1.00  1.18           H  
ATOM   5139  HA  VAL A 325     -29.220 -22.490  11.711  1.00  1.18           H  
ATOM   5140  HB  VAL A 325     -27.196 -23.951  12.283  1.00  1.18           H  
ATOM   5141 1HG1 VAL A 325     -27.643 -26.081  13.398  1.00  1.18           H  
ATOM   5142 2HG1 VAL A 325     -27.946 -24.726  14.492  1.00  1.18           H  
ATOM   5143 3HG1 VAL A 325     -29.301 -25.573  13.742  1.00  1.18           H  
ATOM   5144 1HG2 VAL A 325     -28.084 -25.824  10.948  1.00  1.18           H  
ATOM   5145 2HG2 VAL A 325     -29.745 -25.270  11.271  1.00  1.18           H  
ATOM   5146 3HG2 VAL A 325     -28.639 -24.259  10.306  1.00  1.18           H  
ATOM   5147  N   LYS A 326     -30.664 -23.391  14.469  1.00  1.28           N  
ATOM   5148  CA  LYS A 326     -31.888 -23.782  15.141  1.00  1.28           C  
ATOM   5149  C   LYS A 326     -32.924 -22.664  15.200  1.00  1.28           C  
ATOM   5150  O   LYS A 326     -34.028 -22.869  15.709  1.00  1.28           O  
ATOM   5151  CB  LYS A 326     -31.564 -24.222  16.568  1.00  1.28           C  
ATOM   5152  CG  LYS A 326     -30.705 -25.475  16.665  1.00  1.28           C  
ATOM   5153  CD  LYS A 326     -30.429 -25.846  18.111  1.00  1.28           C  
ATOM   5154  CE  LYS A 326     -29.568 -27.097  18.208  1.00  1.28           C  
ATOM   5155  NZ  LYS A 326     -29.262 -27.449  19.621  1.00  1.28           N  
ATOM   5156  H   LYS A 326     -29.897 -23.052  15.030  1.00  1.28           H  
ATOM   5157  HA  LYS A 326     -32.326 -24.618  14.595  1.00  1.28           H  
ATOM   5158 1HB  LYS A 326     -31.038 -23.412  17.081  1.00  1.28           H  
ATOM   5159 2HB  LYS A 326     -32.491 -24.404  17.111  1.00  1.28           H  
ATOM   5160 1HG  LYS A 326     -31.205 -26.305  16.164  1.00  1.28           H  
ATOM   5161 2HG  LYS A 326     -29.756 -25.294  16.174  1.00  1.28           H  
ATOM   5162 1HD  LYS A 326     -29.909 -25.019  18.600  1.00  1.28           H  
ATOM   5163 2HD  LYS A 326     -31.370 -26.020  18.632  1.00  1.28           H  
ATOM   5164 1HE  LYS A 326     -30.093 -27.929  17.742  1.00  1.28           H  
ATOM   5165 2HE  LYS A 326     -28.631 -26.927  17.675  1.00  1.28           H  
ATOM   5166 1HZ  LYS A 326     -28.690 -28.280  19.646  1.00  1.28           H  
ATOM   5167 2HZ  LYS A 326     -28.764 -26.685  20.058  1.00  1.28           H  
ATOM   5168 3HZ  LYS A 326     -30.123 -27.617  20.120  1.00  1.28           H  
ATOM   5169  N   TYR A 327     -32.573 -21.473  14.723  1.00  1.36           N  
ATOM   5170  CA  TYR A 327     -33.498 -20.359  14.802  1.00  1.36           C  
ATOM   5171  C   TYR A 327     -34.237 -20.176  13.489  1.00  1.36           C  
ATOM   5172  O   TYR A 327     -33.724 -20.506  12.423  1.00  1.36           O  
ATOM   5173  CB  TYR A 327     -32.752 -19.108  15.207  1.00  1.36           C  
ATOM   5174  CG  TYR A 327     -32.199 -19.234  16.597  1.00  1.36           C  
ATOM   5175  CD1 TYR A 327     -30.910 -18.839  16.864  1.00  1.36           C  
ATOM   5176  CD2 TYR A 327     -32.976 -19.784  17.602  1.00  1.36           C  
ATOM   5177  CE1 TYR A 327     -30.387 -18.976  18.133  1.00  1.36           C  
ATOM   5178  CE2 TYR A 327     -32.461 -19.923  18.871  1.00  1.36           C  
ATOM   5179  CZ  TYR A 327     -31.174 -19.521  19.141  1.00  1.36           C  
ATOM   5180  OH  TYR A 327     -30.665 -19.663  20.411  1.00  1.36           O  
ATOM   5181  H   TYR A 327     -31.660 -21.325  14.293  1.00  1.36           H  
ATOM   5182  HA  TYR A 327     -34.242 -20.573  15.568  1.00  1.36           H  
ATOM   5183 1HB  TYR A 327     -31.925 -18.943  14.523  1.00  1.36           H  
ATOM   5184 2HB  TYR A 327     -33.414 -18.243  15.163  1.00  1.36           H  
ATOM   5185  HD1 TYR A 327     -30.310 -18.414  16.065  1.00  1.36           H  
ATOM   5186  HD2 TYR A 327     -33.996 -20.107  17.387  1.00  1.36           H  
ATOM   5187  HE1 TYR A 327     -29.364 -18.661  18.341  1.00  1.36           H  
ATOM   5188  HE2 TYR A 327     -33.071 -20.356  19.661  1.00  1.36           H  
ATOM   5189  HH  TYR A 327     -31.342 -20.022  20.990  1.00  1.36           H  
ATOM   5190  N   LYS A 328     -35.458 -19.664  13.561  1.00  1.39           N  
ATOM   5191  CA  LYS A 328     -36.251 -19.453  12.358  1.00  1.39           C  
ATOM   5192  C   LYS A 328     -35.572 -18.518  11.368  1.00  1.39           C  
ATOM   5193  O   LYS A 328     -35.312 -17.345  11.673  1.00  1.39           O  
ATOM   5194  CB  LYS A 328     -37.632 -18.944  12.772  1.00  1.39           C  
ATOM   5195  CG  LYS A 328     -38.636 -18.691  11.658  1.00  1.39           C  
ATOM   5196  CD  LYS A 328     -40.050 -18.569  12.258  1.00  1.39           C  
ATOM   5197  CE  LYS A 328     -40.147 -17.414  13.237  1.00  1.39           C  
ATOM   5198  NZ  LYS A 328     -41.488 -17.300  13.852  1.00  1.39           N  
ATOM   5199  H   LYS A 328     -35.839 -19.414  14.463  1.00  1.39           H  
ATOM   5200  HA  LYS A 328     -36.377 -20.417  11.863  1.00  1.39           H  
ATOM   5201 1HB  LYS A 328     -38.085 -19.658  13.460  1.00  1.39           H  
ATOM   5202 2HB  LYS A 328     -37.514 -18.004  13.319  1.00  1.39           H  
ATOM   5203 1HG  LYS A 328     -38.382 -17.766  11.137  1.00  1.39           H  
ATOM   5204 2HG  LYS A 328     -38.612 -19.512  10.943  1.00  1.39           H  
ATOM   5205 1HD  LYS A 328     -40.773 -18.415  11.456  1.00  1.39           H  
ATOM   5206 2HD  LYS A 328     -40.304 -19.491  12.781  1.00  1.39           H  
ATOM   5207 1HE  LYS A 328     -39.418 -17.571  14.031  1.00  1.39           H  
ATOM   5208 2HE  LYS A 328     -39.925 -16.487  12.730  1.00  1.39           H  
ATOM   5209 1HZ  LYS A 328     -41.456 -16.517  14.526  1.00  1.39           H  
ATOM   5210 2HZ  LYS A 328     -42.189 -17.129  13.156  1.00  1.39           H  
ATOM   5211 3HZ  LYS A 328     -41.705 -18.149  14.355  1.00  1.39           H  
ATOM   5212  N   ASN A 329     -35.282 -19.061  10.179  1.00  1.35           N  
ATOM   5213  CA  ASN A 329     -34.584 -18.294   9.169  1.00  1.35           C  
ATOM   5214  C   ASN A 329     -35.191 -18.333   7.742  1.00  1.35           C  
ATOM   5215  O   ASN A 329     -35.922 -17.417   7.378  1.00  1.35           O  
ATOM   5216  CB  ASN A 329     -33.093 -18.658   9.259  1.00  1.35           C  
ATOM   5217  CG  ASN A 329     -32.686 -20.127   9.062  1.00  1.35           C  
ATOM   5218  OD1 ASN A 329     -33.228 -20.881   8.250  1.00  1.35           O  
ATOM   5219  ND2 ASN A 329     -31.705 -20.526   9.825  1.00  1.35           N  
ATOM   5220  H   ASN A 329     -35.527 -20.025  10.003  1.00  1.35           H  
ATOM   5221  HA  ASN A 329     -34.640 -17.249   9.470  1.00  1.35           H  
ATOM   5222 1HB  ASN A 329     -32.537 -18.088   8.556  1.00  1.35           H  
ATOM   5223 2HB  ASN A 329     -32.738 -18.360  10.246  1.00  1.35           H  
ATOM   5224 1HD2 ASN A 329     -31.375 -21.469   9.768  1.00  1.35           H  
ATOM   5225 2HD2 ASN A 329     -31.297 -19.891  10.482  1.00  1.35           H  
ATOM   5226  N   GLY A 330     -34.943 -19.360   6.943  1.00  1.24           N  
ATOM   5227  CA  GLY A 330     -35.444 -19.348   5.563  1.00  1.24           C  
ATOM   5228  C   GLY A 330     -34.475 -18.742   4.508  1.00  1.24           C  
ATOM   5229  O   GLY A 330     -33.258 -18.664   4.694  1.00  1.24           O  
ATOM   5230  H   GLY A 330     -34.373 -20.123   7.271  1.00  1.24           H  
ATOM   5231 1HA  GLY A 330     -35.681 -20.372   5.274  1.00  1.24           H  
ATOM   5232 2HA  GLY A 330     -36.386 -18.803   5.534  1.00  1.24           H  
ATOM   5233  N   ASN A 331     -35.041 -18.358   3.360  1.00  1.09           N  
ATOM   5234  CA  ASN A 331     -34.292 -17.954   2.156  1.00  1.09           C  
ATOM   5235  C   ASN A 331     -33.756 -16.515   2.088  1.00  1.09           C  
ATOM   5236  O   ASN A 331     -34.307 -15.670   1.376  1.00  1.09           O  
ATOM   5237  CB  ASN A 331     -35.163 -18.196   0.937  1.00  1.09           C  
ATOM   5238  CG  ASN A 331     -34.425 -18.029  -0.385  1.00  1.09           C  
ATOM   5239  OD1 ASN A 331     -33.194 -17.914  -0.421  1.00  1.09           O  
ATOM   5240  ND2 ASN A 331     -35.167 -18.021  -1.470  1.00  1.09           N  
ATOM   5241  H   ASN A 331     -36.049 -18.394   3.298  1.00  1.09           H  
ATOM   5242  HA  ASN A 331     -33.420 -18.607   2.087  1.00  1.09           H  
ATOM   5243 1HB  ASN A 331     -35.575 -19.205   0.980  1.00  1.09           H  
ATOM   5244 2HB  ASN A 331     -36.002 -17.502   0.954  1.00  1.09           H  
ATOM   5245 1HD2 ASN A 331     -34.740 -17.917  -2.370  1.00  1.09           H  
ATOM   5246 2HD2 ASN A 331     -36.161 -18.121  -1.398  1.00  1.09           H  
ATOM   5247  N   TYR A 332     -32.643 -16.239   2.755  1.00  0.94           N  
ATOM   5248  CA  TYR A 332     -32.128 -14.852   2.751  1.00  0.94           C  
ATOM   5249  C   TYR A 332     -31.325 -14.492   1.516  1.00  0.94           C  
ATOM   5250  O   TYR A 332     -30.117 -14.255   1.575  1.00  0.94           O  
ATOM   5251  CB  TYR A 332     -31.307 -14.601   3.983  1.00  0.94           C  
ATOM   5252  CG  TYR A 332     -32.148 -14.709   5.023  1.00  0.94           C  
ATOM   5253  CD1 TYR A 332     -32.273 -15.864   5.633  1.00  0.94           C  
ATOM   5254  CD2 TYR A 332     -32.923 -13.669   5.316  1.00  0.94           C  
ATOM   5255  CE1 TYR A 332     -33.176 -15.980   6.559  1.00  0.94           C  
ATOM   5256  CE2 TYR A 332     -33.848 -13.788   6.254  1.00  0.94           C  
ATOM   5257  CZ  TYR A 332     -33.984 -14.933   6.868  1.00  0.94           C  
ATOM   5258  OH  TYR A 332     -34.946 -15.045   7.789  1.00  0.94           O  
ATOM   5259  H   TYR A 332     -32.238 -16.981   3.330  1.00  0.94           H  
ATOM   5260  HA  TYR A 332     -32.984 -14.175   2.778  1.00  0.94           H  
ATOM   5261 1HB  TYR A 332     -30.492 -15.321   4.084  1.00  0.94           H  
ATOM   5262 2HB  TYR A 332     -30.914 -13.600   3.972  1.00  0.94           H  
ATOM   5263  HD1 TYR A 332     -31.647 -16.713   5.358  1.00  0.94           H  
ATOM   5264  HD2 TYR A 332     -32.800 -12.762   4.768  1.00  0.94           H  
ATOM   5265  HE1 TYR A 332     -33.270 -16.893   7.022  1.00  0.94           H  
ATOM   5266  HE2 TYR A 332     -34.501 -12.986   6.499  1.00  0.94           H  
ATOM   5267  HH  TYR A 332     -35.363 -15.899   7.727  1.00  0.94           H  
ATOM   5268  N   HIS A 333     -32.049 -14.378   0.417  1.00  0.82           N  
ATOM   5269  CA  HIS A 333     -31.520 -14.158  -0.916  1.00  0.82           C  
ATOM   5270  C   HIS A 333     -30.675 -12.895  -1.062  1.00  0.82           C  
ATOM   5271  O   HIS A 333     -29.553 -12.974  -1.574  1.00  0.82           O  
ATOM   5272  CB  HIS A 333     -32.686 -14.108  -1.908  1.00  0.82           C  
ATOM   5273  CG  HIS A 333     -32.291 -13.900  -3.347  1.00  0.82           C  
ATOM   5274  ND1 HIS A 333     -31.742 -14.905  -4.126  1.00  0.82           N  
ATOM   5275  CD2 HIS A 333     -32.379 -12.813  -4.147  1.00  0.82           C  
ATOM   5276  CE1 HIS A 333     -31.508 -14.437  -5.340  1.00  0.82           C  
ATOM   5277  NE2 HIS A 333     -31.886 -13.174  -5.380  1.00  0.82           N  
ATOM   5278  H   HIS A 333     -33.048 -14.543   0.537  1.00  0.82           H  
ATOM   5279  HA  HIS A 333     -30.889 -15.004  -1.184  1.00  0.82           H  
ATOM   5280 1HB  HIS A 333     -33.254 -15.039  -1.837  1.00  0.82           H  
ATOM   5281 2HB  HIS A 333     -33.360 -13.298  -1.621  1.00  0.82           H  
ATOM   5282  HD2 HIS A 333     -32.769 -11.836  -3.865  1.00  0.82           H  
ATOM   5283  HE1 HIS A 333     -31.077 -15.001  -6.167  1.00  0.82           H  
ATOM   5284  HE2 HIS A 333     -31.825 -12.561  -6.181  1.00  0.82           H  
ATOM   5285  N   ASN A 334     -31.185 -11.728  -0.645  1.00  0.74           N  
ATOM   5286  CA  ASN A 334     -30.392 -10.511  -0.848  1.00  0.74           C  
ATOM   5287  C   ASN A 334     -29.190 -10.495   0.071  1.00  0.74           C  
ATOM   5288  O   ASN A 334     -28.099 -10.087  -0.329  1.00  0.74           O  
ATOM   5289  CB  ASN A 334     -31.204  -9.258  -0.657  1.00  0.74           C  
ATOM   5290  CG  ASN A 334     -32.170  -8.993  -1.783  1.00  0.74           C  
ATOM   5291  OD1 ASN A 334     -32.047  -9.505  -2.903  1.00  0.74           O  
ATOM   5292  ND2 ASN A 334     -33.129  -8.158  -1.497  1.00  0.74           N  
ATOM   5293  H   ASN A 334     -32.093 -11.691  -0.160  1.00  0.74           H  
ATOM   5294  HA  ASN A 334     -30.016 -10.514  -1.872  1.00  0.74           H  
ATOM   5295 1HB  ASN A 334     -31.768  -9.353   0.266  1.00  0.74           H  
ATOM   5296 2HB  ASN A 334     -30.542  -8.398  -0.543  1.00  0.74           H  
ATOM   5297 1HD2 ASN A 334     -33.816  -7.920  -2.181  1.00  0.74           H  
ATOM   5298 2HD2 ASN A 334     -33.149  -7.749  -0.567  1.00  0.74           H  
ATOM   5299  N   SER A 335     -29.357 -11.007   1.287  1.00  0.69           N  
ATOM   5300  CA  SER A 335     -28.244 -11.051   2.220  1.00  0.69           C  
ATOM   5301  C   SER A 335     -27.134 -11.907   1.625  1.00  0.69           C  
ATOM   5302  O   SER A 335     -25.951 -11.556   1.709  1.00  0.69           O  
ATOM   5303  CB  SER A 335     -28.678 -11.666   3.524  1.00  0.69           C  
ATOM   5304  OG  SER A 335     -29.666 -10.898   4.149  1.00  0.69           O  
ATOM   5305  H   SER A 335     -30.296 -11.290   1.585  1.00  0.69           H  
ATOM   5306  HA  SER A 335     -27.868 -10.046   2.382  1.00  0.69           H  
ATOM   5307 1HB  SER A 335     -29.036 -12.663   3.337  1.00  0.69           H  
ATOM   5308 2HB  SER A 335     -27.816 -11.752   4.185  1.00  0.69           H  
ATOM   5309  HG  SER A 335     -30.450 -10.931   3.545  1.00  0.69           H  
ATOM   5310  N   TYR A 336     -27.522 -13.028   0.998  1.00  0.68           N  
ATOM   5311  CA  TYR A 336     -26.559 -13.915   0.376  1.00  0.68           C  
ATOM   5312  C   TYR A 336     -25.861 -13.248  -0.798  1.00  0.68           C  
ATOM   5313  O   TYR A 336     -24.634 -13.307  -0.895  1.00  0.68           O  
ATOM   5314  CB  TYR A 336     -27.253 -15.196  -0.105  1.00  0.68           C  
ATOM   5315  CG  TYR A 336     -27.652 -16.123   1.003  1.00  0.68           C  
ATOM   5316  CD1 TYR A 336     -28.813 -16.895   0.925  1.00  0.68           C  
ATOM   5317  CD2 TYR A 336     -26.856 -16.203   2.096  1.00  0.68           C  
ATOM   5318  CE1 TYR A 336     -29.140 -17.748   1.973  1.00  0.68           C  
ATOM   5319  CE2 TYR A 336     -27.174 -17.035   3.123  1.00  0.68           C  
ATOM   5320  CZ  TYR A 336     -28.290 -17.810   3.080  1.00  0.68           C  
ATOM   5321  OH  TYR A 336     -28.549 -18.664   4.130  1.00  0.68           O  
ATOM   5322  H   TYR A 336     -28.512 -13.283   0.982  1.00  0.68           H  
ATOM   5323  HA  TYR A 336     -25.800 -14.172   1.113  1.00  0.68           H  
ATOM   5324 1HB  TYR A 336     -28.150 -14.932  -0.662  1.00  0.68           H  
ATOM   5325 2HB  TYR A 336     -26.593 -15.735  -0.783  1.00  0.68           H  
ATOM   5326  HD1 TYR A 336     -29.457 -16.829   0.048  1.00  0.68           H  
ATOM   5327  HD2 TYR A 336     -25.956 -15.602   2.147  1.00  0.68           H  
ATOM   5328  HE1 TYR A 336     -30.040 -18.360   1.923  1.00  0.68           H  
ATOM   5329  HE2 TYR A 336     -26.529 -17.086   3.981  1.00  0.68           H  
ATOM   5330  HH  TYR A 336     -27.709 -18.801   4.655  1.00  0.68           H  
ATOM   5331  N   GLU A 337     -26.618 -12.536  -1.646  1.00  0.68           N  
ATOM   5332  CA  GLU A 337     -26.016 -11.857  -2.792  1.00  0.68           C  
ATOM   5333  C   GLU A 337     -24.999 -10.822  -2.327  1.00  0.68           C  
ATOM   5334  O   GLU A 337     -23.899 -10.718  -2.877  1.00  0.68           O  
ATOM   5335  CB  GLU A 337     -27.076 -11.172  -3.662  1.00  0.68           C  
ATOM   5336  CG  GLU A 337     -26.494 -10.522  -4.928  1.00  0.68           C  
ATOM   5337  CD  GLU A 337     -27.512  -9.836  -5.832  1.00  0.68           C  
ATOM   5338  OE1 GLU A 337     -28.664  -9.795  -5.508  1.00  0.68           O  
ATOM   5339  OE2 GLU A 337     -27.102  -9.327  -6.858  1.00  0.68           O  
ATOM   5340  H   GLU A 337     -27.631 -12.511  -1.518  1.00  0.68           H  
ATOM   5341  HA  GLU A 337     -25.495 -12.599  -3.397  1.00  0.68           H  
ATOM   5342 1HB  GLU A 337     -27.836 -11.899  -3.958  1.00  0.68           H  
ATOM   5343 2HB  GLU A 337     -27.578 -10.397  -3.078  1.00  0.68           H  
ATOM   5344 1HG  GLU A 337     -25.752  -9.791  -4.615  1.00  0.68           H  
ATOM   5345 2HG  GLU A 337     -25.978 -11.290  -5.501  1.00  0.68           H  
ATOM   5346  N   ILE A 338     -25.370 -10.058  -1.303  1.00  0.68           N  
ATOM   5347  CA  ILE A 338     -24.501  -9.040  -0.742  1.00  0.68           C  
ATOM   5348  C   ILE A 338     -23.238  -9.620  -0.136  1.00  0.68           C  
ATOM   5349  O   ILE A 338     -22.150  -9.100  -0.371  1.00  0.68           O  
ATOM   5350  CB  ILE A 338     -25.284  -8.170   0.250  1.00  0.68           C  
ATOM   5351  CG1 ILE A 338     -26.275  -7.320  -0.566  1.00  0.68           C  
ATOM   5352  CG2 ILE A 338     -24.363  -7.307   1.089  1.00  0.68           C  
ATOM   5353  CD1 ILE A 338     -27.301  -6.653   0.234  1.00  0.68           C  
ATOM   5354  H   ILE A 338     -26.301 -10.185  -0.904  1.00  0.68           H  
ATOM   5355  HA  ILE A 338     -24.195  -8.384  -1.553  1.00  0.68           H  
ATOM   5356  HB  ILE A 338     -25.871  -8.817   0.905  1.00  0.68           H  
ATOM   5357 1HG1 ILE A 338     -25.702  -6.549  -1.080  1.00  0.68           H  
ATOM   5358 2HG1 ILE A 338     -26.767  -7.947  -1.313  1.00  0.68           H  
ATOM   5359 1HG2 ILE A 338     -24.957  -6.703   1.774  1.00  0.68           H  
ATOM   5360 2HG2 ILE A 338     -23.687  -7.942   1.658  1.00  0.68           H  
ATOM   5361 3HG2 ILE A 338     -23.789  -6.661   0.435  1.00  0.68           H  
ATOM   5362 1HD1 ILE A 338     -27.921  -6.059  -0.394  1.00  0.68           H  
ATOM   5363 2HD1 ILE A 338     -27.894  -7.410   0.707  1.00  0.68           H  
ATOM   5364 3HD1 ILE A 338     -26.831  -6.020   0.973  1.00  0.68           H  
ATOM   5365  N   PHE A 339     -23.345 -10.699   0.629  1.00  0.69           N  
ATOM   5366  CA  PHE A 339     -22.129 -11.295   1.150  1.00  0.69           C  
ATOM   5367  C   PHE A 339     -21.247 -11.843   0.024  1.00  0.69           C  
ATOM   5368  O   PHE A 339     -20.051 -11.533  -0.045  1.00  0.69           O  
ATOM   5369  CB  PHE A 339     -22.423 -12.364   2.197  1.00  0.69           C  
ATOM   5370  CG  PHE A 339     -21.163 -13.060   2.691  1.00  0.69           C  
ATOM   5371  CD1 PHE A 339     -20.229 -12.362   3.443  1.00  0.69           C  
ATOM   5372  CD2 PHE A 339     -20.940 -14.408   2.455  1.00  0.69           C  
ATOM   5373  CE1 PHE A 339     -19.093 -12.979   3.934  1.00  0.69           C  
ATOM   5374  CE2 PHE A 339     -19.807 -15.033   2.953  1.00  0.69           C  
ATOM   5375  CZ  PHE A 339     -18.883 -14.315   3.690  1.00  0.69           C  
ATOM   5376  H   PHE A 339     -24.258 -11.102   0.841  1.00  0.69           H  
ATOM   5377  HA  PHE A 339     -21.566 -10.512   1.655  1.00  0.69           H  
ATOM   5378 1HB  PHE A 339     -22.923 -11.908   3.049  1.00  0.69           H  
ATOM   5379 2HB  PHE A 339     -23.097 -13.115   1.777  1.00  0.69           H  
ATOM   5380  HD1 PHE A 339     -20.405 -11.307   3.645  1.00  0.69           H  
ATOM   5381  HD2 PHE A 339     -21.670 -14.980   1.872  1.00  0.69           H  
ATOM   5382  HE1 PHE A 339     -18.372 -12.408   4.522  1.00  0.69           H  
ATOM   5383  HE2 PHE A 339     -19.646 -16.095   2.761  1.00  0.69           H  
ATOM   5384  HZ  PHE A 339     -17.995 -14.809   4.080  1.00  0.69           H  
ATOM   5385  N   GLU A 340     -21.824 -12.627  -0.889  1.00  0.69           N  
ATOM   5386  CA  GLU A 340     -21.034 -13.255  -1.945  1.00  0.69           C  
ATOM   5387  C   GLU A 340     -20.350 -12.254  -2.874  1.00  0.69           C  
ATOM   5388  O   GLU A 340     -19.224 -12.488  -3.319  1.00  0.69           O  
ATOM   5389  CB  GLU A 340     -21.898 -14.217  -2.767  1.00  0.69           C  
ATOM   5390  CG  GLU A 340     -22.293 -15.518  -2.035  1.00  0.69           C  
ATOM   5391  CD  GLU A 340     -21.102 -16.455  -1.733  1.00  0.69           C  
ATOM   5392  OE1 GLU A 340     -20.377 -16.842  -2.651  1.00  0.69           O  
ATOM   5393  OE2 GLU A 340     -20.923 -16.775  -0.580  1.00  0.69           O  
ATOM   5394  H   GLU A 340     -22.825 -12.820  -0.839  1.00  0.69           H  
ATOM   5395  HA  GLU A 340     -20.259 -13.847  -1.469  1.00  0.69           H  
ATOM   5396 1HB  GLU A 340     -22.826 -13.706  -3.041  1.00  0.69           H  
ATOM   5397 2HB  GLU A 340     -21.397 -14.474  -3.687  1.00  0.69           H  
ATOM   5398 1HG  GLU A 340     -22.769 -15.246  -1.092  1.00  0.69           H  
ATOM   5399 2HG  GLU A 340     -23.028 -16.050  -2.637  1.00  0.69           H  
ATOM   5400  N   ASN A 341     -20.995 -11.133  -3.165  1.00  0.69           N  
ATOM   5401  CA  ASN A 341     -20.393 -10.160  -4.058  1.00  0.69           C  
ATOM   5402  C   ASN A 341     -19.815  -8.944  -3.320  1.00  0.69           C  
ATOM   5403  O   ASN A 341     -19.466  -7.949  -3.961  1.00  0.69           O  
ATOM   5404  CB  ASN A 341     -21.435  -9.706  -5.055  1.00  0.69           C  
ATOM   5405  CG  ASN A 341     -21.868 -10.808  -6.009  1.00  0.69           C  
ATOM   5406  OD1 ASN A 341     -21.198 -11.132  -6.991  1.00  0.69           O  
ATOM   5407  ND2 ASN A 341     -22.988 -11.406  -5.707  1.00  0.69           N  
ATOM   5408  H   ASN A 341     -21.936 -10.965  -2.803  1.00  0.69           H  
ATOM   5409  HA  ASN A 341     -19.582 -10.639  -4.599  1.00  0.69           H  
ATOM   5410 1HB  ASN A 341     -22.314  -9.351  -4.515  1.00  0.69           H  
ATOM   5411 2HB  ASN A 341     -21.043  -8.872  -5.636  1.00  0.69           H  
ATOM   5412 1HD2 ASN A 341     -23.337 -12.145  -6.282  1.00  0.69           H  
ATOM   5413 2HD2 ASN A 341     -23.501 -11.122  -4.878  1.00  0.69           H  
ATOM   5414  N   GLY A 342     -19.695  -8.994  -1.986  1.00  0.69           N  
ATOM   5415  CA  GLY A 342     -19.266  -7.784  -1.285  1.00  0.69           C  
ATOM   5416  C   GLY A 342     -17.875  -7.753  -0.653  1.00  0.69           C  
ATOM   5417  O   GLY A 342     -17.355  -8.759  -0.168  1.00  0.69           O  
ATOM   5418  H   GLY A 342     -19.926  -9.834  -1.451  1.00  0.69           H  
ATOM   5419 1HA  GLY A 342     -19.346  -6.955  -1.973  1.00  0.69           H  
ATOM   5420 2HA  GLY A 342     -19.999  -7.577  -0.505  1.00  0.69           H  
ATOM   5421  N   LEU A 343     -17.341  -6.527  -0.573  1.00  0.70           N  
ATOM   5422  CA  LEU A 343     -16.070  -6.184   0.086  1.00  0.70           C  
ATOM   5423  C   LEU A 343     -16.120  -4.762   0.648  1.00  0.70           C  
ATOM   5424  O   LEU A 343     -16.749  -3.884   0.050  1.00  0.70           O  
ATOM   5425  CB  LEU A 343     -14.904  -6.251  -0.918  1.00  0.70           C  
ATOM   5426  CG  LEU A 343     -14.962  -5.184  -2.025  1.00  0.70           C  
ATOM   5427  CD1 LEU A 343     -13.582  -4.924  -2.641  1.00  0.70           C  
ATOM   5428  CD2 LEU A 343     -15.907  -5.675  -3.079  1.00  0.70           C  
ATOM   5429  H   LEU A 343     -17.860  -5.779  -1.038  1.00  0.70           H  
ATOM   5430  HA  LEU A 343     -15.892  -6.878   0.905  1.00  0.70           H  
ATOM   5431 1HB  LEU A 343     -13.979  -6.128  -0.379  1.00  0.70           H  
ATOM   5432 2HB  LEU A 343     -14.905  -7.230  -1.389  1.00  0.70           H  
ATOM   5433  HG  LEU A 343     -15.329  -4.249  -1.604  1.00  0.70           H  
ATOM   5434 1HD1 LEU A 343     -13.670  -4.169  -3.425  1.00  0.70           H  
ATOM   5435 2HD1 LEU A 343     -12.905  -4.564  -1.872  1.00  0.70           H  
ATOM   5436 3HD1 LEU A 343     -13.194  -5.848  -3.068  1.00  0.70           H  
ATOM   5437 1HD2 LEU A 343     -15.981  -4.926  -3.836  1.00  0.70           H  
ATOM   5438 2HD2 LEU A 343     -15.534  -6.603  -3.501  1.00  0.70           H  
ATOM   5439 3HD2 LEU A 343     -16.878  -5.846  -2.655  1.00  0.70           H  
ATOM   5440  N   SER A 344     -15.411  -4.504   1.746  1.00  0.71           N  
ATOM   5441  CA  SER A 344     -15.328  -3.136   2.244  1.00  0.71           C  
ATOM   5442  C   SER A 344     -13.954  -2.542   2.123  1.00  0.71           C  
ATOM   5443  O   SER A 344     -12.947  -3.213   2.376  1.00  0.71           O  
ATOM   5444  CB  SER A 344     -15.699  -3.102   3.682  1.00  0.71           C  
ATOM   5445  OG  SER A 344     -14.809  -3.878   4.450  1.00  0.71           O  
ATOM   5446  H   SER A 344     -14.964  -5.253   2.264  1.00  0.71           H  
ATOM   5447  HA  SER A 344     -16.016  -2.510   1.680  1.00  0.71           H  
ATOM   5448 1HB  SER A 344     -15.668  -2.083   4.000  1.00  0.71           H  
ATOM   5449 2HB  SER A 344     -16.699  -3.451   3.769  1.00  0.71           H  
ATOM   5450  HG  SER A 344     -14.982  -4.804   4.191  1.00  0.71           H  
ATOM   5451  N   LEU A 345     -13.927  -1.237   1.886  1.00  0.73           N  
ATOM   5452  CA  LEU A 345     -12.672  -0.515   1.789  1.00  0.73           C  
ATOM   5453  C   LEU A 345     -12.465   0.379   3.003  1.00  0.73           C  
ATOM   5454  O   LEU A 345     -13.439   0.792   3.629  1.00  0.73           O  
ATOM   5455  CB  LEU A 345     -12.607   0.296   0.489  1.00  0.73           C  
ATOM   5456  CG  LEU A 345     -12.708  -0.518  -0.809  1.00  0.73           C  
ATOM   5457  CD1 LEU A 345     -12.668   0.438  -1.955  1.00  0.73           C  
ATOM   5458  CD2 LEU A 345     -11.551  -1.531  -0.901  1.00  0.73           C  
ATOM   5459  H   LEU A 345     -14.819  -0.744   1.770  1.00  0.73           H  
ATOM   5460  HA  LEU A 345     -11.898  -1.265   1.736  1.00  0.73           H  
ATOM   5461 1HB  LEU A 345     -13.439   1.001   0.491  1.00  0.73           H  
ATOM   5462 2HB  LEU A 345     -11.694   0.873   0.449  1.00  0.73           H  
ATOM   5463  HG  LEU A 345     -13.660  -1.052  -0.833  1.00  0.73           H  
ATOM   5464 1HD1 LEU A 345     -12.752  -0.105  -2.892  1.00  0.73           H  
ATOM   5465 2HD1 LEU A 345     -13.496   1.128  -1.849  1.00  0.73           H  
ATOM   5466 3HD1 LEU A 345     -11.728   0.988  -1.939  1.00  0.73           H  
ATOM   5467 1HD2 LEU A 345     -11.635  -2.095  -1.832  1.00  0.73           H  
ATOM   5468 2HD2 LEU A 345     -10.595  -1.003  -0.883  1.00  0.73           H  
ATOM   5469 3HD2 LEU A 345     -11.591  -2.223  -0.055  1.00  0.73           H  
ATOM   5470  N   PRO A 346     -11.213   0.698   3.362  1.00  0.74           N  
ATOM   5471  CA  PRO A 346     -10.849   1.553   4.472  1.00  0.74           C  
ATOM   5472  C   PRO A 346     -11.471   2.913   4.476  1.00  0.74           C  
ATOM   5473  O   PRO A 346     -11.623   3.552   3.433  1.00  0.74           O  
ATOM   5474  CB  PRO A 346      -9.354   1.693   4.287  1.00  0.74           C  
ATOM   5475  CG  PRO A 346      -8.911   0.432   3.566  1.00  0.74           C  
ATOM   5476  CD  PRO A 346     -10.022   0.111   2.641  1.00  0.74           C  
ATOM   5477  HA  PRO A 346     -11.126   1.047   5.402  1.00  0.74           H  
ATOM   5478 1HB  PRO A 346      -9.166   2.598   3.720  1.00  0.74           H  
ATOM   5479 2HB  PRO A 346      -8.885   1.838   5.240  1.00  0.74           H  
ATOM   5480 1HG  PRO A 346      -7.972   0.584   3.034  1.00  0.74           H  
ATOM   5481 2HG  PRO A 346      -8.698  -0.372   4.289  1.00  0.74           H  
ATOM   5482 1HD  PRO A 346      -9.844   0.583   1.670  1.00  0.74           H  
ATOM   5483 2HD  PRO A 346     -10.037  -0.987   2.589  1.00  0.74           H  
ATOM   5484  N   ALA A 347     -11.802   3.389   5.668  1.00  0.77           N  
ATOM   5485  CA  ALA A 347     -12.368   4.728   5.769  1.00  0.77           C  
ATOM   5486  C   ALA A 347     -12.109   5.390   7.106  1.00  0.77           C  
ATOM   5487  O   ALA A 347     -13.003   6.026   7.659  1.00  0.77           O  
ATOM   5488  CB  ALA A 347     -13.851   4.678   5.510  1.00  0.77           C  
ATOM   5489  H   ALA A 347     -11.644   2.811   6.503  1.00  0.77           H  
ATOM   5490  HA  ALA A 347     -11.903   5.348   5.007  1.00  0.77           H  
ATOM   5491 1HB  ALA A 347     -14.268   5.685   5.540  1.00  0.77           H  
ATOM   5492 2HB  ALA A 347     -13.987   4.259   4.530  1.00  0.77           H  
ATOM   5493 3HB  ALA A 347     -14.340   4.055   6.264  1.00  0.77           H  
ATOM   5494  N   SER A 348     -10.888   5.316   7.602  1.00  0.80           N  
ATOM   5495  CA  SER A 348     -10.576   5.971   8.866  1.00  0.80           C  
ATOM   5496  C   SER A 348     -10.622   7.468   8.634  1.00  0.80           C  
ATOM   5497  O   SER A 348     -10.510   7.905   7.496  1.00  0.80           O  
ATOM   5498  CB  SER A 348      -9.192   5.588   9.332  1.00  0.80           C  
ATOM   5499  OG  SER A 348      -8.212   6.135   8.486  1.00  0.80           O  
ATOM   5500  H   SER A 348     -10.178   4.784   7.115  1.00  0.80           H  
ATOM   5501  HA  SER A 348     -11.318   5.688   9.618  1.00  0.80           H  
ATOM   5502 1HB  SER A 348      -9.035   5.928  10.357  1.00  0.80           H  
ATOM   5503 2HB  SER A 348      -9.098   4.517   9.327  1.00  0.80           H  
ATOM   5504  HG  SER A 348      -7.370   5.761   8.778  1.00  0.80           H  
ATOM   5505  N   THR A 349     -10.669   8.269   9.697  1.00  0.84           N  
ATOM   5506  CA  THR A 349     -10.688   9.731   9.553  1.00  0.84           C  
ATOM   5507  C   THR A 349      -9.355  10.259   9.004  1.00  0.84           C  
ATOM   5508  O   THR A 349      -9.264  11.374   8.483  1.00  0.84           O  
ATOM   5509  CB  THR A 349     -10.969  10.384  10.910  1.00  0.84           C  
ATOM   5510  OG1 THR A 349      -9.948  10.007  11.825  1.00  0.84           O  
ATOM   5511  CG2 THR A 349     -12.294   9.923  11.454  1.00  0.84           C  
ATOM   5512  H   THR A 349     -10.737   7.859  10.619  1.00  0.84           H  
ATOM   5513  HA  THR A 349     -11.489  10.002   8.864  1.00  0.84           H  
ATOM   5514  HB  THR A 349     -10.976  11.469  10.806  1.00  0.84           H  
ATOM   5515  HG1 THR A 349      -9.963   9.054  11.950  1.00  0.84           H  
ATOM   5516 1HG2 THR A 349     -12.460  10.373  12.414  1.00  0.84           H  
ATOM   5517 2HG2 THR A 349     -13.082  10.217  10.779  1.00  0.84           H  
ATOM   5518 3HG2 THR A 349     -12.289   8.840  11.564  1.00  0.84           H  
ATOM   5519  N   LEU A 350      -8.339   9.417   9.095  1.00  0.88           N  
ATOM   5520  CA  LEU A 350      -6.989   9.686   8.656  1.00  0.88           C  
ATOM   5521  C   LEU A 350      -6.752   9.216   7.209  1.00  0.88           C  
ATOM   5522  O   LEU A 350      -5.654   9.375   6.662  1.00  0.88           O  
ATOM   5523  CB  LEU A 350      -6.038   8.975   9.624  1.00  0.88           C  
ATOM   5524  CG  LEU A 350      -6.137   9.451  11.103  1.00  0.88           C  
ATOM   5525  CD1 LEU A 350      -5.246   8.595  11.985  1.00  0.88           C  
ATOM   5526  CD2 LEU A 350      -5.731  10.908  11.181  1.00  0.88           C  
ATOM   5527  H   LEU A 350      -8.521   8.520   9.518  1.00  0.88           H  
ATOM   5528  HA  LEU A 350      -6.817  10.760   8.704  1.00  0.88           H  
ATOM   5529 1HB  LEU A 350      -6.256   7.910   9.600  1.00  0.88           H  
ATOM   5530 2HB  LEU A 350      -5.014   9.129   9.287  1.00  0.88           H  
ATOM   5531  HG  LEU A 350      -7.165   9.340  11.458  1.00  0.88           H  
ATOM   5532 1HD1 LEU A 350      -5.330   8.932  13.020  1.00  0.88           H  
ATOM   5533 2HD1 LEU A 350      -5.561   7.553  11.919  1.00  0.88           H  
ATOM   5534 3HD1 LEU A 350      -4.211   8.685  11.657  1.00  0.88           H  
ATOM   5535 1HD2 LEU A 350      -5.797  11.250  12.211  1.00  0.88           H  
ATOM   5536 2HD2 LEU A 350      -4.705  11.019  10.831  1.00  0.88           H  
ATOM   5537 3HD2 LEU A 350      -6.396  11.505  10.556  1.00  0.88           H  
ATOM   5538  N   ASN A 351      -7.784   8.658   6.561  1.00  0.93           N  
ATOM   5539  CA  ASN A 351      -7.651   8.114   5.208  1.00  0.93           C  
ATOM   5540  C   ASN A 351      -7.613   9.194   4.149  1.00  0.93           C  
ATOM   5541  O   ASN A 351      -8.538   9.332   3.354  1.00  0.93           O  
ATOM   5542  CB  ASN A 351      -8.799   7.163   4.902  1.00  0.93           C  
ATOM   5543  CG  ASN A 351      -8.646   6.356   3.643  1.00  0.93           C  
ATOM   5544  OD1 ASN A 351      -7.560   6.246   3.084  1.00  0.93           O  
ATOM   5545  ND2 ASN A 351      -9.737   5.778   3.205  1.00  0.93           N  
ATOM   5546  H   ASN A 351      -8.690   8.561   7.017  1.00  0.93           H  
ATOM   5547  HA  ASN A 351      -6.711   7.565   5.148  1.00  0.93           H  
ATOM   5548 1HB  ASN A 351      -8.918   6.476   5.738  1.00  0.93           H  
ATOM   5549 2HB  ASN A 351      -9.719   7.730   4.831  1.00  0.93           H  
ATOM   5550 1HD2 ASN A 351      -9.747   5.187   2.379  1.00  0.93           H  
ATOM   5551 2HD2 ASN A 351     -10.593   5.931   3.694  1.00  0.93           H  
ATOM   5552  N   THR A 352      -6.503   9.911   4.104  1.00  0.98           N  
ATOM   5553  CA  THR A 352      -6.322  10.987   3.149  1.00  0.98           C  
ATOM   5554  C   THR A 352      -6.769  10.605   1.770  1.00  0.98           C  
ATOM   5555  O   THR A 352      -6.595   9.467   1.319  1.00  0.98           O  
ATOM   5556  CB  THR A 352      -4.866  11.460   3.054  1.00  0.98           C  
ATOM   5557  OG1 THR A 352      -4.767  12.469   2.014  1.00  0.98           O  
ATOM   5558  CG2 THR A 352      -3.961  10.322   2.751  1.00  0.98           C  
ATOM   5559  H   THR A 352      -5.806   9.721   4.823  1.00  0.98           H  
ATOM   5560  HA  THR A 352      -6.932  11.831   3.475  1.00  0.98           H  
ATOM   5561  HB  THR A 352      -4.573  11.905   4.005  1.00  0.98           H  
ATOM   5562  HG1 THR A 352      -3.867  12.828   2.007  1.00  0.98           H  
ATOM   5563 1HG2 THR A 352      -2.931  10.673   2.690  1.00  0.98           H  
ATOM   5564 2HG2 THR A 352      -4.051   9.590   3.547  1.00  0.98           H  
ATOM   5565 3HG2 THR A 352      -4.240   9.887   1.827  1.00  0.98           H  
ATOM   5566  N   LEU A 353      -7.227  11.607   1.042  1.00  1.02           N  
ATOM   5567  CA  LEU A 353      -7.692  11.398  -0.306  1.00  1.02           C  
ATOM   5568  C   LEU A 353      -6.582  10.784  -1.164  1.00  1.02           C  
ATOM   5569  O   LEU A 353      -6.871  10.078  -2.130  1.00  1.02           O  
ATOM   5570  CB  LEU A 353      -8.177  12.726  -0.899  1.00  1.02           C  
ATOM   5571  CG  LEU A 353      -9.456  13.314  -0.229  1.00  1.02           C  
ATOM   5572  CD1 LEU A 353      -9.769  14.670  -0.822  1.00  1.02           C  
ATOM   5573  CD2 LEU A 353     -10.609  12.374  -0.420  1.00  1.02           C  
ATOM   5574  H   LEU A 353      -7.290  12.524   1.463  1.00  1.02           H  
ATOM   5575  HA  LEU A 353      -8.531  10.716  -0.276  1.00  1.02           H  
ATOM   5576 1HB  LEU A 353      -7.378  13.460  -0.797  1.00  1.02           H  
ATOM   5577 2HB  LEU A 353      -8.368  12.581  -1.950  1.00  1.02           H  
ATOM   5578  HG  LEU A 353      -9.272  13.444   0.838  1.00  1.02           H  
ATOM   5579 1HD1 LEU A 353     -10.655  15.082  -0.339  1.00  1.02           H  
ATOM   5580 2HD1 LEU A 353      -8.925  15.340  -0.661  1.00  1.02           H  
ATOM   5581 3HD1 LEU A 353      -9.954  14.570  -1.889  1.00  1.02           H  
ATOM   5582 1HD2 LEU A 353     -11.496  12.778   0.053  1.00  1.02           H  
ATOM   5583 2HD2 LEU A 353     -10.790  12.248  -1.466  1.00  1.02           H  
ATOM   5584 3HD2 LEU A 353     -10.372  11.430   0.015  1.00  1.02           H  
ATOM   5585  N   GLU A 354      -5.308  11.028  -0.816  1.00  1.05           N  
ATOM   5586  CA  GLU A 354      -4.210  10.430  -1.586  1.00  1.05           C  
ATOM   5587  C   GLU A 354      -4.231   8.889  -1.492  1.00  1.05           C  
ATOM   5588  O   GLU A 354      -3.870   8.186  -2.445  1.00  1.05           O  
ATOM   5589  CB  GLU A 354      -2.856  10.954  -1.104  1.00  1.05           C  
ATOM   5590  CG  GLU A 354      -2.597  12.426  -1.426  1.00  1.05           C  
ATOM   5591  CD  GLU A 354      -1.266  12.932  -0.910  1.00  1.05           C  
ATOM   5592  OE1 GLU A 354      -0.604  12.209  -0.202  1.00  1.05           O  
ATOM   5593  OE2 GLU A 354      -0.916  14.045  -1.227  1.00  1.05           O  
ATOM   5594  H   GLU A 354      -5.115  11.601   0.013  1.00  1.05           H  
ATOM   5595  HA  GLU A 354      -4.336  10.705  -2.635  1.00  1.05           H  
ATOM   5596 1HB  GLU A 354      -2.785  10.832  -0.026  1.00  1.05           H  
ATOM   5597 2HB  GLU A 354      -2.058  10.365  -1.552  1.00  1.05           H  
ATOM   5598 1HG  GLU A 354      -2.631  12.560  -2.507  1.00  1.05           H  
ATOM   5599 2HG  GLU A 354      -3.400  13.020  -0.989  1.00  1.05           H  
ATOM   5600  N   ASN A 355      -4.607   8.366  -0.320  1.00  1.06           N  
ATOM   5601  CA  ASN A 355      -4.655   6.934  -0.072  1.00  1.06           C  
ATOM   5602  C   ASN A 355      -5.872   6.356  -0.753  1.00  1.06           C  
ATOM   5603  O   ASN A 355      -5.841   5.230  -1.252  1.00  1.06           O  
ATOM   5604  CB  ASN A 355      -4.625   6.632   1.414  1.00  1.06           C  
ATOM   5605  CG  ASN A 355      -3.257   6.816   1.996  1.00  1.06           C  
ATOM   5606  OD1 ASN A 355      -2.267   6.763   1.257  1.00  1.06           O  
ATOM   5607  ND2 ASN A 355      -3.166   7.023   3.284  1.00  1.06           N  
ATOM   5608  H   ASN A 355      -4.947   8.983   0.408  1.00  1.06           H  
ATOM   5609  HA  ASN A 355      -3.778   6.471  -0.527  1.00  1.06           H  
ATOM   5610 1HB  ASN A 355      -5.331   7.283   1.939  1.00  1.06           H  
ATOM   5611 2HB  ASN A 355      -4.930   5.623   1.581  1.00  1.06           H  
ATOM   5612 1HD2 ASN A 355      -2.268   7.143   3.707  1.00  1.06           H  
ATOM   5613 2HD2 ASN A 355      -3.987   7.070   3.851  1.00  1.06           H  
ATOM   5614  N   ILE A 356      -6.929   7.162  -0.813  1.00  1.06           N  
ATOM   5615  CA  ILE A 356      -8.154   6.775  -1.494  1.00  1.06           C  
ATOM   5616  C   ILE A 356      -7.916   6.647  -2.976  1.00  1.06           C  
ATOM   5617  O   ILE A 356      -8.347   5.673  -3.586  1.00  1.06           O  
ATOM   5618  CB  ILE A 356      -9.287   7.735  -1.178  1.00  1.06           C  
ATOM   5619  CG1 ILE A 356      -9.616   7.519   0.271  1.00  1.06           C  
ATOM   5620  CG2 ILE A 356     -10.462   7.550  -2.113  1.00  1.06           C  
ATOM   5621  CD1 ILE A 356     -10.502   8.483   0.858  1.00  1.06           C  
ATOM   5622  H   ILE A 356      -6.873   8.066  -0.338  1.00  1.06           H  
ATOM   5623  HA  ILE A 356      -8.456   5.798  -1.118  1.00  1.06           H  
ATOM   5624  HB  ILE A 356      -8.930   8.741  -1.275  1.00  1.06           H  
ATOM   5625 1HG1 ILE A 356     -10.058   6.544   0.376  1.00  1.06           H  
ATOM   5626 2HG1 ILE A 356      -8.682   7.544   0.842  1.00  1.06           H  
ATOM   5627 1HG2 ILE A 356     -11.245   8.240  -1.851  1.00  1.06           H  
ATOM   5628 2HG2 ILE A 356     -10.150   7.730  -3.142  1.00  1.06           H  
ATOM   5629 3HG2 ILE A 356     -10.823   6.564  -2.026  1.00  1.06           H  
ATOM   5630 1HD1 ILE A 356     -10.641   8.216   1.894  1.00  1.06           H  
ATOM   5631 2HD1 ILE A 356     -10.058   9.445   0.806  1.00  1.06           H  
ATOM   5632 3HD1 ILE A 356     -11.456   8.476   0.335  1.00  1.06           H  
ATOM   5633  N   GLU A 357      -7.210   7.610  -3.564  1.00  1.04           N  
ATOM   5634  CA  GLU A 357      -6.874   7.493  -4.971  1.00  1.04           C  
ATOM   5635  C   GLU A 357      -6.100   6.204  -5.213  1.00  1.04           C  
ATOM   5636  O   GLU A 357      -6.440   5.431  -6.108  1.00  1.04           O  
ATOM   5637  CB  GLU A 357      -6.033   8.680  -5.440  1.00  1.04           C  
ATOM   5638  CG  GLU A 357      -5.584   8.565  -6.892  1.00  1.04           C  
ATOM   5639  CD  GLU A 357      -4.772   9.756  -7.421  1.00  1.04           C  
ATOM   5640  OE1 GLU A 357      -4.534  10.683  -6.695  1.00  1.04           O  
ATOM   5641  OE2 GLU A 357      -4.371   9.700  -8.571  1.00  1.04           O  
ATOM   5642  H   GLU A 357      -6.910   8.423  -3.027  1.00  1.04           H  
ATOM   5643  HA  GLU A 357      -7.796   7.458  -5.551  1.00  1.04           H  
ATOM   5644 1HB  GLU A 357      -6.608   9.601  -5.329  1.00  1.04           H  
ATOM   5645 2HB  GLU A 357      -5.146   8.769  -4.811  1.00  1.04           H  
ATOM   5646 1HG  GLU A 357      -4.961   7.674  -6.967  1.00  1.04           H  
ATOM   5647 2HG  GLU A 357      -6.444   8.398  -7.505  1.00  1.04           H  
ATOM   5648  N   TYR A 358      -5.085   5.936  -4.383  1.00  1.02           N  
ATOM   5649  CA  TYR A 358      -4.309   4.713  -4.535  1.00  1.02           C  
ATOM   5650  C   TYR A 358      -5.203   3.467  -4.439  1.00  1.02           C  
ATOM   5651  O   TYR A 358      -5.150   2.575  -5.299  1.00  1.02           O  
ATOM   5652  CB  TYR A 358      -3.217   4.640  -3.471  1.00  1.02           C  
ATOM   5653  CG  TYR A 358      -2.369   3.396  -3.560  1.00  1.02           C  
ATOM   5654  CD1 TYR A 358      -1.293   3.325  -4.432  1.00  1.02           C  
ATOM   5655  CD2 TYR A 358      -2.688   2.327  -2.788  1.00  1.02           C  
ATOM   5656  CE1 TYR A 358      -0.536   2.165  -4.499  1.00  1.02           C  
ATOM   5657  CE2 TYR A 358      -1.943   1.162  -2.842  1.00  1.02           C  
ATOM   5658  CZ  TYR A 358      -0.866   1.076  -3.694  1.00  1.02           C  
ATOM   5659  OH  TYR A 358      -0.110  -0.089  -3.760  1.00  1.02           O  
ATOM   5660  H   TYR A 358      -4.828   6.609  -3.657  1.00  1.02           H  
ATOM   5661  HA  TYR A 358      -3.847   4.719  -5.521  1.00  1.02           H  
ATOM   5662 1HB  TYR A 358      -2.565   5.512  -3.554  1.00  1.02           H  
ATOM   5663 2HB  TYR A 358      -3.666   4.669  -2.483  1.00  1.02           H  
ATOM   5664  HD1 TYR A 358      -1.040   4.179  -5.059  1.00  1.02           H  
ATOM   5665  HD2 TYR A 358      -3.534   2.414  -2.132  1.00  1.02           H  
ATOM   5666  HE1 TYR A 358       0.313   2.108  -5.179  1.00  1.02           H  
ATOM   5667  HE2 TYR A 358      -2.201   0.310  -2.213  1.00  1.02           H  
ATOM   5668  HH  TYR A 358      -0.342  -0.684  -3.003  1.00  1.02           H  
ATOM   5669  N   ALA A 359      -6.013   3.388  -3.374  1.00  0.98           N  
ATOM   5670  CA  ALA A 359      -6.879   2.234  -3.160  1.00  0.98           C  
ATOM   5671  C   ALA A 359      -7.862   2.059  -4.300  1.00  0.98           C  
ATOM   5672  O   ALA A 359      -8.130   0.932  -4.736  1.00  0.98           O  
ATOM   5673  CB  ALA A 359      -7.655   2.394  -1.863  1.00  0.98           C  
ATOM   5674  H   ALA A 359      -6.022   4.142  -2.692  1.00  0.98           H  
ATOM   5675  HA  ALA A 359      -6.252   1.347  -3.107  1.00  0.98           H  
ATOM   5676 1HB  ALA A 359      -8.286   1.524  -1.697  1.00  0.98           H  
ATOM   5677 2HB  ALA A 359      -6.955   2.504  -1.036  1.00  0.98           H  
ATOM   5678 3HB  ALA A 359      -8.271   3.288  -1.932  1.00  0.98           H  
ATOM   5679  N   ALA A 360      -8.405   3.173  -4.790  1.00  0.94           N  
ATOM   5680  CA  ALA A 360      -9.354   3.112  -5.869  1.00  0.94           C  
ATOM   5681  C   ALA A 360      -8.689   2.631  -7.133  1.00  0.94           C  
ATOM   5682  O   ALA A 360      -9.189   1.702  -7.762  1.00  0.94           O  
ATOM   5683  CB  ALA A 360      -9.992   4.459  -6.087  1.00  0.94           C  
ATOM   5684  H   ALA A 360      -8.167   4.078  -4.395  1.00  0.94           H  
ATOM   5685  HA  ALA A 360     -10.110   2.391  -5.599  1.00  0.94           H  
ATOM   5686 1HB  ALA A 360     -10.720   4.369  -6.874  1.00  0.94           H  
ATOM   5687 2HB  ALA A 360     -10.486   4.784  -5.170  1.00  0.94           H  
ATOM   5688 3HB  ALA A 360      -9.224   5.182  -6.362  1.00  0.94           H  
ATOM   5689  N   LYS A 361      -7.504   3.164  -7.449  1.00  0.90           N  
ATOM   5690  CA  LYS A 361      -6.797   2.726  -8.642  1.00  0.90           C  
ATOM   5691  C   LYS A 361      -6.461   1.257  -8.544  1.00  0.90           C  
ATOM   5692  O   LYS A 361      -6.536   0.531  -9.534  1.00  0.90           O  
ATOM   5693  CB  LYS A 361      -5.528   3.540  -8.894  1.00  0.90           C  
ATOM   5694  CG  LYS A 361      -5.762   4.957  -9.387  1.00  0.90           C  
ATOM   5695  CD  LYS A 361      -4.438   5.675  -9.611  1.00  0.90           C  
ATOM   5696  CE  LYS A 361      -4.642   7.065 -10.181  1.00  0.90           C  
ATOM   5697  NZ  LYS A 361      -3.345   7.797 -10.346  1.00  0.90           N  
ATOM   5698  H   LYS A 361      -7.105   3.910  -6.878  1.00  0.90           H  
ATOM   5699  HA  LYS A 361      -7.452   2.868  -9.498  1.00  0.90           H  
ATOM   5700 1HB  LYS A 361      -4.960   3.607  -7.961  1.00  0.90           H  
ATOM   5701 2HB  LYS A 361      -4.903   3.025  -9.622  1.00  0.90           H  
ATOM   5702 1HG  LYS A 361      -6.330   4.938 -10.318  1.00  0.90           H  
ATOM   5703 2HG  LYS A 361      -6.337   5.503  -8.642  1.00  0.90           H  
ATOM   5704 1HD  LYS A 361      -3.921   5.767  -8.654  1.00  0.90           H  
ATOM   5705 2HD  LYS A 361      -3.814   5.098 -10.290  1.00  0.90           H  
ATOM   5706 1HE  LYS A 361      -5.134   6.990 -11.149  1.00  0.90           H  
ATOM   5707 2HE  LYS A 361      -5.277   7.617  -9.520  1.00  0.90           H  
ATOM   5708 1HZ  LYS A 361      -3.528   8.724 -10.714  1.00  0.90           H  
ATOM   5709 2HZ  LYS A 361      -2.880   7.881  -9.446  1.00  0.90           H  
ATOM   5710 3HZ  LYS A 361      -2.749   7.293 -10.980  1.00  0.90           H  
ATOM   5711  N   THR A 362      -6.131   0.794  -7.341  1.00  0.86           N  
ATOM   5712  CA  THR A 362      -5.799  -0.598  -7.167  1.00  0.86           C  
ATOM   5713  C   THR A 362      -7.009  -1.455  -7.518  1.00  0.86           C  
ATOM   5714  O   THR A 362      -6.886  -2.425  -8.268  1.00  0.86           O  
ATOM   5715  CB  THR A 362      -5.376  -0.893  -5.730  1.00  0.86           C  
ATOM   5716  OG1 THR A 362      -4.227  -0.098  -5.386  1.00  0.86           O  
ATOM   5717  CG2 THR A 362      -5.007  -2.351  -5.632  1.00  0.86           C  
ATOM   5718  H   THR A 362      -6.064   1.431  -6.547  1.00  0.86           H  
ATOM   5719  HA  THR A 362      -4.983  -0.855  -7.840  1.00  0.86           H  
ATOM   5720  HB  THR A 362      -6.192  -0.672  -5.047  1.00  0.86           H  
ATOM   5721  HG1 THR A 362      -4.477   0.862  -5.424  1.00  0.86           H  
ATOM   5722 1HG2 THR A 362      -4.704  -2.581  -4.615  1.00  0.86           H  
ATOM   5723 2HG2 THR A 362      -5.860  -2.960  -5.908  1.00  0.86           H  
ATOM   5724 3HG2 THR A 362      -4.193  -2.550  -6.316  1.00  0.86           H  
ATOM   5725  N   LEU A 363      -8.192  -1.081  -7.019  1.00  0.84           N  
ATOM   5726  CA  LEU A 363      -9.384  -1.865  -7.314  1.00  0.84           C  
ATOM   5727  C   LEU A 363      -9.659  -1.824  -8.815  1.00  0.84           C  
ATOM   5728  O   LEU A 363      -9.963  -2.843  -9.433  1.00  0.84           O  
ATOM   5729  CB  LEU A 363     -10.596  -1.362  -6.517  1.00  0.84           C  
ATOM   5730  CG  LEU A 363     -11.886  -2.192  -6.726  1.00  0.84           C  
ATOM   5731  CD1 LEU A 363     -11.601  -3.632  -6.311  1.00  0.84           C  
ATOM   5732  CD2 LEU A 363     -13.026  -1.620  -5.879  1.00  0.84           C  
ATOM   5733  H   LEU A 363      -8.249  -0.265  -6.402  1.00  0.84           H  
ATOM   5734  HA  LEU A 363      -9.201  -2.893  -7.029  1.00  0.84           H  
ATOM   5735 1HB  LEU A 363     -10.349  -1.363  -5.457  1.00  0.84           H  
ATOM   5736 2HB  LEU A 363     -10.799  -0.333  -6.819  1.00  0.84           H  
ATOM   5737  HG  LEU A 363     -12.164  -2.177  -7.779  1.00  0.84           H  
ATOM   5738 1HD1 LEU A 363     -12.483  -4.235  -6.454  1.00  0.84           H  
ATOM   5739 2HD1 LEU A 363     -10.788  -4.036  -6.912  1.00  0.84           H  
ATOM   5740 3HD1 LEU A 363     -11.324  -3.649  -5.274  1.00  0.84           H  
ATOM   5741 1HD2 LEU A 363     -13.922  -2.201  -6.026  1.00  0.84           H  
ATOM   5742 2HD2 LEU A 363     -12.748  -1.642  -4.826  1.00  0.84           H  
ATOM   5743 3HD2 LEU A 363     -13.219  -0.610  -6.176  1.00  0.84           H  
ATOM   5744  N   LEU A 364      -9.538  -0.652  -9.419  1.00  0.84           N  
ATOM   5745  CA  LEU A 364      -9.762  -0.520 -10.849  1.00  0.84           C  
ATOM   5746  C   LEU A 364      -8.807  -1.428 -11.631  1.00  0.84           C  
ATOM   5747  O   LEU A 364      -9.205  -2.102 -12.589  1.00  0.84           O  
ATOM   5748  CB  LEU A 364      -9.558   0.944 -11.230  1.00  0.84           C  
ATOM   5749  CG  LEU A 364     -10.803   1.835 -11.221  1.00  0.84           C  
ATOM   5750  CD1 LEU A 364     -11.619   1.571  -9.984  1.00  0.84           C  
ATOM   5751  CD2 LEU A 364     -10.342   3.287 -11.197  1.00  0.84           C  
ATOM   5752  H   LEU A 364      -9.285   0.174  -8.870  1.00  0.84           H  
ATOM   5753  HA  LEU A 364     -10.787  -0.815 -11.072  1.00  0.84           H  
ATOM   5754 1HB  LEU A 364      -8.858   1.367 -10.530  1.00  0.84           H  
ATOM   5755 2HB  LEU A 364      -9.111   0.990 -12.218  1.00  0.84           H  
ATOM   5756  HG  LEU A 364     -11.409   1.643 -12.108  1.00  0.84           H  
ATOM   5757 1HD1 LEU A 364     -12.463   2.220  -9.971  1.00  0.84           H  
ATOM   5758 2HD1 LEU A 364     -11.951   0.533  -9.972  1.00  0.84           H  
ATOM   5759 3HD1 LEU A 364     -11.030   1.764  -9.133  1.00  0.84           H  
ATOM   5760 1HD2 LEU A 364     -11.205   3.950 -11.184  1.00  0.84           H  
ATOM   5761 2HD2 LEU A 364      -9.743   3.461 -10.304  1.00  0.84           H  
ATOM   5762 3HD2 LEU A 364      -9.740   3.494 -12.082  1.00  0.84           H  
ATOM   5763  N   ASN A 365      -7.546  -1.513 -11.187  1.00  0.88           N  
ATOM   5764  CA  ASN A 365      -6.579  -2.366 -11.862  1.00  0.88           C  
ATOM   5765  C   ASN A 365      -6.975  -3.837 -11.739  1.00  0.88           C  
ATOM   5766  O   ASN A 365      -6.937  -4.576 -12.721  1.00  0.88           O  
ATOM   5767  CB  ASN A 365      -5.193  -2.133 -11.297  1.00  0.88           C  
ATOM   5768  CG  ASN A 365      -4.608  -0.802 -11.714  1.00  0.88           C  
ATOM   5769  OD1 ASN A 365      -5.009  -0.198 -12.720  1.00  0.88           O  
ATOM   5770  ND2 ASN A 365      -3.661  -0.328 -10.943  1.00  0.88           N  
ATOM   5771  H   ASN A 365      -7.247  -0.941 -10.400  1.00  0.88           H  
ATOM   5772  HA  ASN A 365      -6.575  -2.113 -12.922  1.00  0.88           H  
ATOM   5773 1HB  ASN A 365      -5.238  -2.165 -10.210  1.00  0.88           H  
ATOM   5774 2HB  ASN A 365      -4.529  -2.931 -11.620  1.00  0.88           H  
ATOM   5775 1HD2 ASN A 365      -3.235   0.549 -11.157  1.00  0.88           H  
ATOM   5776 2HD2 ASN A 365      -3.371  -0.843 -10.139  1.00  0.88           H  
ATOM   5777  N   ILE A 366      -7.471  -4.234 -10.566  1.00  0.98           N  
ATOM   5778  CA  ILE A 366      -7.901  -5.612 -10.311  1.00  0.98           C  
ATOM   5779  C   ILE A 366      -9.036  -6.008 -11.234  1.00  0.98           C  
ATOM   5780  O   ILE A 366      -9.078  -7.122 -11.761  1.00  0.98           O  
ATOM   5781  CB  ILE A 366      -8.338  -5.806  -8.857  1.00  0.98           C  
ATOM   5782  CG1 ILE A 366      -7.138  -5.702  -7.945  1.00  0.98           C  
ATOM   5783  CG2 ILE A 366      -9.003  -7.135  -8.696  1.00  0.98           C  
ATOM   5784  CD1 ILE A 366      -7.502  -5.603  -6.505  1.00  0.98           C  
ATOM   5785  H   ILE A 366      -7.495  -3.562  -9.796  1.00  0.98           H  
ATOM   5786  HA  ILE A 366      -7.060  -6.274 -10.504  1.00  0.98           H  
ATOM   5787  HB  ILE A 366      -9.033  -5.021  -8.579  1.00  0.98           H  
ATOM   5788 1HG1 ILE A 366      -6.518  -6.575  -8.089  1.00  0.98           H  
ATOM   5789 2HG1 ILE A 366      -6.560  -4.828  -8.219  1.00  0.98           H  
ATOM   5790 1HG2 ILE A 366      -9.301  -7.259  -7.675  1.00  0.98           H  
ATOM   5791 2HG2 ILE A 366      -9.867  -7.197  -9.339  1.00  0.98           H  
ATOM   5792 3HG2 ILE A 366      -8.306  -7.908  -8.966  1.00  0.98           H  
ATOM   5793 1HD1 ILE A 366      -6.598  -5.529  -5.905  1.00  0.98           H  
ATOM   5794 2HD1 ILE A 366      -8.103  -4.726  -6.354  1.00  0.98           H  
ATOM   5795 3HD1 ILE A 366      -8.067  -6.484  -6.205  1.00  0.98           H  
ATOM   5796  N   LEU A 367      -9.957  -5.076 -11.425  1.00  1.16           N  
ATOM   5797  CA  LEU A 367     -11.112  -5.264 -12.279  1.00  1.16           C  
ATOM   5798  C   LEU A 367     -10.794  -5.128 -13.773  1.00  1.16           C  
ATOM   5799  O   LEU A 367     -11.657  -5.389 -14.615  1.00  1.16           O  
ATOM   5800  CB  LEU A 367     -12.190  -4.249 -11.889  1.00  1.16           C  
ATOM   5801  CG  LEU A 367     -13.118  -4.668 -10.769  1.00  1.16           C  
ATOM   5802  CD1 LEU A 367     -12.318  -5.074  -9.537  1.00  1.16           C  
ATOM   5803  CD2 LEU A 367     -13.969  -3.570 -10.424  1.00  1.16           C  
ATOM   5804  H   LEU A 367      -9.856  -4.191 -10.924  1.00  1.16           H  
ATOM   5805  HA  LEU A 367     -11.491  -6.263 -12.107  1.00  1.16           H  
ATOM   5806 1HB  LEU A 367     -11.699  -3.317 -11.596  1.00  1.16           H  
ATOM   5807 2HB  LEU A 367     -12.808  -4.055 -12.757  1.00  1.16           H  
ATOM   5808  HG  LEU A 367     -13.725  -5.482 -11.110  1.00  1.16           H  
ATOM   5809 1HD1 LEU A 367     -12.980  -5.378  -8.758  1.00  1.16           H  
ATOM   5810 2HD1 LEU A 367     -11.663  -5.882  -9.777  1.00  1.16           H  
ATOM   5811 3HD1 LEU A 367     -11.747  -4.256  -9.204  1.00  1.16           H  
ATOM   5812 1HD2 LEU A 367     -14.639  -3.880  -9.624  1.00  1.16           H  
ATOM   5813 2HD2 LEU A 367     -13.340  -2.757 -10.095  1.00  1.16           H  
ATOM   5814 3HD2 LEU A 367     -14.541  -3.267 -11.291  1.00  1.16           H  
ATOM   5815  N   GLY A 368      -9.586  -4.659 -14.110  1.00  1.45           N  
ATOM   5816  CA  GLY A 368      -9.186  -4.444 -15.493  1.00  1.45           C  
ATOM   5817  C   GLY A 368      -9.777  -3.175 -16.108  1.00  1.45           C  
ATOM   5818  O   GLY A 368      -9.829  -3.049 -17.335  1.00  1.45           O  
ATOM   5819  H   GLY A 368      -8.884  -4.488 -13.395  1.00  1.45           H  
ATOM   5820 1HA  GLY A 368      -8.097  -4.393 -15.534  1.00  1.45           H  
ATOM   5821 2HA  GLY A 368      -9.483  -5.305 -16.087  1.00  1.45           H  
ATOM   5822  N   ILE A 369     -10.263  -2.256 -15.271  1.00  1.88           N  
ATOM   5823  CA  ILE A 369     -10.905  -1.053 -15.782  1.00  1.88           C  
ATOM   5824  C   ILE A 369     -10.070   0.200 -15.608  1.00  1.88           C  
ATOM   5825  O   ILE A 369      -9.989   0.765 -14.518  1.00  1.88           O  
ATOM   5826  CB  ILE A 369     -12.248  -0.851 -15.084  1.00  1.88           C  
ATOM   5827  CG1 ILE A 369     -13.085  -2.132 -15.231  1.00  1.88           C  
ATOM   5828  CG2 ILE A 369     -12.956   0.355 -15.686  1.00  1.88           C  
ATOM   5829  CD1 ILE A 369     -13.373  -2.521 -16.643  1.00  1.88           C  
ATOM   5830  H   ILE A 369     -10.147  -2.382 -14.266  1.00  1.88           H  
ATOM   5831  HA  ILE A 369     -11.089  -1.188 -16.846  1.00  1.88           H  
ATOM   5832  HB  ILE A 369     -12.087  -0.687 -14.016  1.00  1.88           H  
ATOM   5833 1HG1 ILE A 369     -12.550  -2.944 -14.773  1.00  1.88           H  
ATOM   5834 2HG1 ILE A 369     -14.024  -2.016 -14.722  1.00  1.88           H  
ATOM   5835 1HG2 ILE A 369     -13.907   0.499 -15.205  1.00  1.88           H  
ATOM   5836 2HG2 ILE A 369     -12.342   1.242 -15.552  1.00  1.88           H  
ATOM   5837 3HG2 ILE A 369     -13.118   0.184 -16.749  1.00  1.88           H  
ATOM   5838 1HD1 ILE A 369     -13.961  -3.443 -16.646  1.00  1.88           H  
ATOM   5839 2HD1 ILE A 369     -13.941  -1.730 -17.127  1.00  1.88           H  
ATOM   5840 3HD1 ILE A 369     -12.447  -2.683 -17.182  1.00  1.88           H  
ATOM   5841  N   LYS A 370      -9.529   0.718 -16.701  1.00  2.45           N  
ATOM   5842  CA  LYS A 370      -8.644   1.873 -16.600  1.00  2.45           C  
ATOM   5843  C   LYS A 370      -9.419   3.185 -16.536  1.00  2.45           C  
ATOM   5844  O   LYS A 370      -9.384   3.992 -17.465  1.00  2.45           O  
ATOM   5845  CB  LYS A 370      -7.673   1.893 -17.778  1.00  2.45           C  
ATOM   5846  CG  LYS A 370      -6.707   0.712 -17.806  1.00  2.45           C  
ATOM   5847  CD  LYS A 370      -5.774   0.778 -19.011  1.00  2.45           C  
ATOM   5848  CE  LYS A 370      -4.817  -0.408 -19.034  1.00  2.45           C  
ATOM   5849  NZ  LYS A 370      -3.917  -0.375 -20.219  1.00  2.45           N  
ATOM   5850  H   LYS A 370      -9.670   0.258 -17.590  1.00  2.45           H  
ATOM   5851  HA  LYS A 370      -8.067   1.784 -15.677  1.00  2.45           H  
ATOM   5852 1HB  LYS A 370      -8.234   1.893 -18.712  1.00  2.45           H  
ATOM   5853 2HB  LYS A 370      -7.085   2.810 -17.748  1.00  2.45           H  
ATOM   5854 1HG  LYS A 370      -6.110   0.709 -16.893  1.00  2.45           H  
ATOM   5855 2HG  LYS A 370      -7.275  -0.219 -17.849  1.00  2.45           H  
ATOM   5856 1HD  LYS A 370      -6.363   0.778 -19.930  1.00  2.45           H  
ATOM   5857 2HD  LYS A 370      -5.194   1.699 -18.973  1.00  2.45           H  
ATOM   5858 1HE  LYS A 370      -4.211  -0.393 -18.130  1.00  2.45           H  
ATOM   5859 2HE  LYS A 370      -5.396  -1.332 -19.056  1.00  2.45           H  
ATOM   5860 1HZ  LYS A 370      -3.300  -1.175 -20.196  1.00  2.45           H  
ATOM   5861 2HZ  LYS A 370      -4.470  -0.400 -21.064  1.00  2.45           H  
ATOM   5862 3HZ  LYS A 370      -3.368   0.473 -20.202  1.00  2.45           H  
ATOM   5863  N   LYS A 371     -10.124   3.386 -15.433  1.00  3.12           N  
ATOM   5864  CA  LYS A 371     -10.925   4.590 -15.254  1.00  3.12           C  
ATOM   5865  C   LYS A 371     -10.120   5.740 -14.669  1.00  3.12           C  
ATOM   5866  O   LYS A 371      -9.515   5.625 -13.603  1.00  3.12           O  
ATOM   5867  CB  LYS A 371     -12.145   4.327 -14.375  1.00  3.12           C  
ATOM   5868  CG  LYS A 371     -12.969   5.589 -14.077  1.00  3.12           C  
ATOM   5869  CD  LYS A 371     -13.724   6.068 -15.305  1.00  3.12           C  
ATOM   5870  CE  LYS A 371     -14.467   7.388 -15.044  1.00  3.12           C  
ATOM   5871  NZ  LYS A 371     -13.590   8.592 -15.116  1.00  3.12           N  
ATOM   5872  H   LYS A 371     -10.098   2.653 -14.726  1.00  3.12           H  
ATOM   5873  HA  LYS A 371     -11.282   4.907 -16.233  1.00  3.12           H  
ATOM   5874 1HB  LYS A 371     -12.802   3.612 -14.866  1.00  3.12           H  
ATOM   5875 2HB  LYS A 371     -11.837   3.891 -13.451  1.00  3.12           H  
ATOM   5876 1HG  LYS A 371     -13.696   5.372 -13.292  1.00  3.12           H  
ATOM   5877 2HG  LYS A 371     -12.319   6.381 -13.719  1.00  3.12           H  
ATOM   5878 1HD  LYS A 371     -13.027   6.211 -16.129  1.00  3.12           H  
ATOM   5879 2HD  LYS A 371     -14.451   5.306 -15.593  1.00  3.12           H  
ATOM   5880 1HE  LYS A 371     -15.265   7.487 -15.778  1.00  3.12           H  
ATOM   5881 2HE  LYS A 371     -14.897   7.359 -14.051  1.00  3.12           H  
ATOM   5882 1HZ  LYS A 371     -14.171   9.396 -14.942  1.00  3.12           H  
ATOM   5883 2HZ  LYS A 371     -12.813   8.562 -14.410  1.00  3.12           H  
ATOM   5884 3HZ  LYS A 371     -13.192   8.660 -16.038  1.00  3.12           H  
ATOM   5885  N   GLU A 372     -10.123   6.857 -15.380  1.00  3.82           N  
ATOM   5886  CA  GLU A 372      -9.435   8.058 -14.937  1.00  3.82           C  
ATOM   5887  C   GLU A 372      -9.997   8.576 -13.613  1.00  3.82           C  
ATOM   5888  O   GLU A 372     -11.223   8.705 -13.448  1.00  3.82           O  
ATOM   5889  CB  GLU A 372      -9.551   9.147 -16.013  1.00  3.82           C  
ATOM   5890  CG  GLU A 372      -8.781  10.439 -15.731  1.00  3.82           C  
ATOM   5891  CD  GLU A 372      -8.906  11.448 -16.858  1.00  3.82           C  
ATOM   5892  OE1 GLU A 372      -9.646  11.187 -17.778  1.00  3.82           O  
ATOM   5893  OE2 GLU A 372      -8.257  12.467 -16.805  1.00  3.82           O  
ATOM   5894  H   GLU A 372     -10.608   6.862 -16.265  1.00  3.82           H  
ATOM   5895  HA  GLU A 372      -8.382   7.817 -14.789  1.00  3.82           H  
ATOM   5896 1HB  GLU A 372      -9.196   8.752 -16.964  1.00  3.82           H  
ATOM   5897 2HB  GLU A 372     -10.598   9.414 -16.141  1.00  3.82           H  
ATOM   5898 1HG  GLU A 372      -9.170  10.891 -14.817  1.00  3.82           H  
ATOM   5899 2HG  GLU A 372      -7.731  10.203 -15.567  1.00  3.82           H  
ATOM   5900  N   VAL A 373      -9.095   8.907 -12.694  1.00  4.43           N  
ATOM   5901  CA  VAL A 373      -9.456   9.501 -11.416  1.00  4.43           C  
ATOM   5902  C   VAL A 373      -9.679  10.994 -11.585  1.00  4.43           C  
ATOM   5903  O   VAL A 373      -8.847  11.698 -12.151  1.00  4.43           O  
ATOM   5904  CB  VAL A 373      -8.390   9.197 -10.342  1.00  4.43           C  
ATOM   5905  CG1 VAL A 373      -8.695   9.958  -9.069  1.00  4.43           C  
ATOM   5906  CG2 VAL A 373      -8.415   7.687 -10.058  1.00  4.43           C  
ATOM   5907  H   VAL A 373      -8.120   8.750 -12.902  1.00  4.43           H  
ATOM   5908  HA  VAL A 373     -10.393   9.051 -11.083  1.00  4.43           H  
ATOM   5909  HB  VAL A 373      -7.403   9.497 -10.693  1.00  4.43           H  
ATOM   5910 1HG1 VAL A 373      -7.964   9.741  -8.313  1.00  4.43           H  
ATOM   5911 2HG1 VAL A 373      -8.656  11.009  -9.279  1.00  4.43           H  
ATOM   5912 3HG1 VAL A 373      -9.657   9.700  -8.708  1.00  4.43           H  
ATOM   5913 1HG2 VAL A 373      -7.683   7.445  -9.300  1.00  4.43           H  
ATOM   5914 2HG2 VAL A 373      -9.397   7.405  -9.703  1.00  4.43           H  
ATOM   5915 3HG2 VAL A 373      -8.190   7.135 -10.972  1.00  4.43           H  
ATOM   5916  N   ILE A 374     -10.814  11.462 -11.085  1.00  4.89           N  
ATOM   5917  CA  ILE A 374     -11.245  12.851 -11.214  1.00  4.89           C  
ATOM   5918  C   ILE A 374     -11.235  13.588  -9.885  1.00  4.89           C  
ATOM   5919  O   ILE A 374     -11.979  14.548  -9.679  1.00  4.89           O  
ATOM   5920  CB  ILE A 374     -12.650  12.877 -11.809  1.00  4.89           C  
ATOM   5921  CG1 ILE A 374     -13.608  12.089 -10.878  1.00  4.89           C  
ATOM   5922  CG2 ILE A 374     -12.609  12.262 -13.209  1.00  4.89           C  
ATOM   5923  CD1 ILE A 374     -15.069  12.249 -11.218  1.00  4.89           C  
ATOM   5924  H   ILE A 374     -11.433  10.812 -10.620  1.00  4.89           H  
ATOM   5925  HA  ILE A 374     -10.565  13.362 -11.894  1.00  4.89           H  
ATOM   5926  HB  ILE A 374     -13.007  13.904 -11.867  1.00  4.89           H  
ATOM   5927 1HG1 ILE A 374     -13.358  11.028 -10.935  1.00  4.89           H  
ATOM   5928 2HG1 ILE A 374     -13.456  12.426  -9.850  1.00  4.89           H  
ATOM   5929 1HG2 ILE A 374     -13.608  12.279 -13.642  1.00  4.89           H  
ATOM   5930 2HG2 ILE A 374     -11.928  12.837 -13.839  1.00  4.89           H  
ATOM   5931 3HG2 ILE A 374     -12.258  11.231 -13.148  1.00  4.89           H  
ATOM   5932 1HD1 ILE A 374     -15.672  11.663 -10.523  1.00  4.89           H  
ATOM   5933 2HD1 ILE A 374     -15.348  13.300 -11.144  1.00  4.89           H  
ATOM   5934 3HD1 ILE A 374     -15.246  11.896 -12.231  1.00  4.89           H  
ATOM   5935  N   LEU A 375     -10.412  13.093  -8.988  1.00  5.18           N  
ATOM   5936  CA  LEU A 375     -10.251  13.632  -7.659  1.00  5.18           C  
ATOM   5937  C   LEU A 375      -8.787  13.704  -7.257  1.00  5.18           C  
ATOM   5938  O   LEU A 375      -8.066  14.604  -7.690  1.00  5.18           O  
ATOM   5939  OXT LEU A 375      -8.317  12.850  -6.514  1.00  5.18           O  
ATOM   5940  CB  LEU A 375     -11.053  12.767  -6.692  1.00  5.18           C  
ATOM   5941  CG  LEU A 375     -11.062  13.189  -5.260  1.00  5.18           C  
ATOM   5942  CD1 LEU A 375     -12.363  12.837  -4.698  1.00  5.18           C  
ATOM   5943  CD2 LEU A 375      -9.973  12.440  -4.508  1.00  5.18           C  
ATOM   5944  H   LEU A 375      -9.854  12.303  -9.266  1.00  5.18           H  
ATOM   5945  HA  LEU A 375     -10.658  14.642  -7.644  1.00  5.18           H  
ATOM   5946 1HB  LEU A 375     -12.090  12.741  -7.032  1.00  5.18           H  
ATOM   5947 2HB  LEU A 375     -10.662  11.749  -6.731  1.00  5.18           H  
ATOM   5948  HG  LEU A 375     -10.909  14.264  -5.174  1.00  5.18           H  
ATOM   5949 1HD1 LEU A 375     -12.399  13.115  -3.645  1.00  5.18           H  
ATOM   5950 2HD1 LEU A 375     -13.143  13.358  -5.241  1.00  5.18           H  
ATOM   5951 3HD1 LEU A 375     -12.483  11.770  -4.816  1.00  5.18           H  
ATOM   5952 1HD2 LEU A 375     -10.009  12.735  -3.486  1.00  5.18           H  
ATOM   5953 2HD2 LEU A 375     -10.142  11.364  -4.587  1.00  5.18           H  
ATOM   5954 3HD2 LEU A 375      -9.000  12.682  -4.914  1.00  5.18           H  
TER    5955
ENDMDL

REMARK ID 155161 MODEL 4 2021-11-27_00000034_1_11
PFRMAT TS
TARGET 2021-11-27_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.560  -0.818  -2.120  1.00  4.22           N  
ATOM      2  CA  MET A   1       3.225   0.473  -1.995  1.00  4.22           C  
ATOM      3  C   MET A   1       3.400   0.868  -0.542  1.00  4.22           C  
ATOM      4  O   MET A   1       2.436   0.916   0.219  1.00  4.22           O  
ATOM      5  CB  MET A   1       2.435   1.564  -2.712  1.00  4.22           C  
ATOM      6  CG  MET A   1       3.097   2.944  -2.654  1.00  4.22           C  
ATOM      7  SD  MET A   1       2.167   4.214  -3.524  1.00  4.22           S  
ATOM      8  CE  MET A   1       0.796   4.432  -2.398  1.00  4.22           C  
ATOM      9 1H   MET A   1       2.967  -1.335  -2.886  1.00  4.22           H  
ATOM     10 2H   MET A   1       2.675  -1.338  -1.262  1.00  4.22           H  
ATOM     11 3H   MET A   1       1.576  -0.672  -2.296  1.00  4.22           H  
ATOM     12  HA  MET A   1       4.217   0.397  -2.440  1.00  4.22           H  
ATOM     13 1HB  MET A   1       2.300   1.295  -3.757  1.00  4.22           H  
ATOM     14 2HB  MET A   1       1.445   1.652  -2.260  1.00  4.22           H  
ATOM     15 1HG  MET A   1       3.198   3.255  -1.610  1.00  4.22           H  
ATOM     16 2HG  MET A   1       4.095   2.891  -3.085  1.00  4.22           H  
ATOM     17 1HE  MET A   1       0.126   5.204  -2.788  1.00  4.22           H  
ATOM     18 2HE  MET A   1       0.252   3.494  -2.291  1.00  4.22           H  
ATOM     19 3HE  MET A   1       1.174   4.734  -1.436  1.00  4.22           H  
ATOM     20  N   CYS A   2       4.633   1.137  -0.140  1.00  3.81           N  
ATOM     21  CA  CYS A   2       4.863   1.606   1.221  1.00  3.81           C  
ATOM     22  C   CYS A   2       4.274   2.989   1.419  1.00  3.81           C  
ATOM     23  O   CYS A   2       4.584   3.904   0.656  1.00  3.81           O  
ATOM     24  CB  CYS A   2       6.347   1.699   1.547  1.00  3.81           C  
ATOM     25  SG  CYS A   2       6.660   2.282   3.231  1.00  3.81           S  
ATOM     26  H   CYS A   2       5.413   1.060  -0.778  1.00  3.81           H  
ATOM     27  HA  CYS A   2       4.385   0.918   1.917  1.00  3.81           H  
ATOM     28 1HB  CYS A   2       6.820   0.724   1.427  1.00  3.81           H  
ATOM     29 2HB  CYS A   2       6.829   2.391   0.857  1.00  3.81           H  
ATOM     30  HG  CYS A   2       5.656   3.173   3.262  1.00  3.81           H  
ATOM     31  N   GLU A   3       3.448   3.144   2.441  1.00  3.41           N  
ATOM     32  CA  GLU A   3       2.867   4.444   2.733  1.00  3.41           C  
ATOM     33  C   GLU A   3       3.488   5.040   3.982  1.00  3.41           C  
ATOM     34  O   GLU A   3       3.875   4.320   4.906  1.00  3.41           O  
ATOM     35  CB  GLU A   3       1.344   4.359   2.881  1.00  3.41           C  
ATOM     36  CG  GLU A   3       0.611   3.985   1.586  1.00  3.41           C  
ATOM     37  CD  GLU A   3      -0.904   3.945   1.722  1.00  3.41           C  
ATOM     38  OE1 GLU A   3      -1.390   4.113   2.813  1.00  3.41           O  
ATOM     39  OE2 GLU A   3      -1.568   3.765   0.725  1.00  3.41           O  
ATOM     40  H   GLU A   3       3.215   2.347   3.016  1.00  3.41           H  
ATOM     41  HA  GLU A   3       3.084   5.121   1.905  1.00  3.41           H  
ATOM     42 1HB  GLU A   3       1.092   3.620   3.640  1.00  3.41           H  
ATOM     43 2HB  GLU A   3       0.962   5.325   3.222  1.00  3.41           H  
ATOM     44 1HG  GLU A   3       0.870   4.716   0.839  1.00  3.41           H  
ATOM     45 2HG  GLU A   3       0.970   3.015   1.241  1.00  3.41           H  
ATOM     46  N   LEU A   4       3.572   6.356   3.988  1.00  3.07           N  
ATOM     47  CA  LEU A   4       4.053   7.138   5.110  1.00  3.07           C  
ATOM     48  C   LEU A   4       2.891   7.581   5.986  1.00  3.07           C  
ATOM     49  O   LEU A   4       1.737   7.568   5.560  1.00  3.07           O  
ATOM     50  CB  LEU A   4       4.796   8.382   4.613  1.00  3.07           C  
ATOM     51  CG  LEU A   4       6.244   8.223   4.180  1.00  3.07           C  
ATOM     52  CD1 LEU A   4       6.334   7.330   2.917  1.00  3.07           C  
ATOM     53  CD2 LEU A   4       6.810   9.626   3.910  1.00  3.07           C  
ATOM     54  H   LEU A   4       3.268   6.852   3.153  1.00  3.07           H  
ATOM     55  HA  LEU A   4       4.728   6.524   5.705  1.00  3.07           H  
ATOM     56 1HB  LEU A   4       4.275   8.741   3.756  1.00  3.07           H  
ATOM     57 2HB  LEU A   4       4.755   9.150   5.389  1.00  3.07           H  
ATOM     58  HG  LEU A   4       6.810   7.745   4.972  1.00  3.07           H  
ATOM     59 1HD1 LEU A   4       7.376   7.229   2.613  1.00  3.07           H  
ATOM     60 2HD1 LEU A   4       5.932   6.344   3.134  1.00  3.07           H  
ATOM     61 3HD1 LEU A   4       5.766   7.775   2.108  1.00  3.07           H  
ATOM     62 1HD2 LEU A   4       7.849   9.557   3.602  1.00  3.07           H  
ATOM     63 2HD2 LEU A   4       6.239  10.097   3.125  1.00  3.07           H  
ATOM     64 3HD2 LEU A   4       6.740  10.224   4.820  1.00  3.07           H  
ATOM     65  N   TYR A   5       3.208   7.981   7.208  1.00  2.80           N  
ATOM     66  CA  TYR A   5       2.226   8.506   8.149  1.00  2.80           C  
ATOM     67  C   TYR A   5       2.655   9.904   8.541  1.00  2.80           C  
ATOM     68  O   TYR A   5       3.846  10.196   8.518  1.00  2.80           O  
ATOM     69  CB  TYR A   5       2.132   7.591   9.363  1.00  2.80           C  
ATOM     70  CG  TYR A   5       1.634   6.206   8.995  1.00  2.80           C  
ATOM     71  CD1 TYR A   5       2.527   5.247   8.528  1.00  2.80           C  
ATOM     72  CD2 TYR A   5       0.289   5.898   9.113  1.00  2.80           C  
ATOM     73  CE1 TYR A   5       2.073   3.993   8.177  1.00  2.80           C  
ATOM     74  CE2 TYR A   5      -0.165   4.639   8.766  1.00  2.80           C  
ATOM     75  CZ  TYR A   5       0.722   3.690   8.298  1.00  2.80           C  
ATOM     76  OH  TYR A   5       0.269   2.437   7.951  1.00  2.80           O  
ATOM     77  H   TYR A   5       4.175   7.933   7.495  1.00  2.80           H  
ATOM     78  HA  TYR A   5       1.251   8.564   7.666  1.00  2.80           H  
ATOM     79 1HB  TYR A   5       3.112   7.494   9.834  1.00  2.80           H  
ATOM     80 2HB  TYR A   5       1.453   8.020  10.102  1.00  2.80           H  
ATOM     81  HD1 TYR A   5       3.585   5.487   8.431  1.00  2.80           H  
ATOM     82  HD2 TYR A   5      -0.413   6.648   9.477  1.00  2.80           H  
ATOM     83  HE1 TYR A   5       2.774   3.245   7.806  1.00  2.80           H  
ATOM     84  HE2 TYR A   5      -1.224   4.397   8.857  1.00  2.80           H  
ATOM     85  HH  TYR A   5       1.006   1.913   7.628  1.00  2.80           H  
ATOM     86  N   LEU A   6       1.715  10.774   8.921  1.00  2.61           N  
ATOM     87  CA  LEU A   6       2.125  12.123   9.322  1.00  2.61           C  
ATOM     88  C   LEU A   6       3.034  12.087  10.544  1.00  2.61           C  
ATOM     89  O   LEU A   6       3.955  12.886  10.641  1.00  2.61           O  
ATOM     90  CB  LEU A   6       0.916  13.021   9.562  1.00  2.61           C  
ATOM     91  CG  LEU A   6       0.136  13.387   8.292  1.00  2.61           C  
ATOM     92  CD1 LEU A   6      -1.107  14.118   8.665  1.00  2.61           C  
ATOM     93  CD2 LEU A   6       1.010  14.262   7.371  1.00  2.61           C  
ATOM     94  H   LEU A   6       0.740  10.508   8.927  1.00  2.61           H  
ATOM     95  HA  LEU A   6       2.689  12.560   8.500  1.00  2.61           H  
ATOM     96 1HB  LEU A   6       0.236  12.520  10.249  1.00  2.61           H  
ATOM     97 2HB  LEU A   6       1.259  13.946  10.028  1.00  2.61           H  
ATOM     98  HG  LEU A   6      -0.146  12.479   7.770  1.00  2.61           H  
ATOM     99 1HD1 LEU A   6      -1.634  14.352   7.763  1.00  2.61           H  
ATOM    100 2HD1 LEU A   6      -1.730  13.491   9.303  1.00  2.61           H  
ATOM    101 3HD1 LEU A   6      -0.852  15.036   9.193  1.00  2.61           H  
ATOM    102 1HD2 LEU A   6       0.453  14.515   6.471  1.00  2.61           H  
ATOM    103 2HD2 LEU A   6       1.290  15.178   7.888  1.00  2.61           H  
ATOM    104 3HD2 LEU A   6       1.905  13.720   7.095  1.00  2.61           H  
ATOM    105  N   ASP A   7       2.772  11.179  11.481  1.00  2.46           N  
ATOM    106  CA  ASP A   7       3.688  10.983  12.599  1.00  2.46           C  
ATOM    107  C   ASP A   7       3.397   9.641  13.261  1.00  2.46           C  
ATOM    108  O   ASP A   7       2.320   9.066  13.103  1.00  2.46           O  
ATOM    109  CB  ASP A   7       3.682  12.160  13.610  1.00  2.46           C  
ATOM    110  CG  ASP A   7       5.036  12.246  14.474  1.00  2.46           C  
ATOM    111  OD1 ASP A   7       5.842  11.328  14.381  1.00  2.46           O  
ATOM    112  OD2 ASP A   7       5.265  13.232  15.159  1.00  2.46           O  
ATOM    113  H   ASP A   7       1.970  10.576  11.378  1.00  2.46           H  
ATOM    114  HA  ASP A   7       4.698  10.932  12.195  1.00  2.46           H  
ATOM    115 1HB  ASP A   7       3.544  13.107  13.089  1.00  2.46           H  
ATOM    116 2HB  ASP A   7       2.840  12.042  14.297  1.00  2.46           H  
ATOM    117  N   SER A   8       4.386   9.157  13.986  1.00  2.31           N  
ATOM    118  CA  SER A   8       4.334   7.922  14.749  1.00  2.31           C  
ATOM    119  C   SER A   8       5.293   7.998  15.938  1.00  2.31           C  
ATOM    120  O   SER A   8       6.424   7.532  15.818  1.00  2.31           O  
ATOM    121  CB  SER A   8       4.700   6.752  13.862  1.00  2.31           C  
ATOM    122  OG  SER A   8       4.528   5.540  14.545  1.00  2.31           O  
ATOM    123  H   SER A   8       5.213   9.739  14.047  1.00  2.31           H  
ATOM    124  HA  SER A   8       3.317   7.770  15.110  1.00  2.31           H  
ATOM    125 1HB  SER A   8       4.082   6.761  12.962  1.00  2.31           H  
ATOM    126 2HB  SER A   8       5.738   6.854  13.548  1.00  2.31           H  
ATOM    127  HG  SER A   8       4.921   5.669  15.417  1.00  2.31           H  
ATOM    128  N   PRO A   9       4.927   8.610  17.069  1.00  2.12           N  
ATOM    129  CA  PRO A   9       5.813   8.820  18.200  1.00  2.12           C  
ATOM    130  C   PRO A   9       6.443   7.500  18.636  1.00  2.12           C  
ATOM    131  O   PRO A   9       5.765   6.475  18.753  1.00  2.12           O  
ATOM    132  CB  PRO A   9       4.844   9.358  19.265  1.00  2.12           C  
ATOM    133  CG  PRO A   9       3.750  10.042  18.463  1.00  2.12           C  
ATOM    134  CD  PRO A   9       3.565   9.156  17.238  1.00  2.12           C  
ATOM    135  HA  PRO A   9       6.582   9.563  17.938  1.00  2.12           H  
ATOM    136 1HB  PRO A   9       4.468   8.535  19.878  1.00  2.12           H  
ATOM    137 2HB  PRO A   9       5.372  10.048  19.947  1.00  2.12           H  
ATOM    138 1HG  PRO A   9       2.836  10.134  19.074  1.00  2.12           H  
ATOM    139 2HG  PRO A   9       4.057  11.069  18.198  1.00  2.12           H  
ATOM    140 1HD  PRO A   9       2.845   8.349  17.440  1.00  2.12           H  
ATOM    141 2HD  PRO A   9       3.269   9.782  16.384  1.00  2.12           H  
ATOM    142  N   ASN A  10       7.736   7.525  18.932  1.00  1.90           N  
ATOM    143  CA  ASN A  10       8.426   6.304  19.333  1.00  1.90           C  
ATOM    144  C   ASN A  10       8.210   6.055  20.820  1.00  1.90           C  
ATOM    145  O   ASN A  10       9.111   6.243  21.643  1.00  1.90           O  
ATOM    146  CB  ASN A  10       9.891   6.376  18.961  1.00  1.90           C  
ATOM    147  CG  ASN A  10      10.600   5.056  19.117  1.00  1.90           C  
ATOM    148  OD1 ASN A  10       9.968   4.014  19.327  1.00  1.90           O  
ATOM    149  ND2 ASN A  10      11.908   5.072  19.005  1.00  1.90           N  
ATOM    150  H   ASN A  10       8.253   8.388  18.846  1.00  1.90           H  
ATOM    151  HA  ASN A  10       7.984   5.463  18.796  1.00  1.90           H  
ATOM    152 1HB  ASN A  10       9.972   6.699  17.927  1.00  1.90           H  
ATOM    153 2HB  ASN A  10      10.393   7.117  19.565  1.00  1.90           H  
ATOM    154 1HD2 ASN A  10      12.427   4.219  19.089  1.00  1.90           H  
ATOM    155 2HD2 ASN A  10      12.388   5.930  18.828  1.00  1.90           H  
ATOM    156  N   LEU A  11       7.002   5.602  21.128  1.00  1.67           N  
ATOM    157  CA  LEU A  11       6.516   5.425  22.490  1.00  1.67           C  
ATOM    158  C   LEU A  11       7.352   4.395  23.289  1.00  1.67           C  
ATOM    159  O   LEU A  11       7.647   4.580  24.481  1.00  1.67           O  
ATOM    160  CB  LEU A  11       5.057   4.971  22.381  1.00  1.67           C  
ATOM    161  CG  LEU A  11       4.077   6.001  21.781  1.00  1.67           C  
ATOM    162  CD1 LEU A  11       2.696   5.392  21.698  1.00  1.67           C  
ATOM    163  CD2 LEU A  11       4.105   7.250  22.569  1.00  1.67           C  
ATOM    164  H   LEU A  11       6.363   5.477  20.341  1.00  1.67           H  
ATOM    165  HA  LEU A  11       6.562   6.385  23.004  1.00  1.67           H  
ATOM    166 1HB  LEU A  11       5.023   4.089  21.747  1.00  1.67           H  
ATOM    167 2HB  LEU A  11       4.705   4.699  23.321  1.00  1.67           H  
ATOM    168  HG  LEU A  11       4.380   6.226  20.770  1.00  1.67           H  
ATOM    169 1HD1 LEU A  11       2.011   6.109  21.246  1.00  1.67           H  
ATOM    170 2HD1 LEU A  11       2.732   4.490  21.090  1.00  1.67           H  
ATOM    171 3HD1 LEU A  11       2.344   5.138  22.697  1.00  1.67           H  
ATOM    172 1HD2 LEU A  11       3.425   7.981  22.124  1.00  1.67           H  
ATOM    173 2HD2 LEU A  11       3.809   7.062  23.587  1.00  1.67           H  
ATOM    174 3HD2 LEU A  11       5.117   7.632  22.546  1.00  1.67           H  
ATOM    175  N   GLY A  12       7.752   3.326  22.606  1.00  1.46           N  
ATOM    176  CA  GLY A  12       8.629   2.305  23.168  1.00  1.46           C  
ATOM    177  C   GLY A  12       8.053   1.492  24.323  1.00  1.46           C  
ATOM    178  O   GLY A  12       6.854   1.533  24.628  1.00  1.46           O  
ATOM    179  H   GLY A  12       7.460   3.242  21.642  1.00  1.46           H  
ATOM    180 1HA  GLY A  12       8.925   1.623  22.370  1.00  1.46           H  
ATOM    181 2HA  GLY A  12       9.545   2.788  23.504  1.00  1.46           H  
ATOM    182  N   GLU A  13       8.957   0.764  24.979  1.00  1.28           N  
ATOM    183  CA  GLU A  13       8.620  -0.104  26.094  1.00  1.28           C  
ATOM    184  C   GLU A  13       8.153   0.705  27.292  1.00  1.28           C  
ATOM    185  O   GLU A  13       7.282   0.266  28.040  1.00  1.28           O  
ATOM    186  CB  GLU A  13       9.835  -0.950  26.482  1.00  1.28           C  
ATOM    187  CG  GLU A  13      10.277  -1.991  25.429  1.00  1.28           C  
ATOM    188  CD  GLU A  13       9.265  -3.090  25.164  1.00  1.28           C  
ATOM    189  OE1 GLU A  13       8.828  -3.712  26.105  1.00  1.28           O  
ATOM    190  OE2 GLU A  13       8.915  -3.297  24.010  1.00  1.28           O  
ATOM    191  H   GLU A  13       9.918   0.798  24.670  1.00  1.28           H  
ATOM    192  HA  GLU A  13       7.811  -0.760  25.792  1.00  1.28           H  
ATOM    193 1HB  GLU A  13      10.683  -0.295  26.680  1.00  1.28           H  
ATOM    194 2HB  GLU A  13       9.619  -1.486  27.407  1.00  1.28           H  
ATOM    195 1HG  GLU A  13      10.474  -1.469  24.492  1.00  1.28           H  
ATOM    196 2HG  GLU A  13      11.211  -2.443  25.758  1.00  1.28           H  
ATOM    197  N   LEU A  14       8.734   1.892  27.473  1.00  1.14           N  
ATOM    198  CA  LEU A  14       8.392   2.727  28.614  1.00  1.14           C  
ATOM    199  C   LEU A  14       6.923   3.104  28.562  1.00  1.14           C  
ATOM    200  O   LEU A  14       6.242   3.063  29.586  1.00  1.14           O  
ATOM    201  CB  LEU A  14       9.250   3.981  28.669  1.00  1.14           C  
ATOM    202  CG  LEU A  14       8.972   4.887  29.862  1.00  1.14           C  
ATOM    203  CD1 LEU A  14       9.243   4.122  31.141  1.00  1.14           C  
ATOM    204  CD2 LEU A  14       9.840   6.119  29.764  1.00  1.14           C  
ATOM    205  H   LEU A  14       9.425   2.203  26.810  1.00  1.14           H  
ATOM    206  HA  LEU A  14       8.566   2.154  29.525  1.00  1.14           H  
ATOM    207 1HB  LEU A  14      10.298   3.695  28.693  1.00  1.14           H  
ATOM    208 2HB  LEU A  14       9.064   4.559  27.769  1.00  1.14           H  
ATOM    209  HG  LEU A  14       7.931   5.177  29.870  1.00  1.14           H  
ATOM    210 1HD1 LEU A  14       9.051   4.759  31.989  1.00  1.14           H  
ATOM    211 2HD1 LEU A  14       8.597   3.241  31.195  1.00  1.14           H  
ATOM    212 3HD1 LEU A  14      10.285   3.807  31.163  1.00  1.14           H  
ATOM    213 1HD2 LEU A  14       9.638   6.771  30.615  1.00  1.14           H  
ATOM    214 2HD2 LEU A  14      10.891   5.835  29.770  1.00  1.14           H  
ATOM    215 3HD2 LEU A  14       9.617   6.648  28.844  1.00  1.14           H  
ATOM    216  N   GLU A  15       6.417   3.487  27.388  1.00  1.03           N  
ATOM    217  CA  GLU A  15       4.996   3.780  27.316  1.00  1.03           C  
ATOM    218  C   GLU A  15       4.163   2.593  27.696  1.00  1.03           C  
ATOM    219  O   GLU A  15       3.210   2.724  28.467  1.00  1.03           O  
ATOM    220  CB  GLU A  15       4.641   4.223  25.922  1.00  1.03           C  
ATOM    221  CG  GLU A  15       3.216   4.667  25.698  1.00  1.03           C  
ATOM    222  CD  GLU A  15       2.240   3.560  25.316  1.00  1.03           C  
ATOM    223  OE1 GLU A  15       2.653   2.547  24.807  1.00  1.03           O  
ATOM    224  OE2 GLU A  15       1.067   3.789  25.445  1.00  1.03           O  
ATOM    225  H   GLU A  15       6.985   3.566  26.540  1.00  1.03           H  
ATOM    226  HA  GLU A  15       4.754   4.567  28.014  1.00  1.03           H  
ATOM    227 1HB  GLU A  15       5.289   5.054  25.645  1.00  1.03           H  
ATOM    228 2HB  GLU A  15       4.850   3.403  25.232  1.00  1.03           H  
ATOM    229 1HG  GLU A  15       2.863   5.131  26.618  1.00  1.03           H  
ATOM    230 2HG  GLU A  15       3.214   5.405  24.938  1.00  1.03           H  
ATOM    231  N   LYS A  16       4.553   1.409  27.237  1.00  0.96           N  
ATOM    232  CA  LYS A  16       3.765   0.249  27.586  1.00  0.96           C  
ATOM    233  C   LYS A  16       3.789   0.032  29.098  1.00  0.96           C  
ATOM    234  O   LYS A  16       2.759  -0.272  29.702  1.00  0.96           O  
ATOM    235  CB  LYS A  16       4.261  -0.972  26.821  1.00  0.96           C  
ATOM    236  CG  LYS A  16       3.951  -0.905  25.321  1.00  0.96           C  
ATOM    237  CD  LYS A  16       4.264  -2.219  24.602  1.00  0.96           C  
ATOM    238  CE  LYS A  16       5.758  -2.417  24.474  1.00  0.96           C  
ATOM    239  NZ  LYS A  16       6.115  -3.621  23.668  1.00  0.96           N  
ATOM    240  H   LYS A  16       5.352   1.341  26.599  1.00  0.96           H  
ATOM    241  HA  LYS A  16       2.731   0.440  27.290  1.00  0.96           H  
ATOM    242 1HB  LYS A  16       5.341  -1.060  26.938  1.00  0.96           H  
ATOM    243 2HB  LYS A  16       3.808  -1.872  27.231  1.00  0.96           H  
ATOM    244 1HG  LYS A  16       2.899  -0.654  25.178  1.00  0.96           H  
ATOM    245 2HG  LYS A  16       4.553  -0.101  24.877  1.00  0.96           H  
ATOM    246 1HD  LYS A  16       3.841  -3.056  25.158  1.00  0.96           H  
ATOM    247 2HD  LYS A  16       3.825  -2.201  23.606  1.00  0.96           H  
ATOM    248 1HE  LYS A  16       6.193  -1.535  24.000  1.00  0.96           H  
ATOM    249 2HE  LYS A  16       6.186  -2.529  25.470  1.00  0.96           H  
ATOM    250 1HZ  LYS A  16       7.149  -3.669  23.643  1.00  0.96           H  
ATOM    251 2HZ  LYS A  16       5.749  -4.450  24.103  1.00  0.96           H  
ATOM    252 3HZ  LYS A  16       5.755  -3.540  22.734  1.00  0.96           H  
ATOM    253  N   GLU A  17       4.948   0.255  29.727  1.00  0.91           N  
ATOM    254  CA  GLU A  17       5.054   0.098  31.174  1.00  0.91           C  
ATOM    255  C   GLU A  17       4.158   1.085  31.915  1.00  0.91           C  
ATOM    256  O   GLU A  17       3.388   0.697  32.801  1.00  0.91           O  
ATOM    257  CB  GLU A  17       6.506   0.285  31.646  1.00  0.91           C  
ATOM    258  CG  GLU A  17       6.690   0.140  33.161  1.00  0.91           C  
ATOM    259  CD  GLU A  17       8.131   0.277  33.661  1.00  0.91           C  
ATOM    260  OE1 GLU A  17       9.024   0.450  32.871  1.00  0.91           O  
ATOM    261  OE2 GLU A  17       8.313   0.218  34.863  1.00  0.91           O  
ATOM    262  H   GLU A  17       5.773   0.504  29.180  1.00  0.91           H  
ATOM    263  HA  GLU A  17       4.731  -0.910  31.431  1.00  0.91           H  
ATOM    264 1HB  GLU A  17       7.151  -0.436  31.142  1.00  0.91           H  
ATOM    265 2HB  GLU A  17       6.851   1.278  31.366  1.00  0.91           H  
ATOM    266 1HG  GLU A  17       6.086   0.912  33.641  1.00  0.91           H  
ATOM    267 2HG  GLU A  17       6.296  -0.827  33.464  1.00  0.91           H  
ATOM    268  N   TYR A  18       4.242   2.368  31.552  1.00  0.87           N  
ATOM    269  CA  TYR A  18       3.446   3.370  32.246  1.00  0.87           C  
ATOM    270  C   TYR A  18       1.952   3.155  32.069  1.00  0.87           C  
ATOM    271  O   TYR A  18       1.191   3.298  33.032  1.00  0.87           O  
ATOM    272  CB  TYR A  18       3.864   4.780  31.848  1.00  0.87           C  
ATOM    273  CG  TYR A  18       5.143   5.219  32.510  1.00  0.87           C  
ATOM    274  CD1 TYR A  18       5.714   4.428  33.486  1.00  0.87           C  
ATOM    275  CD2 TYR A  18       5.708   6.431  32.191  1.00  0.87           C  
ATOM    276  CE1 TYR A  18       6.858   4.842  34.124  1.00  0.87           C  
ATOM    277  CE2 TYR A  18       6.865   6.863  32.824  1.00  0.87           C  
ATOM    278  CZ  TYR A  18       7.440   6.063  33.795  1.00  0.87           C  
ATOM    279  OH  TYR A  18       8.592   6.451  34.460  1.00  0.87           O  
ATOM    280  H   TYR A  18       4.881   2.637  30.803  1.00  0.87           H  
ATOM    281  HA  TYR A  18       3.645   3.274  33.309  1.00  0.87           H  
ATOM    282 1HB  TYR A  18       4.002   4.827  30.761  1.00  0.87           H  
ATOM    283 2HB  TYR A  18       3.099   5.485  32.109  1.00  0.87           H  
ATOM    284  HD1 TYR A  18       5.264   3.472  33.752  1.00  0.87           H  
ATOM    285  HD2 TYR A  18       5.233   7.042  31.447  1.00  0.87           H  
ATOM    286  HE1 TYR A  18       7.307   4.211  34.890  1.00  0.87           H  
ATOM    287  HE2 TYR A  18       7.312   7.828  32.565  1.00  0.87           H  
ATOM    288  HH  TYR A  18       8.971   7.264  34.057  1.00  0.87           H  
ATOM    289  N   ILE A  19       1.517   2.766  30.873  1.00  0.85           N  
ATOM    290  CA  ILE A  19       0.102   2.508  30.684  1.00  0.85           C  
ATOM    291  C   ILE A  19      -0.356   1.306  31.469  1.00  0.85           C  
ATOM    292  O   ILE A  19      -1.411   1.353  32.098  1.00  0.85           O  
ATOM    293  CB  ILE A  19      -0.272   2.327  29.217  1.00  0.85           C  
ATOM    294  CG1 ILE A  19      -0.061   3.615  28.488  1.00  0.85           C  
ATOM    295  CG2 ILE A  19      -1.704   1.854  29.117  1.00  0.85           C  
ATOM    296  CD1 ILE A  19      -0.899   4.715  29.043  1.00  0.85           C  
ATOM    297  H   ILE A  19       2.166   2.662  30.088  1.00  0.85           H  
ATOM    298  HA  ILE A  19      -0.447   3.373  31.055  1.00  0.85           H  
ATOM    299  HB  ILE A  19       0.399   1.589  28.762  1.00  0.85           H  
ATOM    300 1HG1 ILE A  19       0.986   3.905  28.563  1.00  0.85           H  
ATOM    301 2HG1 ILE A  19      -0.309   3.484  27.437  1.00  0.85           H  
ATOM    302 1HG2 ILE A  19      -1.972   1.716  28.071  1.00  0.85           H  
ATOM    303 2HG2 ILE A  19      -1.801   0.913  29.646  1.00  0.85           H  
ATOM    304 3HG2 ILE A  19      -2.352   2.591  29.564  1.00  0.85           H  
ATOM    305 1HD1 ILE A  19      -0.709   5.617  28.499  1.00  0.85           H  
ATOM    306 2HD1 ILE A  19      -1.955   4.461  28.962  1.00  0.85           H  
ATOM    307 3HD1 ILE A  19      -0.646   4.855  30.070  1.00  0.85           H  
ATOM    308  N   LEU A  20       0.425   0.230  31.474  1.00  0.83           N  
ATOM    309  CA  LEU A  20       0.000  -0.926  32.236  1.00  0.83           C  
ATOM    310  C   LEU A  20      -0.094  -0.591  33.713  1.00  0.83           C  
ATOM    311  O   LEU A  20      -1.039  -1.006  34.381  1.00  0.83           O  
ATOM    312  CB  LEU A  20       0.949  -2.087  31.992  1.00  0.83           C  
ATOM    313  CG  LEU A  20       0.858  -2.680  30.587  1.00  0.83           C  
ATOM    314  CD1 LEU A  20       1.974  -3.689  30.390  1.00  0.83           C  
ATOM    315  CD2 LEU A  20      -0.515  -3.312  30.407  1.00  0.83           C  
ATOM    316  H   LEU A  20       1.299   0.199  30.943  1.00  0.83           H  
ATOM    317  HA  LEU A  20      -0.988  -1.219  31.891  1.00  0.83           H  
ATOM    318 1HB  LEU A  20       1.974  -1.731  32.137  1.00  0.83           H  
ATOM    319 2HB  LEU A  20       0.745  -2.874  32.717  1.00  0.83           H  
ATOM    320  HG  LEU A  20       0.977  -1.894  29.850  1.00  0.83           H  
ATOM    321 1HD1 LEU A  20       1.917  -4.105  29.385  1.00  0.83           H  
ATOM    322 2HD1 LEU A  20       2.935  -3.186  30.521  1.00  0.83           H  
ATOM    323 3HD1 LEU A  20       1.876  -4.488  31.122  1.00  0.83           H  
ATOM    324 1HD2 LEU A  20      -0.594  -3.729  29.403  1.00  0.83           H  
ATOM    325 2HD2 LEU A  20      -0.650  -4.106  31.143  1.00  0.83           H  
ATOM    326 3HD2 LEU A  20      -1.280  -2.555  30.547  1.00  0.83           H  
ATOM    327  N   LYS A  21       0.845   0.207  34.231  1.00  0.82           N  
ATOM    328  CA  LYS A  21       0.757   0.579  35.634  1.00  0.82           C  
ATOM    329  C   LYS A  21      -0.477   1.439  35.894  1.00  0.82           C  
ATOM    330  O   LYS A  21      -1.158   1.261  36.910  1.00  0.82           O  
ATOM    331  CB  LYS A  21       2.025   1.287  36.090  1.00  0.82           C  
ATOM    332  CG  LYS A  21       3.233   0.371  36.220  1.00  0.82           C  
ATOM    333  CD  LYS A  21       4.469   1.127  36.692  1.00  0.82           C  
ATOM    334  CE  LYS A  21       5.659   0.183  36.837  1.00  0.82           C  
ATOM    335  NZ  LYS A  21       6.892   0.884  37.299  1.00  0.82           N  
ATOM    336  H   LYS A  21       1.630   0.529  33.661  1.00  0.82           H  
ATOM    337  HA  LYS A  21       0.655  -0.334  36.220  1.00  0.82           H  
ATOM    338 1HB  LYS A  21       2.287   2.036  35.345  1.00  0.82           H  
ATOM    339 2HB  LYS A  21       1.854   1.792  37.037  1.00  0.82           H  
ATOM    340 1HG  LYS A  21       3.005  -0.430  36.923  1.00  0.82           H  
ATOM    341 2HG  LYS A  21       3.448  -0.076  35.248  1.00  0.82           H  
ATOM    342 1HD  LYS A  21       4.719   1.897  35.958  1.00  0.82           H  
ATOM    343 2HD  LYS A  21       4.269   1.608  37.648  1.00  0.82           H  
ATOM    344 1HE  LYS A  21       5.412  -0.603  37.547  1.00  0.82           H  
ATOM    345 2HE  LYS A  21       5.855  -0.269  35.873  1.00  0.82           H  
ATOM    346 1HZ  LYS A  21       7.653   0.214  37.359  1.00  0.82           H  
ATOM    347 2HZ  LYS A  21       7.144   1.616  36.643  1.00  0.82           H  
ATOM    348 3HZ  LYS A  21       6.730   1.293  38.204  1.00  0.82           H  
ATOM    349  N   ALA A  22      -0.795   2.348  34.967  1.00  0.83           N  
ATOM    350  CA  ALA A  22      -1.985   3.176  35.114  1.00  0.83           C  
ATOM    351  C   ALA A  22      -3.228   2.302  35.158  1.00  0.83           C  
ATOM    352  O   ALA A  22      -4.122   2.511  35.988  1.00  0.83           O  
ATOM    353  CB  ALA A  22      -2.065   4.166  33.973  1.00  0.83           C  
ATOM    354  H   ALA A  22      -0.191   2.484  34.155  1.00  0.83           H  
ATOM    355  HA  ALA A  22      -1.923   3.711  36.055  1.00  0.83           H  
ATOM    356 1HB  ALA A  22      -2.943   4.790  34.074  1.00  0.83           H  
ATOM    357 2HB  ALA A  22      -1.176   4.785  33.978  1.00  0.83           H  
ATOM    358 3HB  ALA A  22      -2.110   3.619  33.045  1.00  0.83           H  
ATOM    359  N   ILE A  23      -3.246   1.253  34.340  1.00  0.86           N  
ATOM    360  CA  ILE A  23      -4.364   0.330  34.332  1.00  0.86           C  
ATOM    361  C   ILE A  23      -4.460  -0.433  35.648  1.00  0.86           C  
ATOM    362  O   ILE A  23      -5.512  -0.448  36.289  1.00  0.86           O  
ATOM    363  CB  ILE A  23      -4.270  -0.641  33.148  1.00  0.86           C  
ATOM    364  CG1 ILE A  23      -4.448   0.128  31.850  1.00  0.86           C  
ATOM    365  CG2 ILE A  23      -5.312  -1.724  33.273  1.00  0.86           C  
ATOM    366  CD1 ILE A  23      -4.094  -0.657  30.628  1.00  0.86           C  
ATOM    367  H   ILE A  23      -2.481   1.123  33.676  1.00  0.86           H  
ATOM    368  HA  ILE A  23      -5.270   0.888  34.212  1.00  0.86           H  
ATOM    369  HB  ILE A  23      -3.280  -1.093  33.132  1.00  0.86           H  
ATOM    370 1HG1 ILE A  23      -5.486   0.447  31.771  1.00  0.86           H  
ATOM    371 2HG1 ILE A  23      -3.818   1.005  31.881  1.00  0.86           H  
ATOM    372 1HG2 ILE A  23      -5.223  -2.406  32.430  1.00  0.86           H  
ATOM    373 2HG2 ILE A  23      -5.156  -2.274  34.202  1.00  0.86           H  
ATOM    374 3HG2 ILE A  23      -6.305  -1.276  33.278  1.00  0.86           H  
ATOM    375 1HD1 ILE A  23      -4.243  -0.035  29.747  1.00  0.86           H  
ATOM    376 2HD1 ILE A  23      -3.056  -0.958  30.686  1.00  0.86           H  
ATOM    377 3HD1 ILE A  23      -4.727  -1.538  30.564  1.00  0.86           H  
ATOM    378  N   ASP A  24      -3.339  -0.992  36.105  1.00  0.91           N  
ATOM    379  CA  ASP A  24      -3.312  -1.744  37.356  1.00  0.91           C  
ATOM    380  C   ASP A  24      -3.727  -0.902  38.563  1.00  0.91           C  
ATOM    381  O   ASP A  24      -4.342  -1.419  39.501  1.00  0.91           O  
ATOM    382  CB  ASP A  24      -1.919  -2.333  37.613  1.00  0.91           C  
ATOM    383  CG  ASP A  24      -1.558  -3.538  36.711  1.00  0.91           C  
ATOM    384  OD1 ASP A  24      -2.433  -4.069  36.064  1.00  0.91           O  
ATOM    385  OD2 ASP A  24      -0.410  -3.937  36.719  1.00  0.91           O  
ATOM    386  H   ASP A  24      -2.488  -0.920  35.549  1.00  0.91           H  
ATOM    387  HA  ASP A  24      -4.017  -2.570  37.264  1.00  0.91           H  
ATOM    388 1HB  ASP A  24      -1.177  -1.552  37.447  1.00  0.91           H  
ATOM    389 2HB  ASP A  24      -1.840  -2.636  38.657  1.00  0.91           H  
ATOM    390  N   SER A  25      -3.409   0.397  38.545  1.00  1.01           N  
ATOM    391  CA  SER A  25      -3.733   1.280  39.664  1.00  1.01           C  
ATOM    392  C   SER A  25      -5.231   1.495  39.841  1.00  1.01           C  
ATOM    393  O   SER A  25      -5.670   1.938  40.899  1.00  1.01           O  
ATOM    394  CB  SER A  25      -3.152   2.664  39.446  1.00  1.01           C  
ATOM    395  OG  SER A  25      -3.894   3.397  38.468  1.00  1.01           O  
ATOM    396  H   SER A  25      -2.876   0.773  37.759  1.00  1.01           H  
ATOM    397  HA  SER A  25      -3.328   0.843  40.575  1.00  1.01           H  
ATOM    398 1HB  SER A  25      -3.137   3.198  40.383  1.00  1.01           H  
ATOM    399 2HB  SER A  25      -2.119   2.565  39.114  1.00  1.01           H  
ATOM    400  HG  SER A  25      -3.805   2.927  37.615  1.00  1.01           H  
ATOM    401  N   ASN A  26      -6.002   1.219  38.784  1.00  1.16           N  
ATOM    402  CA  ASN A  26      -7.442   1.431  38.721  1.00  1.16           C  
ATOM    403  C   ASN A  26      -7.857   2.904  38.826  1.00  1.16           C  
ATOM    404  O   ASN A  26      -9.036   3.199  39.025  1.00  1.16           O  
ATOM    405  CB  ASN A  26      -8.160   0.602  39.783  1.00  1.16           C  
ATOM    406  CG  ASN A  26      -8.031  -0.891  39.570  1.00  1.16           C  
ATOM    407  OD1 ASN A  26      -8.181  -1.389  38.445  1.00  1.16           O  
ATOM    408  ND2 ASN A  26      -7.763  -1.610  40.635  1.00  1.16           N  
ATOM    409  H   ASN A  26      -5.569   0.810  37.956  1.00  1.16           H  
ATOM    410  HA  ASN A  26      -7.778   1.072  37.746  1.00  1.16           H  
ATOM    411 1HB  ASN A  26      -7.799   0.844  40.772  1.00  1.16           H  
ATOM    412 2HB  ASN A  26      -9.217   0.859  39.765  1.00  1.16           H  
ATOM    413 1HD2 ASN A  26      -7.665  -2.602  40.556  1.00  1.16           H  
ATOM    414 2HD2 ASN A  26      -7.649  -1.166  41.523  1.00  1.16           H  
ATOM    415  N   PHE A  27      -6.926   3.834  38.591  1.00  1.35           N  
ATOM    416  CA  PHE A  27      -7.249   5.262  38.591  1.00  1.35           C  
ATOM    417  C   PHE A  27      -7.289   5.800  37.178  1.00  1.35           C  
ATOM    418  O   PHE A  27      -7.267   7.009  36.962  1.00  1.35           O  
ATOM    419  CB  PHE A  27      -6.219   6.085  39.360  1.00  1.35           C  
ATOM    420  CG  PHE A  27      -6.109   5.752  40.790  1.00  1.35           C  
ATOM    421  CD1 PHE A  27      -4.905   5.344  41.304  1.00  1.35           C  
ATOM    422  CD2 PHE A  27      -7.205   5.821  41.625  1.00  1.35           C  
ATOM    423  CE1 PHE A  27      -4.776   5.019  42.631  1.00  1.35           C  
ATOM    424  CE2 PHE A  27      -7.090   5.496  42.959  1.00  1.35           C  
ATOM    425  CZ  PHE A  27      -5.869   5.097  43.464  1.00  1.35           C  
ATOM    426  H   PHE A  27      -5.953   3.556  38.460  1.00  1.35           H  
ATOM    427  HA  PHE A  27      -8.228   5.404  39.046  1.00  1.35           H  
ATOM    428 1HB  PHE A  27      -5.240   5.942  38.903  1.00  1.35           H  
ATOM    429 2HB  PHE A  27      -6.469   7.146  39.274  1.00  1.35           H  
ATOM    430  HD1 PHE A  27      -4.051   5.281  40.641  1.00  1.35           H  
ATOM    431  HD2 PHE A  27      -8.168   6.134  41.217  1.00  1.35           H  
ATOM    432  HE1 PHE A  27      -3.812   4.699  43.020  1.00  1.35           H  
ATOM    433  HE2 PHE A  27      -7.958   5.553  43.614  1.00  1.35           H  
ATOM    434  HZ  PHE A  27      -5.771   4.837  44.516  1.00  1.35           H  
ATOM    435  N   VAL A  28      -7.436   4.902  36.215  1.00  1.53           N  
ATOM    436  CA  VAL A  28      -7.406   5.229  34.794  1.00  1.53           C  
ATOM    437  C   VAL A  28      -8.249   6.440  34.384  1.00  1.53           C  
ATOM    438  O   VAL A  28      -7.830   7.214  33.513  1.00  1.53           O  
ATOM    439  CB  VAL A  28      -7.873   3.988  34.016  1.00  1.53           C  
ATOM    440  CG1 VAL A  28      -6.896   2.913  34.228  1.00  1.53           C  
ATOM    441  CG2 VAL A  28      -9.240   3.497  34.502  1.00  1.53           C  
ATOM    442  H   VAL A  28      -7.502   3.933  36.490  1.00  1.53           H  
ATOM    443  HA  VAL A  28      -6.372   5.404  34.515  1.00  1.53           H  
ATOM    444  HB  VAL A  28      -7.921   4.219  32.968  1.00  1.53           H  
ATOM    445 1HG1 VAL A  28      -7.207   2.032  33.665  1.00  1.53           H  
ATOM    446 2HG1 VAL A  28      -5.922   3.241  33.893  1.00  1.53           H  
ATOM    447 3HG1 VAL A  28      -6.840   2.665  35.293  1.00  1.53           H  
ATOM    448 1HG2 VAL A  28      -9.518   2.606  33.941  1.00  1.53           H  
ATOM    449 2HG2 VAL A  28      -9.179   3.252  35.566  1.00  1.53           H  
ATOM    450 3HG2 VAL A  28     -10.006   4.245  34.350  1.00  1.53           H  
ATOM    451  N   SER A  29      -9.393   6.628  35.037  1.00  1.65           N  
ATOM    452  CA  SER A  29     -10.341   7.695  34.754  1.00  1.65           C  
ATOM    453  C   SER A  29      -9.837   9.115  34.992  1.00  1.65           C  
ATOM    454  O   SER A  29     -10.229  10.027  34.259  1.00  1.65           O  
ATOM    455  CB  SER A  29     -11.588   7.498  35.588  1.00  1.65           C  
ATOM    456  OG  SER A  29     -12.283   6.338  35.203  1.00  1.65           O  
ATOM    457  H   SER A  29      -9.627   5.963  35.758  1.00  1.65           H  
ATOM    458  HA  SER A  29     -10.616   7.615  33.702  1.00  1.65           H  
ATOM    459 1HB  SER A  29     -11.310   7.427  36.639  1.00  1.65           H  
ATOM    460 2HB  SER A  29     -12.235   8.366  35.479  1.00  1.65           H  
ATOM    461  HG  SER A  29     -13.096   6.333  35.717  1.00  1.65           H  
ATOM    462  N   THR A  30      -9.037   9.335  36.040  1.00  1.67           N  
ATOM    463  CA  THR A  30      -8.609  10.702  36.333  1.00  1.67           C  
ATOM    464  C   THR A  30      -7.424  10.834  37.291  1.00  1.67           C  
ATOM    465  O   THR A  30      -7.301  10.107  38.283  1.00  1.67           O  
ATOM    466  CB  THR A  30      -9.785  11.517  36.908  1.00  1.67           C  
ATOM    467  OG1 THR A  30      -9.365  12.856  37.142  1.00  1.67           O  
ATOM    468  CG2 THR A  30     -10.246  10.908  38.206  1.00  1.67           C  
ATOM    469  H   THR A  30      -8.685   8.549  36.587  1.00  1.67           H  
ATOM    470  HA  THR A  30      -8.312  11.162  35.393  1.00  1.67           H  
ATOM    471  HB  THR A  30     -10.611  11.529  36.201  1.00  1.67           H  
ATOM    472  HG1 THR A  30      -8.787  12.866  37.913  1.00  1.67           H  
ATOM    473 1HG2 THR A  30     -11.073  11.493  38.607  1.00  1.67           H  
ATOM    474 2HG2 THR A  30     -10.576   9.884  38.030  1.00  1.67           H  
ATOM    475 3HG2 THR A  30      -9.420  10.908  38.914  1.00  1.67           H  
ATOM    476  N   VAL A  31      -6.626  11.874  37.034  1.00  1.57           N  
ATOM    477  CA  VAL A  31      -5.468  12.310  37.822  1.00  1.57           C  
ATOM    478  C   VAL A  31      -4.491  11.178  38.203  1.00  1.57           C  
ATOM    479  O   VAL A  31      -3.372  11.115  37.679  1.00  1.57           O  
ATOM    480  CB  VAL A  31      -5.956  13.109  39.057  1.00  1.57           C  
ATOM    481  CG1 VAL A  31      -4.802  13.484  39.986  1.00  1.57           C  
ATOM    482  CG2 VAL A  31      -6.603  14.397  38.569  1.00  1.57           C  
ATOM    483  H   VAL A  31      -6.838  12.406  36.205  1.00  1.57           H  
ATOM    484  HA  VAL A  31      -4.925  13.019  37.217  1.00  1.57           H  
ATOM    485  HB  VAL A  31      -6.671  12.507  39.619  1.00  1.57           H  
ATOM    486 1HG1 VAL A  31      -5.190  14.053  40.828  1.00  1.57           H  
ATOM    487 2HG1 VAL A  31      -4.313  12.608  40.360  1.00  1.57           H  
ATOM    488 3HG1 VAL A  31      -4.088  14.090  39.447  1.00  1.57           H  
ATOM    489 1HG2 VAL A  31      -6.961  14.970  39.425  1.00  1.57           H  
ATOM    490 2HG2 VAL A  31      -5.861  14.983  38.023  1.00  1.57           H  
ATOM    491 3HG2 VAL A  31      -7.426  14.182  37.917  1.00  1.57           H  
ATOM    492  N   GLY A  32      -4.877  10.327  39.149  1.00  1.42           N  
ATOM    493  CA  GLY A  32      -4.015   9.227  39.547  1.00  1.42           C  
ATOM    494  C   GLY A  32      -2.682   9.779  40.045  1.00  1.42           C  
ATOM    495  O   GLY A  32      -2.558  10.980  40.279  1.00  1.42           O  
ATOM    496  H   GLY A  32      -5.826  10.399  39.499  1.00  1.42           H  
ATOM    497 1HA  GLY A  32      -4.504   8.654  40.335  1.00  1.42           H  
ATOM    498 2HA  GLY A  32      -3.877   8.568  38.704  1.00  1.42           H  
ATOM    499  N   PRO A  33      -1.684   8.932  40.301  1.00  1.25           N  
ATOM    500  CA  PRO A  33      -0.337   9.329  40.667  1.00  1.25           C  
ATOM    501  C   PRO A  33       0.427   9.938  39.486  1.00  1.25           C  
ATOM    502  O   PRO A  33       1.406  10.671  39.667  1.00  1.25           O  
ATOM    503  CB  PRO A  33       0.276   8.004  41.132  1.00  1.25           C  
ATOM    504  CG  PRO A  33      -0.499   6.933  40.376  1.00  1.25           C  
ATOM    505  CD  PRO A  33      -1.910   7.478  40.253  1.00  1.25           C  
ATOM    506  HA  PRO A  33      -0.393  10.051  41.500  1.00  1.25           H  
ATOM    507 1HB  PRO A  33       1.352   7.992  40.895  1.00  1.25           H  
ATOM    508 2HB  PRO A  33       0.186   7.909  42.223  1.00  1.25           H  
ATOM    509 1HG  PRO A  33      -0.026   6.751  39.405  1.00  1.25           H  
ATOM    510 2HG  PRO A  33      -0.464   5.979  40.926  1.00  1.25           H  
ATOM    511 1HD  PRO A  33      -2.325   7.154  39.292  1.00  1.25           H  
ATOM    512 2HD  PRO A  33      -2.526   7.161  41.104  1.00  1.25           H  
ATOM    513  N   PHE A  34      -0.051   9.672  38.266  1.00  1.10           N  
ATOM    514  CA  PHE A  34       0.666  10.107  37.085  1.00  1.10           C  
ATOM    515  C   PHE A  34       0.476  11.588  36.783  1.00  1.10           C  
ATOM    516  O   PHE A  34       1.437  12.237  36.382  1.00  1.10           O  
ATOM    517  CB  PHE A  34       0.266   9.259  35.885  1.00  1.10           C  
ATOM    518  CG  PHE A  34       0.758   7.789  35.930  1.00  1.10           C  
ATOM    519  CD1 PHE A  34      -0.018   6.814  36.509  1.00  1.10           C  
ATOM    520  CD2 PHE A  34       1.975   7.382  35.364  1.00  1.10           C  
ATOM    521  CE1 PHE A  34       0.401   5.499  36.538  1.00  1.10           C  
ATOM    522  CE2 PHE A  34       2.381   6.076  35.384  1.00  1.10           C  
ATOM    523  CZ  PHE A  34       1.595   5.137  35.970  1.00  1.10           C  
ATOM    524  H   PHE A  34      -0.889   9.121  38.151  1.00  1.10           H  
ATOM    525  HA  PHE A  34       1.732   9.941  37.261  1.00  1.10           H  
ATOM    526 1HB  PHE A  34      -0.797   9.263  35.789  1.00  1.10           H  
ATOM    527 2HB  PHE A  34       0.647   9.716  34.984  1.00  1.10           H  
ATOM    528  HD1 PHE A  34      -0.963   7.093  36.957  1.00  1.10           H  
ATOM    529  HD2 PHE A  34       2.608   8.084  34.903  1.00  1.10           H  
ATOM    530  HE1 PHE A  34      -0.216   4.742  37.011  1.00  1.10           H  
ATOM    531  HE2 PHE A  34       3.332   5.792  34.932  1.00  1.10           H  
ATOM    532  HZ  PHE A  34       1.915   4.112  35.989  1.00  1.10           H  
ATOM    533  N   VAL A  35      -0.713  12.168  36.974  1.00  0.99           N  
ATOM    534  CA  VAL A  35      -0.758  13.582  36.643  1.00  0.99           C  
ATOM    535  C   VAL A  35       0.224  14.387  37.496  1.00  0.99           C  
ATOM    536  O   VAL A  35       0.983  15.161  36.914  1.00  0.99           O  
ATOM    537  CB  VAL A  35      -2.172  14.186  36.669  1.00  0.99           C  
ATOM    538  CG1 VAL A  35      -2.071  15.676  36.561  1.00  0.99           C  
ATOM    539  CG2 VAL A  35      -2.917  13.671  35.495  1.00  0.99           C  
ATOM    540  H   VAL A  35      -1.547  11.673  37.300  1.00  0.99           H  
ATOM    541  HA  VAL A  35      -0.438  13.681  35.608  1.00  0.99           H  
ATOM    542  HB  VAL A  35      -2.690  13.926  37.555  1.00  0.99           H  
ATOM    543 1HG1 VAL A  35      -3.068  16.116  36.545  1.00  0.99           H  
ATOM    544 2HG1 VAL A  35      -1.515  16.075  37.412  1.00  0.99           H  
ATOM    545 3HG1 VAL A  35      -1.548  15.923  35.641  1.00  0.99           H  
ATOM    546 1HG2 VAL A  35      -3.912  14.106  35.462  1.00  0.99           H  
ATOM    547 2HG2 VAL A  35      -2.372  13.952  34.614  1.00  0.99           H  
ATOM    548 3HG2 VAL A  35      -2.990  12.585  35.555  1.00  0.99           H  
ATOM    549  N   PRO A  36       0.268  14.275  38.844  1.00  0.93           N  
ATOM    550  CA  PRO A  36       1.255  14.946  39.664  1.00  0.93           C  
ATOM    551  C   PRO A  36       2.682  14.737  39.151  1.00  0.93           C  
ATOM    552  O   PRO A  36       3.460  15.694  39.108  1.00  0.93           O  
ATOM    553  CB  PRO A  36       1.040  14.284  41.023  1.00  0.93           C  
ATOM    554  CG  PRO A  36      -0.426  13.940  41.031  1.00  0.93           C  
ATOM    555  CD  PRO A  36      -0.712  13.482  39.627  1.00  0.93           C  
ATOM    556  HA  PRO A  36       1.011  16.022  39.699  1.00  0.93           H  
ATOM    557 1HB  PRO A  36       1.681  13.390  41.108  1.00  0.93           H  
ATOM    558 2HB  PRO A  36       1.329  14.972  41.829  1.00  0.93           H  
ATOM    559 1HG  PRO A  36      -0.632  13.149  41.767  1.00  0.93           H  
ATOM    560 2HG  PRO A  36      -1.025  14.815  41.318  1.00  0.93           H  
ATOM    561 1HD  PRO A  36      -0.525  12.434  39.559  1.00  0.93           H  
ATOM    562 2HD  PRO A  36      -1.723  13.726  39.407  1.00  0.93           H  
ATOM    563  N   GLU A  37       3.027  13.518  38.678  1.00  0.89           N  
ATOM    564  CA  GLU A  37       4.378  13.347  38.138  1.00  0.89           C  
ATOM    565  C   GLU A  37       4.564  14.144  36.859  1.00  0.89           C  
ATOM    566  O   GLU A  37       5.648  14.647  36.583  1.00  0.89           O  
ATOM    567  CB  GLU A  37       4.760  11.885  37.855  1.00  0.89           C  
ATOM    568  CG  GLU A  37       4.987  10.999  39.064  1.00  0.89           C  
ATOM    569  CD  GLU A  37       5.639   9.662  38.687  1.00  0.89           C  
ATOM    570  OE1 GLU A  37       5.914   9.454  37.514  1.00  0.89           O  
ATOM    571  OE2 GLU A  37       5.883   8.870  39.565  1.00  0.89           O  
ATOM    572  H   GLU A  37       2.397  12.712  38.733  1.00  0.89           H  
ATOM    573  HA  GLU A  37       5.085  13.732  38.873  1.00  0.89           H  
ATOM    574 1HB  GLU A  37       3.962  11.426  37.279  1.00  0.89           H  
ATOM    575 2HB  GLU A  37       5.656  11.860  37.240  1.00  0.89           H  
ATOM    576 1HG  GLU A  37       5.628  11.522  39.773  1.00  0.89           H  
ATOM    577 2HG  GLU A  37       4.029  10.813  39.547  1.00  0.89           H  
ATOM    578  N   PHE A  38       3.507  14.264  36.069  1.00  0.87           N  
ATOM    579  CA  PHE A  38       3.580  14.976  34.802  1.00  0.87           C  
ATOM    580  C   PHE A  38       3.798  16.452  35.091  1.00  0.87           C  
ATOM    581  O   PHE A  38       4.655  17.093  34.475  1.00  0.87           O  
ATOM    582  CB  PHE A  38       2.325  14.632  33.978  1.00  0.87           C  
ATOM    583  CG  PHE A  38       2.277  15.078  32.549  1.00  0.87           C  
ATOM    584  CD1 PHE A  38       3.192  14.574  31.628  1.00  0.87           C  
ATOM    585  CD2 PHE A  38       1.273  15.916  32.091  1.00  0.87           C  
ATOM    586  CE1 PHE A  38       3.130  14.917  30.305  1.00  0.87           C  
ATOM    587  CE2 PHE A  38       1.207  16.256  30.753  1.00  0.87           C  
ATOM    588  CZ  PHE A  38       2.143  15.749  29.869  1.00  0.87           C  
ATOM    589  H   PHE A  38       2.629  13.817  36.341  1.00  0.87           H  
ATOM    590  HA  PHE A  38       4.447  14.651  34.241  1.00  0.87           H  
ATOM    591 1HB  PHE A  38       2.178  13.552  33.999  1.00  0.87           H  
ATOM    592 2HB  PHE A  38       1.463  15.064  34.474  1.00  0.87           H  
ATOM    593  HD1 PHE A  38       3.969  13.903  31.969  1.00  0.87           H  
ATOM    594  HD2 PHE A  38       0.531  16.301  32.796  1.00  0.87           H  
ATOM    595  HE1 PHE A  38       3.863  14.516  29.601  1.00  0.87           H  
ATOM    596  HE2 PHE A  38       0.414  16.919  30.393  1.00  0.87           H  
ATOM    597  HZ  PHE A  38       2.093  16.003  28.824  1.00  0.87           H  
ATOM    598  N   GLU A  39       3.069  16.989  36.066  1.00  0.86           N  
ATOM    599  CA  GLU A  39       3.249  18.390  36.421  1.00  0.86           C  
ATOM    600  C   GLU A  39       4.657  18.667  36.966  1.00  0.86           C  
ATOM    601  O   GLU A  39       5.308  19.639  36.560  1.00  0.86           O  
ATOM    602  CB  GLU A  39       2.216  18.788  37.478  1.00  0.86           C  
ATOM    603  CG  GLU A  39       0.805  18.842  36.964  1.00  0.86           C  
ATOM    604  CD  GLU A  39      -0.233  19.158  38.024  1.00  0.86           C  
ATOM    605  OE1 GLU A  39       0.036  19.012  39.194  1.00  0.86           O  
ATOM    606  OE2 GLU A  39      -1.298  19.589  37.641  1.00  0.86           O  
ATOM    607  H   GLU A  39       2.380  16.407  36.545  1.00  0.86           H  
ATOM    608  HA  GLU A  39       3.104  18.999  35.533  1.00  0.86           H  
ATOM    609 1HB  GLU A  39       2.245  18.071  38.300  1.00  0.86           H  
ATOM    610 2HB  GLU A  39       2.466  19.769  37.882  1.00  0.86           H  
ATOM    611 1HG  GLU A  39       0.772  19.602  36.198  1.00  0.86           H  
ATOM    612 2HG  GLU A  39       0.567  17.883  36.503  1.00  0.86           H  
ATOM    613  N   GLU A  40       5.160  17.766  37.821  1.00  0.86           N  
ATOM    614  CA  GLU A  40       6.478  17.935  38.431  1.00  0.86           C  
ATOM    615  C   GLU A  40       7.618  17.755  37.446  1.00  0.86           C  
ATOM    616  O   GLU A  40       8.514  18.602  37.355  1.00  0.86           O  
ATOM    617  CB  GLU A  40       6.657  16.949  39.592  1.00  0.86           C  
ATOM    618  CG  GLU A  40       8.010  17.063  40.302  1.00  0.86           C  
ATOM    619  CD  GLU A  40       8.176  16.133  41.498  1.00  0.86           C  
ATOM    620  OE1 GLU A  40       7.257  15.434  41.837  1.00  0.86           O  
ATOM    621  OE2 GLU A  40       9.260  16.121  42.054  1.00  0.86           O  
ATOM    622  H   GLU A  40       4.584  16.974  38.107  1.00  0.86           H  
ATOM    623  HA  GLU A  40       6.537  18.947  38.829  1.00  0.86           H  
ATOM    624 1HB  GLU A  40       5.867  17.105  40.325  1.00  0.86           H  
ATOM    625 2HB  GLU A  40       6.554  15.928  39.215  1.00  0.86           H  
ATOM    626 1HG  GLU A  40       8.793  16.839  39.576  1.00  0.86           H  
ATOM    627 2HG  GLU A  40       8.143  18.092  40.631  1.00  0.86           H  
ATOM    628  N   LYS A  41       7.597  16.661  36.691  1.00  0.87           N  
ATOM    629  CA  LYS A  41       8.669  16.378  35.752  1.00  0.87           C  
ATOM    630  C   LYS A  41       8.733  17.442  34.686  1.00  0.87           C  
ATOM    631  O   LYS A  41       9.823  17.833  34.257  1.00  0.87           O  
ATOM    632  CB  LYS A  41       8.490  14.989  35.145  1.00  0.87           C  
ATOM    633  CG  LYS A  41       8.771  13.853  36.151  1.00  0.87           C  
ATOM    634  CD  LYS A  41       8.513  12.481  35.561  1.00  0.87           C  
ATOM    635  CE  LYS A  41       8.798  11.371  36.578  1.00  0.87           C  
ATOM    636  NZ  LYS A  41       8.465  10.001  36.053  1.00  0.87           N  
ATOM    637  H   LYS A  41       6.833  15.994  36.774  1.00  0.87           H  
ATOM    638  HA  LYS A  41       9.612  16.391  36.297  1.00  0.87           H  
ATOM    639 1HB  LYS A  41       7.461  14.879  34.785  1.00  0.87           H  
ATOM    640 2HB  LYS A  41       9.149  14.869  34.290  1.00  0.87           H  
ATOM    641 1HG  LYS A  41       9.809  13.912  36.471  1.00  0.87           H  
ATOM    642 2HG  LYS A  41       8.130  13.985  37.026  1.00  0.87           H  
ATOM    643 1HD  LYS A  41       7.477  12.440  35.313  1.00  0.87           H  
ATOM    644 2HD  LYS A  41       9.101  12.322  34.657  1.00  0.87           H  
ATOM    645 1HE  LYS A  41       9.852  11.400  36.842  1.00  0.87           H  
ATOM    646 2HE  LYS A  41       8.202  11.550  37.474  1.00  0.87           H  
ATOM    647 1HZ  LYS A  41       8.661   9.317  36.766  1.00  0.87           H  
ATOM    648 2HZ  LYS A  41       7.476   9.951  35.824  1.00  0.87           H  
ATOM    649 3HZ  LYS A  41       9.008   9.760  35.199  1.00  0.87           H  
ATOM    650  N   PHE A  42       7.580  17.955  34.269  1.00  0.88           N  
ATOM    651  CA  PHE A  42       7.574  18.973  33.252  1.00  0.88           C  
ATOM    652  C   PHE A  42       8.130  20.272  33.822  1.00  0.88           C  
ATOM    653  O   PHE A  42       8.915  20.950  33.162  1.00  0.88           O  
ATOM    654  CB  PHE A  42       6.195  19.154  32.685  1.00  0.88           C  
ATOM    655  CG  PHE A  42       6.196  19.953  31.490  1.00  0.88           C  
ATOM    656  CD1 PHE A  42       6.788  19.453  30.365  1.00  0.88           C  
ATOM    657  CD2 PHE A  42       5.606  21.141  31.444  1.00  0.88           C  
ATOM    658  CE1 PHE A  42       6.792  20.147  29.207  1.00  0.88           C  
ATOM    659  CE2 PHE A  42       5.561  21.844  30.280  1.00  0.88           C  
ATOM    660  CZ  PHE A  42       6.166  21.355  29.156  1.00  0.88           C  
ATOM    661  H   PHE A  42       6.682  17.615  34.621  1.00  0.88           H  
ATOM    662  HA  PHE A  42       8.225  18.655  32.441  1.00  0.88           H  
ATOM    663 1HB  PHE A  42       5.763  18.182  32.447  1.00  0.88           H  
ATOM    664 2HB  PHE A  42       5.549  19.628  33.432  1.00  0.88           H  
ATOM    665  HD1 PHE A  42       7.263  18.486  30.425  1.00  0.88           H  
ATOM    666  HD2 PHE A  42       5.142  21.528  32.349  1.00  0.88           H  
ATOM    667  HE1 PHE A  42       7.289  19.736  28.341  1.00  0.88           H  
ATOM    668  HE2 PHE A  42       5.054  22.805  30.255  1.00  0.88           H  
ATOM    669  HZ  PHE A  42       6.149  21.923  28.240  1.00  0.88           H  
ATOM    670  N   ALA A  43       7.731  20.640  35.050  1.00  0.90           N  
ATOM    671  CA  ALA A  43       8.269  21.857  35.652  1.00  0.90           C  
ATOM    672  C   ALA A  43       9.788  21.762  35.774  1.00  0.90           C  
ATOM    673  O   ALA A  43      10.504  22.739  35.508  1.00  0.90           O  
ATOM    674  CB  ALA A  43       7.652  22.082  37.023  1.00  0.90           C  
ATOM    675  H   ALA A  43       7.053  20.087  35.577  1.00  0.90           H  
ATOM    676  HA  ALA A  43       8.037  22.693  35.000  1.00  0.90           H  
ATOM    677 1HB  ALA A  43       8.049  23.001  37.457  1.00  0.90           H  
ATOM    678 2HB  ALA A  43       6.571  22.161  36.930  1.00  0.90           H  
ATOM    679 3HB  ALA A  43       7.895  21.238  37.668  1.00  0.90           H  
ATOM    680  N   LYS A  44      10.296  20.574  36.140  1.00  0.91           N  
ATOM    681  CA  LYS A  44      11.736  20.406  36.266  1.00  0.91           C  
ATOM    682  C   LYS A  44      12.412  20.502  34.908  1.00  0.91           C  
ATOM    683  O   LYS A  44      13.438  21.165  34.775  1.00  0.91           O  
ATOM    684  CB  LYS A  44      12.072  19.083  36.950  1.00  0.91           C  
ATOM    685  CG  LYS A  44      11.740  19.061  38.445  1.00  0.91           C  
ATOM    686  CD  LYS A  44      12.066  17.717  39.077  1.00  0.91           C  
ATOM    687  CE  LYS A  44      11.752  17.724  40.569  1.00  0.91           C  
ATOM    688  NZ  LYS A  44      12.030  16.405  41.208  1.00  0.91           N  
ATOM    689  H   LYS A  44       9.672  19.799  36.365  1.00  0.91           H  
ATOM    690  HA  LYS A  44      12.122  21.213  36.887  1.00  0.91           H  
ATOM    691 1HB  LYS A  44      11.508  18.280  36.472  1.00  0.91           H  
ATOM    692 2HB  LYS A  44      13.130  18.864  36.826  1.00  0.91           H  
ATOM    693 1HG  LYS A  44      12.308  19.839  38.952  1.00  0.91           H  
ATOM    694 2HG  LYS A  44      10.677  19.264  38.581  1.00  0.91           H  
ATOM    695 1HD  LYS A  44      11.459  16.945  38.597  1.00  0.91           H  
ATOM    696 2HD  LYS A  44      13.116  17.479  38.927  1.00  0.91           H  
ATOM    697 1HE  LYS A  44      12.352  18.488  41.059  1.00  0.91           H  
ATOM    698 2HE  LYS A  44      10.705  17.966  40.703  1.00  0.91           H  
ATOM    699 1HZ  LYS A  44      11.794  16.454  42.196  1.00  0.91           H  
ATOM    700 2HZ  LYS A  44      11.466  15.685  40.766  1.00  0.91           H  
ATOM    701 3HZ  LYS A  44      13.003  16.176  41.103  1.00  0.91           H  
ATOM    702  N   TYR A  45      11.803  19.904  33.883  1.00  0.91           N  
ATOM    703  CA  TYR A  45      12.325  19.994  32.524  1.00  0.91           C  
ATOM    704  C   TYR A  45      12.411  21.441  32.073  1.00  0.91           C  
ATOM    705  O   TYR A  45      13.460  21.917  31.627  1.00  0.91           O  
ATOM    706  CB  TYR A  45      11.458  19.200  31.540  1.00  0.91           C  
ATOM    707  CG  TYR A  45      11.840  19.449  30.118  1.00  0.91           C  
ATOM    708  CD1 TYR A  45      12.953  18.841  29.557  1.00  0.91           C  
ATOM    709  CD2 TYR A  45      11.071  20.316  29.375  1.00  0.91           C  
ATOM    710  CE1 TYR A  45      13.295  19.120  28.249  1.00  0.91           C  
ATOM    711  CE2 TYR A  45      11.406  20.595  28.086  1.00  0.91           C  
ATOM    712  CZ  TYR A  45      12.518  20.006  27.515  1.00  0.91           C  
ATOM    713  OH  TYR A  45      12.855  20.298  26.217  1.00  0.91           O  
ATOM    714  H   TYR A  45      10.963  19.351  34.045  1.00  0.91           H  
ATOM    715  HA  TYR A  45      13.332  19.582  32.516  1.00  0.91           H  
ATOM    716 1HB  TYR A  45      11.540  18.132  31.747  1.00  0.91           H  
ATOM    717 2HB  TYR A  45      10.415  19.477  31.665  1.00  0.91           H  
ATOM    718  HD1 TYR A  45      13.558  18.155  30.148  1.00  0.91           H  
ATOM    719  HD2 TYR A  45      10.196  20.789  29.824  1.00  0.91           H  
ATOM    720  HE1 TYR A  45      14.171  18.654  27.800  1.00  0.91           H  
ATOM    721  HE2 TYR A  45      10.798  21.289  27.513  1.00  0.91           H  
ATOM    722  HH  TYR A  45      12.059  20.632  25.753  1.00  0.91           H  
ATOM    723  N   LEU A  46      11.309  22.165  32.236  1.00  0.90           N  
ATOM    724  CA  LEU A  46      11.264  23.542  31.808  1.00  0.90           C  
ATOM    725  C   LEU A  46      12.018  24.501  32.702  1.00  0.90           C  
ATOM    726  O   LEU A  46      12.276  25.614  32.275  1.00  0.90           O  
ATOM    727  CB  LEU A  46       9.850  24.094  31.757  1.00  0.90           C  
ATOM    728  CG  LEU A  46       8.895  23.594  30.793  1.00  0.90           C  
ATOM    729  CD1 LEU A  46       7.617  24.334  31.094  1.00  0.90           C  
ATOM    730  CD2 LEU A  46       9.406  23.855  29.382  1.00  0.90           C  
ATOM    731  H   LEU A  46      10.478  21.734  32.635  1.00  0.90           H  
ATOM    732  HA  LEU A  46      11.690  23.592  30.810  1.00  0.90           H  
ATOM    733 1HB  LEU A  46       9.406  23.970  32.749  1.00  0.90           H  
ATOM    734 2HB  LEU A  46       9.941  25.145  31.540  1.00  0.90           H  
ATOM    735  HG  LEU A  46       8.722  22.521  30.923  1.00  0.90           H  
ATOM    736 1HD1 LEU A  46       6.870  24.057  30.418  1.00  0.90           H  
ATOM    737 2HD1 LEU A  46       7.303  24.108  32.113  1.00  0.90           H  
ATOM    738 3HD1 LEU A  46       7.783  25.390  31.003  1.00  0.90           H  
ATOM    739 1HD2 LEU A  46       8.667  23.507  28.656  1.00  0.90           H  
ATOM    740 2HD2 LEU A  46       9.580  24.911  29.248  1.00  0.90           H  
ATOM    741 3HD2 LEU A  46      10.342  23.318  29.233  1.00  0.90           H  
ATOM    742  N   ARG A  47      12.347  24.108  33.934  1.00  0.89           N  
ATOM    743  CA  ARG A  47      12.976  24.990  34.921  1.00  0.89           C  
ATOM    744  C   ARG A  47      12.014  26.129  35.282  1.00  0.89           C  
ATOM    745  O   ARG A  47      12.387  27.304  35.322  1.00  0.89           O  
ATOM    746  CB  ARG A  47      14.297  25.585  34.416  1.00  0.89           C  
ATOM    747  CG  ARG A  47      15.531  24.674  34.510  1.00  0.89           C  
ATOM    748  CD  ARG A  47      15.538  23.584  33.462  1.00  0.89           C  
ATOM    749  NE  ARG A  47      16.816  22.869  33.445  1.00  0.89           N  
ATOM    750  CZ  ARG A  47      17.104  21.756  32.720  1.00  0.89           C  
ATOM    751  NH1 ARG A  47      16.206  21.184  31.943  1.00  0.89           N  
ATOM    752  NH2 ARG A  47      18.321  21.230  32.795  1.00  0.89           N  
ATOM    753  H   ARG A  47      12.094  23.171  34.239  1.00  0.89           H  
ATOM    754  HA  ARG A  47      13.177  24.406  35.819  1.00  0.89           H  
ATOM    755 1HB  ARG A  47      14.246  25.922  33.402  1.00  0.89           H  
ATOM    756 2HB  ARG A  47      14.521  26.463  35.019  1.00  0.89           H  
ATOM    757 1HG  ARG A  47      16.430  25.272  34.381  1.00  0.89           H  
ATOM    758 2HG  ARG A  47      15.549  24.196  35.489  1.00  0.89           H  
ATOM    759 1HD  ARG A  47      14.757  22.874  33.679  1.00  0.89           H  
ATOM    760 2HD  ARG A  47      15.366  24.010  32.472  1.00  0.89           H  
ATOM    761  HE  ARG A  47      17.553  23.245  34.019  1.00  0.89           H  
ATOM    762 1HH1 ARG A  47      15.246  21.556  31.871  1.00  0.89           H  
ATOM    763 2HH1 ARG A  47      16.448  20.360  31.420  1.00  0.89           H  
ATOM    764 1HH2 ARG A  47      19.021  21.657  33.388  1.00  0.89           H  
ATOM    765 2HH2 ARG A  47      18.548  20.404  32.262  1.00  0.89           H  
ATOM    766  N   VAL A  48      10.767  25.740  35.546  1.00  0.86           N  
ATOM    767  CA  VAL A  48       9.651  26.616  35.908  1.00  0.86           C  
ATOM    768  C   VAL A  48       9.204  26.465  37.357  1.00  0.86           C  
ATOM    769  O   VAL A  48       9.133  25.352  37.877  1.00  0.86           O  
ATOM    770  CB  VAL A  48       8.477  26.363  34.957  1.00  0.86           C  
ATOM    771  CG1 VAL A  48       7.291  27.084  35.378  1.00  0.86           C  
ATOM    772  CG2 VAL A  48       8.851  26.871  33.626  1.00  0.86           C  
ATOM    773  H   VAL A  48      10.583  24.736  35.487  1.00  0.86           H  
ATOM    774  HA  VAL A  48       9.977  27.646  35.762  1.00  0.86           H  
ATOM    775  HB  VAL A  48       8.261  25.294  34.924  1.00  0.86           H  
ATOM    776 1HG1 VAL A  48       6.496  26.909  34.713  1.00  0.86           H  
ATOM    777 2HG1 VAL A  48       7.002  26.749  36.332  1.00  0.86           H  
ATOM    778 3HG1 VAL A  48       7.517  28.146  35.403  1.00  0.86           H  
ATOM    779 1HG2 VAL A  48       8.055  26.705  32.925  1.00  0.86           H  
ATOM    780 2HG2 VAL A  48       9.046  27.939  33.696  1.00  0.86           H  
ATOM    781 3HG2 VAL A  48       9.732  26.375  33.306  1.00  0.86           H  
ATOM    782  N   THR A  49       8.918  27.599  38.008  1.00  0.84           N  
ATOM    783  CA  THR A  49       8.460  27.621  39.397  1.00  0.84           C  
ATOM    784  C   THR A  49       7.318  26.640  39.638  1.00  0.84           C  
ATOM    785  O   THR A  49       7.371  25.849  40.582  1.00  0.84           O  
ATOM    786  CB  THR A  49       7.983  29.039  39.778  1.00  0.84           C  
ATOM    787  OG1 THR A  49       9.079  29.964  39.670  1.00  0.84           O  
ATOM    788  CG2 THR A  49       7.400  29.081  41.175  1.00  0.84           C  
ATOM    789  H   THR A  49       9.009  28.475  37.512  1.00  0.84           H  
ATOM    790  HA  THR A  49       9.292  27.340  40.040  1.00  0.84           H  
ATOM    791  HB  THR A  49       7.206  29.344  39.080  1.00  0.84           H  
ATOM    792  HG1 THR A  49       8.749  30.871  39.797  1.00  0.84           H  
ATOM    793 1HG2 THR A  49       7.063  30.094  41.392  1.00  0.84           H  
ATOM    794 2HG2 THR A  49       6.554  28.396  41.237  1.00  0.84           H  
ATOM    795 3HG2 THR A  49       8.157  28.787  41.898  1.00  0.84           H  
ATOM    796  N   SER A  50       6.296  26.670  38.783  1.00  0.84           N  
ATOM    797  CA  SER A  50       5.208  25.720  38.927  1.00  0.84           C  
ATOM    798  C   SER A  50       4.432  25.501  37.628  1.00  0.84           C  
ATOM    799  O   SER A  50       4.253  26.426  36.832  1.00  0.84           O  
ATOM    800  CB  SER A  50       4.277  26.189  40.015  1.00  0.84           C  
ATOM    801  OG  SER A  50       3.213  25.293  40.182  1.00  0.84           O  
ATOM    802  H   SER A  50       6.270  27.374  38.044  1.00  0.84           H  
ATOM    803  HA  SER A  50       5.635  24.761  39.223  1.00  0.84           H  
ATOM    804 1HB  SER A  50       4.818  26.291  40.955  1.00  0.84           H  
ATOM    805 2HB  SER A  50       3.903  27.171  39.754  1.00  0.84           H  
ATOM    806  HG  SER A  50       2.872  25.124  39.294  1.00  0.84           H  
ATOM    807  N   CYS A  51       3.969  24.264  37.423  1.00  0.86           N  
ATOM    808  CA  CYS A  51       3.131  23.939  36.267  1.00  0.86           C  
ATOM    809  C   CYS A  51       1.808  23.269  36.684  1.00  0.86           C  
ATOM    810  O   CYS A  51       1.743  22.642  37.743  1.00  0.86           O  
ATOM    811  CB  CYS A  51       3.893  23.043  35.285  1.00  0.86           C  
ATOM    812  SG  CYS A  51       5.397  23.801  34.572  1.00  0.86           S  
ATOM    813  H   CYS A  51       4.181  23.542  38.098  1.00  0.86           H  
ATOM    814  HA  CYS A  51       2.891  24.867  35.762  1.00  0.86           H  
ATOM    815 1HB  CYS A  51       4.168  22.098  35.767  1.00  0.86           H  
ATOM    816 2HB  CYS A  51       3.240  22.812  34.470  1.00  0.86           H  
ATOM    817  HG  CYS A  51       5.778  22.730  33.878  1.00  0.86           H  
ATOM    818  N   VAL A  52       0.759  23.421  35.855  1.00  0.91           N  
ATOM    819  CA  VAL A  52      -0.552  22.789  36.105  1.00  0.91           C  
ATOM    820  C   VAL A  52      -1.052  22.001  34.887  1.00  0.91           C  
ATOM    821  O   VAL A  52      -1.101  22.541  33.784  1.00  0.91           O  
ATOM    822  CB  VAL A  52      -1.606  23.856  36.450  1.00  0.91           C  
ATOM    823  CG1 VAL A  52      -2.945  23.167  36.721  1.00  0.91           C  
ATOM    824  CG2 VAL A  52      -1.119  24.708  37.621  1.00  0.91           C  
ATOM    825  H   VAL A  52       0.899  23.990  35.021  1.00  0.91           H  
ATOM    826  HA  VAL A  52      -0.453  22.097  36.946  1.00  0.91           H  
ATOM    827  HB  VAL A  52      -1.763  24.501  35.596  1.00  0.91           H  
ATOM    828 1HG1 VAL A  52      -3.700  23.901  36.951  1.00  0.91           H  
ATOM    829 2HG1 VAL A  52      -3.255  22.601  35.842  1.00  0.91           H  
ATOM    830 3HG1 VAL A  52      -2.839  22.487  37.561  1.00  0.91           H  
ATOM    831 1HG2 VAL A  52      -1.860  25.465  37.872  1.00  0.91           H  
ATOM    832 2HG2 VAL A  52      -0.951  24.062  38.467  1.00  0.91           H  
ATOM    833 3HG2 VAL A  52      -0.187  25.201  37.359  1.00  0.91           H  
ATOM    834  N   ALA A  53      -1.401  20.723  35.053  1.00  0.97           N  
ATOM    835  CA  ALA A  53      -1.832  19.923  33.899  1.00  0.97           C  
ATOM    836  C   ALA A  53      -3.326  20.043  33.654  1.00  0.97           C  
ATOM    837  O   ALA A  53      -4.107  20.109  34.605  1.00  0.97           O  
ATOM    838  CB  ALA A  53      -1.450  18.481  34.087  1.00  0.97           C  
ATOM    839  H   ALA A  53      -1.364  20.298  35.983  1.00  0.97           H  
ATOM    840  HA  ALA A  53      -1.320  20.294  33.019  1.00  0.97           H  
ATOM    841 1HB  ALA A  53      -1.733  17.951  33.211  1.00  0.97           H  
ATOM    842 2HB  ALA A  53      -0.384  18.396  34.230  1.00  0.97           H  
ATOM    843 3HB  ALA A  53      -1.966  18.096  34.954  1.00  0.97           H  
ATOM    844  N   VAL A  54      -3.714  20.038  32.376  1.00  1.04           N  
ATOM    845  CA  VAL A  54      -5.125  20.139  31.991  1.00  1.04           C  
ATOM    846  C   VAL A  54      -5.580  19.114  30.933  1.00  1.04           C  
ATOM    847  O   VAL A  54      -4.787  18.640  30.112  1.00  1.04           O  
ATOM    848  CB  VAL A  54      -5.394  21.533  31.407  1.00  1.04           C  
ATOM    849  CG1 VAL A  54      -5.107  22.619  32.394  1.00  1.04           C  
ATOM    850  CG2 VAL A  54      -4.549  21.722  30.208  1.00  1.04           C  
ATOM    851  H   VAL A  54      -2.998  19.964  31.655  1.00  1.04           H  
ATOM    852  HA  VAL A  54      -5.733  20.001  32.886  1.00  1.04           H  
ATOM    853  HB  VAL A  54      -6.445  21.593  31.141  1.00  1.04           H  
ATOM    854 1HG1 VAL A  54      -5.334  23.585  31.946  1.00  1.04           H  
ATOM    855 2HG1 VAL A  54      -5.726  22.453  33.247  1.00  1.04           H  
ATOM    856 3HG1 VAL A  54      -4.058  22.599  32.691  1.00  1.04           H  
ATOM    857 1HG2 VAL A  54      -4.758  22.677  29.783  1.00  1.04           H  
ATOM    858 2HG2 VAL A  54      -3.519  21.677  30.512  1.00  1.04           H  
ATOM    859 3HG2 VAL A  54      -4.759  20.946  29.477  1.00  1.04           H  
ATOM    860  N   GLN A  55      -6.897  18.866  30.861  1.00  1.11           N  
ATOM    861  CA  GLN A  55      -7.474  18.014  29.803  1.00  1.11           C  
ATOM    862  C   GLN A  55      -7.221  18.439  28.379  1.00  1.11           C  
ATOM    863  O   GLN A  55      -7.282  17.591  27.490  1.00  1.11           O  
ATOM    864  CB  GLN A  55      -8.961  17.842  29.913  1.00  1.11           C  
ATOM    865  CG  GLN A  55      -9.549  16.898  28.908  1.00  1.11           C  
ATOM    866  CD  GLN A  55     -11.039  16.682  29.125  1.00  1.11           C  
ATOM    867  OE1 GLN A  55     -11.828  17.628  29.174  1.00  1.11           O  
ATOM    868  NE2 GLN A  55     -11.437  15.428  29.253  1.00  1.11           N  
ATOM    869  H   GLN A  55      -7.518  19.217  31.591  1.00  1.11           H  
ATOM    870  HA  GLN A  55      -7.024  17.039  29.904  1.00  1.11           H  
ATOM    871 1HB  GLN A  55      -9.184  17.445  30.837  1.00  1.11           H  
ATOM    872 2HB  GLN A  55      -9.442  18.780  29.804  1.00  1.11           H  
ATOM    873 1HG  GLN A  55      -9.398  17.306  27.909  1.00  1.11           H  
ATOM    874 2HG  GLN A  55      -9.048  15.932  29.003  1.00  1.11           H  
ATOM    875 1HE2 GLN A  55     -12.401  15.222  29.407  1.00  1.11           H  
ATOM    876 2HE2 GLN A  55     -10.764  14.680  29.215  1.00  1.11           H  
ATOM    877  N   SER A  56      -7.041  19.728  28.111  1.00  1.15           N  
ATOM    878  CA  SER A  56      -6.778  20.109  26.725  1.00  1.15           C  
ATOM    879  C   SER A  56      -5.877  21.327  26.594  1.00  1.15           C  
ATOM    880  O   SER A  56      -5.944  22.250  27.402  1.00  1.15           O  
ATOM    881  CB  SER A  56      -8.078  20.380  25.996  1.00  1.15           C  
ATOM    882  OG  SER A  56      -8.723  21.522  26.508  1.00  1.15           O  
ATOM    883  H   SER A  56      -7.032  20.405  28.858  1.00  1.15           H  
ATOM    884  HA  SER A  56      -6.297  19.282  26.236  1.00  1.15           H  
ATOM    885 1HB  SER A  56      -7.878  20.513  24.933  1.00  1.15           H  
ATOM    886 2HB  SER A  56      -8.731  19.516  26.100  1.00  1.15           H  
ATOM    887  HG  SER A  56      -9.629  21.476  26.170  1.00  1.15           H  
ATOM    888  N   GLY A  57      -5.170  21.419  25.472  1.00  1.15           N  
ATOM    889  CA  GLY A  57      -4.358  22.616  25.197  1.00  1.15           C  
ATOM    890  C   GLY A  57      -5.212  23.895  25.241  1.00  1.15           C  
ATOM    891  O   GLY A  57      -4.772  24.948  25.714  1.00  1.15           O  
ATOM    892  H   GLY A  57      -5.149  20.598  24.861  1.00  1.15           H  
ATOM    893 1HA  GLY A  57      -3.546  22.682  25.924  1.00  1.15           H  
ATOM    894 2HA  GLY A  57      -3.900  22.517  24.215  1.00  1.15           H  
ATOM    895  N   THR A  58      -6.456  23.785  24.787  1.00  1.12           N  
ATOM    896  CA  THR A  58      -7.368  24.916  24.799  1.00  1.12           C  
ATOM    897  C   THR A  58      -7.624  25.317  26.255  1.00  1.12           C  
ATOM    898  O   THR A  58      -7.626  26.503  26.588  1.00  1.12           O  
ATOM    899  CB  THR A  58      -8.678  24.586  24.063  1.00  1.12           C  
ATOM    900  OG1 THR A  58      -8.387  24.256  22.695  1.00  1.12           O  
ATOM    901  CG2 THR A  58      -9.578  25.774  24.067  1.00  1.12           C  
ATOM    902  H   THR A  58      -6.764  22.893  24.426  1.00  1.12           H  
ATOM    903  HA  THR A  58      -6.894  25.760  24.294  1.00  1.12           H  
ATOM    904  HB  THR A  58      -9.167  23.744  24.551  1.00  1.12           H  
ATOM    905  HG1 THR A  58      -8.041  25.042  22.250  1.00  1.12           H  
ATOM    906 1HG2 THR A  58     -10.502  25.543  23.541  1.00  1.12           H  
ATOM    907 2HG2 THR A  58      -9.799  26.052  25.087  1.00  1.12           H  
ATOM    908 3HG2 THR A  58      -9.068  26.588  23.563  1.00  1.12           H  
ATOM    909  N   ALA A  59      -7.817  24.318  27.132  1.00  1.08           N  
ATOM    910  CA  ALA A  59      -8.034  24.560  28.558  1.00  1.08           C  
ATOM    911  C   ALA A  59      -6.877  25.297  29.180  1.00  1.08           C  
ATOM    912  O   ALA A  59      -7.070  26.171  30.038  1.00  1.08           O  
ATOM    913  CB  ALA A  59      -8.187  23.255  29.288  1.00  1.08           C  
ATOM    914  H   ALA A  59      -7.836  23.350  26.812  1.00  1.08           H  
ATOM    915  HA  ALA A  59      -8.925  25.150  28.679  1.00  1.08           H  
ATOM    916 1HB  ALA A  59      -8.349  23.457  30.333  1.00  1.08           H  
ATOM    917 2HB  ALA A  59      -9.013  22.711  28.866  1.00  1.08           H  
ATOM    918 3HB  ALA A  59      -7.311  22.674  29.194  1.00  1.08           H  
ATOM    919  N   ALA A  60      -5.666  24.973  28.734  1.00  1.03           N  
ATOM    920  CA  ALA A  60      -4.493  25.626  29.278  1.00  1.03           C  
ATOM    921  C   ALA A  60      -4.581  27.127  29.036  1.00  1.03           C  
ATOM    922  O   ALA A  60      -4.254  27.939  29.911  1.00  1.03           O  
ATOM    923  CB  ALA A  60      -3.225  25.062  28.657  1.00  1.03           C  
ATOM    924  H   ALA A  60      -5.582  24.228  28.036  1.00  1.03           H  
ATOM    925  HA  ALA A  60      -4.481  25.446  30.338  1.00  1.03           H  
ATOM    926 1HB  ALA A  60      -2.353  25.547  29.081  1.00  1.03           H  
ATOM    927 2HB  ALA A  60      -3.156  23.998  28.835  1.00  1.03           H  
ATOM    928 3HB  ALA A  60      -3.241  25.240  27.592  1.00  1.03           H  
ATOM    929  N   ILE A  61      -5.068  27.482  27.850  1.00  0.99           N  
ATOM    930  CA  ILE A  61      -5.201  28.873  27.461  1.00  0.99           C  
ATOM    931  C   ILE A  61      -6.387  29.527  28.168  1.00  0.99           C  
ATOM    932  O   ILE A  61      -6.275  30.670  28.615  1.00  0.99           O  
ATOM    933  CB  ILE A  61      -5.262  29.021  25.945  1.00  0.99           C  
ATOM    934  CG1 ILE A  61      -3.920  28.553  25.365  1.00  0.99           C  
ATOM    935  CG2 ILE A  61      -5.506  30.505  25.581  1.00  0.99           C  
ATOM    936  CD1 ILE A  61      -3.918  28.404  23.893  1.00  0.99           C  
ATOM    937  H   ILE A  61      -5.305  26.743  27.181  1.00  0.99           H  
ATOM    938  HA  ILE A  61      -4.307  29.398  27.781  1.00  0.99           H  
ATOM    939  HB  ILE A  61      -6.052  28.388  25.544  1.00  0.99           H  
ATOM    940 1HG1 ILE A  61      -3.147  29.267  25.642  1.00  0.99           H  
ATOM    941 2HG1 ILE A  61      -3.673  27.582  25.803  1.00  0.99           H  
ATOM    942 1HG2 ILE A  61      -5.544  30.619  24.492  1.00  0.99           H  
ATOM    943 2HG2 ILE A  61      -6.447  30.826  26.011  1.00  0.99           H  
ATOM    944 3HG2 ILE A  61      -4.700  31.120  25.984  1.00  0.99           H  
ATOM    945 1HD1 ILE A  61      -2.937  28.065  23.554  1.00  0.99           H  
ATOM    946 2HD1 ILE A  61      -4.677  27.675  23.595  1.00  0.99           H  
ATOM    947 3HD1 ILE A  61      -4.138  29.363  23.452  1.00  0.99           H  
ATOM    948  N   HIS A  62      -7.530  28.827  28.282  1.00  0.97           N  
ATOM    949  CA  HIS A  62      -8.664  29.440  28.989  1.00  0.97           C  
ATOM    950  C   HIS A  62      -8.229  29.844  30.388  1.00  0.97           C  
ATOM    951  O   HIS A  62      -8.487  30.967  30.835  1.00  0.97           O  
ATOM    952  CB  HIS A  62      -9.845  28.464  29.221  1.00  0.97           C  
ATOM    953  CG  HIS A  62     -10.755  28.103  28.068  1.00  0.97           C  
ATOM    954  ND1 HIS A  62     -11.502  29.029  27.393  1.00  0.97           N  
ATOM    955  CD2 HIS A  62     -11.075  26.903  27.528  1.00  0.97           C  
ATOM    956  CE1 HIS A  62     -12.232  28.406  26.471  1.00  0.97           C  
ATOM    957  NE2 HIS A  62     -11.986  27.129  26.540  1.00  0.97           N  
ATOM    958  H   HIS A  62      -7.596  27.891  27.879  1.00  0.97           H  
ATOM    959  HA  HIS A  62      -9.012  30.327  28.466  1.00  0.97           H  
ATOM    960 1HB  HIS A  62      -9.448  27.527  29.616  1.00  0.97           H  
ATOM    961 2HB  HIS A  62     -10.474  28.882  29.998  1.00  0.97           H  
ATOM    962  HD2 HIS A  62     -10.705  25.939  27.811  1.00  0.97           H  
ATOM    963  HE1 HIS A  62     -12.919  28.863  25.774  1.00  0.97           H  
ATOM    964  HE2 HIS A  62     -12.404  26.415  25.958  1.00  0.97           H  
ATOM    965  N   ALA A  63      -7.540  28.933  31.078  1.00  0.96           N  
ATOM    966  CA  ALA A  63      -7.099  29.210  32.429  1.00  0.96           C  
ATOM    967  C   ALA A  63      -6.139  30.386  32.472  1.00  0.96           C  
ATOM    968  O   ALA A  63      -6.271  31.253  33.336  1.00  0.96           O  
ATOM    969  CB  ALA A  63      -6.431  27.988  33.003  1.00  0.96           C  
ATOM    970  H   ALA A  63      -7.335  28.022  30.661  1.00  0.96           H  
ATOM    971  HA  ALA A  63      -7.974  29.463  33.028  1.00  0.96           H  
ATOM    972 1HB  ALA A  63      -6.117  28.188  34.022  1.00  0.96           H  
ATOM    973 2HB  ALA A  63      -7.122  27.146  32.991  1.00  0.96           H  
ATOM    974 3HB  ALA A  63      -5.577  27.765  32.384  1.00  0.96           H  
ATOM    975  N   ALA A  64      -5.201  30.454  31.517  1.00  0.97           N  
ATOM    976  CA  ALA A  64      -4.253  31.561  31.483  1.00  0.97           C  
ATOM    977  C   ALA A  64      -4.960  32.901  31.283  1.00  0.97           C  
ATOM    978  O   ALA A  64      -4.647  33.896  31.939  1.00  0.97           O  
ATOM    979  CB  ALA A  64      -3.249  31.332  30.369  1.00  0.97           C  
ATOM    980  H   ALA A  64      -5.111  29.707  30.825  1.00  0.97           H  
ATOM    981  HA  ALA A  64      -3.745  31.592  32.441  1.00  0.97           H  
ATOM    982 1HB  ALA A  64      -2.524  32.141  30.352  1.00  0.97           H  
ATOM    983 2HB  ALA A  64      -2.734  30.383  30.533  1.00  0.97           H  
ATOM    984 3HB  ALA A  64      -3.771  31.298  29.414  1.00  0.97           H  
ATOM    985  N   LEU A  65      -5.966  32.925  30.422  1.00  0.99           N  
ATOM    986  CA  LEU A  65      -6.693  34.163  30.202  1.00  0.99           C  
ATOM    987  C   LEU A  65      -7.432  34.597  31.457  1.00  0.99           C  
ATOM    988  O   LEU A  65      -7.446  35.784  31.805  1.00  0.99           O  
ATOM    989  CB  LEU A  65      -7.668  33.990  29.055  1.00  0.99           C  
ATOM    990  CG  LEU A  65      -7.048  33.856  27.688  1.00  0.99           C  
ATOM    991  CD1 LEU A  65      -8.083  33.492  26.746  1.00  0.99           C  
ATOM    992  CD2 LEU A  65      -6.470  35.150  27.282  1.00  0.99           C  
ATOM    993  H   LEU A  65      -6.209  32.085  29.895  1.00  0.99           H  
ATOM    994  HA  LEU A  65      -5.978  34.939  29.939  1.00  0.99           H  
ATOM    995 1HB  LEU A  65      -8.254  33.087  29.240  1.00  0.99           H  
ATOM    996 2HB  LEU A  65      -8.346  34.841  29.039  1.00  0.99           H  
ATOM    997  HG  LEU A  65      -6.279  33.083  27.699  1.00  0.99           H  
ATOM    998 1HD1 LEU A  65      -7.656  33.398  25.750  1.00  0.99           H  
ATOM    999 2HD1 LEU A  65      -8.517  32.548  27.059  1.00  0.99           H  
ATOM   1000 3HD1 LEU A  65      -8.843  34.259  26.753  1.00  0.99           H  
ATOM   1001 1HD2 LEU A  65      -6.049  35.054  26.298  1.00  0.99           H  
ATOM   1002 2HD2 LEU A  65      -7.263  35.886  27.272  1.00  0.99           H  
ATOM   1003 3HD2 LEU A  65      -5.704  35.448  27.983  1.00  0.99           H  
ATOM   1004  N   TYR A  66      -7.988  33.641  32.198  1.00  1.01           N  
ATOM   1005  CA  TYR A  66      -8.694  34.038  33.400  1.00  1.01           C  
ATOM   1006  C   TYR A  66      -7.715  34.472  34.492  1.00  1.01           C  
ATOM   1007  O   TYR A  66      -7.957  35.469  35.181  1.00  1.01           O  
ATOM   1008  CB  TYR A  66      -9.624  32.919  33.875  1.00  1.01           C  
ATOM   1009  CG  TYR A  66     -10.869  32.786  33.002  1.00  1.01           C  
ATOM   1010  CD1 TYR A  66     -11.140  31.624  32.297  1.00  1.01           C  
ATOM   1011  CD2 TYR A  66     -11.728  33.869  32.894  1.00  1.01           C  
ATOM   1012  CE1 TYR A  66     -12.268  31.555  31.499  1.00  1.01           C  
ATOM   1013  CE2 TYR A  66     -12.844  33.796  32.100  1.00  1.01           C  
ATOM   1014  CZ  TYR A  66     -13.118  32.649  31.411  1.00  1.01           C  
ATOM   1015  OH  TYR A  66     -14.234  32.588  30.627  1.00  1.01           O  
ATOM   1016  H   TYR A  66      -7.964  32.664  31.894  1.00  1.01           H  
ATOM   1017  HA  TYR A  66      -9.316  34.899  33.158  1.00  1.01           H  
ATOM   1018 1HB  TYR A  66      -9.082  31.970  33.843  1.00  1.01           H  
ATOM   1019 2HB  TYR A  66      -9.932  33.096  34.902  1.00  1.01           H  
ATOM   1020  HD1 TYR A  66     -10.468  30.771  32.371  1.00  1.01           H  
ATOM   1021  HD2 TYR A  66     -11.511  34.788  33.439  1.00  1.01           H  
ATOM   1022  HE1 TYR A  66     -12.483  30.656  30.945  1.00  1.01           H  
ATOM   1023  HE2 TYR A  66     -13.512  34.654  32.019  1.00  1.01           H  
ATOM   1024  HH  TYR A  66     -14.670  33.445  30.625  1.00  1.01           H  
ATOM   1025  N   GLU A  67      -6.559  33.811  34.584  1.00  1.03           N  
ATOM   1026  CA  GLU A  67      -5.567  34.160  35.599  1.00  1.03           C  
ATOM   1027  C   GLU A  67      -5.032  35.570  35.418  1.00  1.03           C  
ATOM   1028  O   GLU A  67      -4.778  36.283  36.389  1.00  1.03           O  
ATOM   1029  CB  GLU A  67      -4.392  33.190  35.610  1.00  1.03           C  
ATOM   1030  CG  GLU A  67      -3.366  33.560  36.662  1.00  1.03           C  
ATOM   1031  CD  GLU A  67      -3.961  33.509  38.021  1.00  1.03           C  
ATOM   1032  OE1 GLU A  67      -4.947  32.842  38.155  1.00  1.03           O  
ATOM   1033  OE2 GLU A  67      -3.474  34.155  38.929  1.00  1.03           O  
ATOM   1034  H   GLU A  67      -6.390  33.009  33.978  1.00  1.03           H  
ATOM   1035  HA  GLU A  67      -6.053  34.109  36.573  1.00  1.03           H  
ATOM   1036 1HB  GLU A  67      -4.748  32.178  35.805  1.00  1.03           H  
ATOM   1037 2HB  GLU A  67      -3.905  33.187  34.632  1.00  1.03           H  
ATOM   1038 1HG  GLU A  67      -2.548  32.863  36.600  1.00  1.03           H  
ATOM   1039 2HG  GLU A  67      -2.981  34.558  36.464  1.00  1.03           H  
ATOM   1040  N   LEU A  68      -4.888  35.986  34.171  1.00  1.05           N  
ATOM   1041  CA  LEU A  68      -4.364  37.299  33.848  1.00  1.05           C  
ATOM   1042  C   LEU A  68      -5.420  38.400  33.897  1.00  1.05           C  
ATOM   1043  O   LEU A  68      -5.134  39.553  33.567  1.00  1.05           O  
ATOM   1044  CB  LEU A  68      -3.725  37.239  32.477  1.00  1.05           C  
ATOM   1045  CG  LEU A  68      -2.263  36.802  32.470  1.00  1.05           C  
ATOM   1046  CD1 LEU A  68      -2.067  35.557  33.302  1.00  1.05           C  
ATOM   1047  CD2 LEU A  68      -1.890  36.512  31.081  1.00  1.05           C  
ATOM   1048  H   LEU A  68      -5.099  35.339  33.408  1.00  1.05           H  
ATOM   1049  HA  LEU A  68      -3.590  37.539  34.576  1.00  1.05           H  
ATOM   1050 1HB  LEU A  68      -4.294  36.536  31.862  1.00  1.05           H  
ATOM   1051 2HB  LEU A  68      -3.786  38.226  32.019  1.00  1.05           H  
ATOM   1052  HG  LEU A  68      -1.642  37.581  32.877  1.00  1.05           H  
ATOM   1053 1HD1 LEU A  68      -1.036  35.264  33.255  1.00  1.05           H  
ATOM   1054 2HD1 LEU A  68      -2.339  35.760  34.336  1.00  1.05           H  
ATOM   1055 3HD1 LEU A  68      -2.672  34.757  32.922  1.00  1.05           H  
ATOM   1056 1HD2 LEU A  68      -0.848  36.195  31.036  1.00  1.05           H  
ATOM   1057 2HD2 LEU A  68      -2.534  35.717  30.736  1.00  1.05           H  
ATOM   1058 3HD2 LEU A  68      -2.032  37.391  30.462  1.00  1.05           H  
ATOM   1059  N   GLY A  69      -6.646  38.060  34.302  1.00  1.06           N  
ATOM   1060  CA  GLY A  69      -7.689  39.060  34.414  1.00  1.06           C  
ATOM   1061  C   GLY A  69      -8.282  39.512  33.089  1.00  1.06           C  
ATOM   1062  O   GLY A  69      -8.704  40.662  32.975  1.00  1.06           O  
ATOM   1063  H   GLY A  69      -6.868  37.101  34.567  1.00  1.06           H  
ATOM   1064 1HA  GLY A  69      -8.486  38.654  35.036  1.00  1.06           H  
ATOM   1065 2HA  GLY A  69      -7.294  39.924  34.945  1.00  1.06           H  
ATOM   1066  N   ILE A  70      -8.321  38.640  32.085  1.00  1.05           N  
ATOM   1067  CA  ILE A  70      -8.875  39.060  30.806  1.00  1.05           C  
ATOM   1068  C   ILE A  70     -10.395  39.012  30.829  1.00  1.05           C  
ATOM   1069  O   ILE A  70     -10.997  37.964  31.080  1.00  1.05           O  
ATOM   1070  CB  ILE A  70      -8.359  38.160  29.686  1.00  1.05           C  
ATOM   1071  CG1 ILE A  70      -6.799  38.227  29.644  1.00  1.05           C  
ATOM   1072  CG2 ILE A  70      -9.045  38.497  28.381  1.00  1.05           C  
ATOM   1073  CD1 ILE A  70      -6.240  39.614  29.414  1.00  1.05           C  
ATOM   1074  H   ILE A  70      -7.967  37.687  32.187  1.00  1.05           H  
ATOM   1075  HA  ILE A  70      -8.569  40.089  30.609  1.00  1.05           H  
ATOM   1076  HB  ILE A  70      -8.613  37.133  29.934  1.00  1.05           H  
ATOM   1077 1HG1 ILE A  70      -6.416  37.861  30.600  1.00  1.05           H  
ATOM   1078 2HG1 ILE A  70      -6.437  37.578  28.866  1.00  1.05           H  
ATOM   1079 1HG2 ILE A  70      -8.727  37.821  27.610  1.00  1.05           H  
ATOM   1080 2HG2 ILE A  70     -10.120  38.390  28.518  1.00  1.05           H  
ATOM   1081 3HG2 ILE A  70      -8.815  39.525  28.096  1.00  1.05           H  
ATOM   1082 1HD1 ILE A  70      -5.154  39.570  29.415  1.00  1.05           H  
ATOM   1083 2HD1 ILE A  70      -6.588  39.998  28.455  1.00  1.05           H  
ATOM   1084 3HD1 ILE A  70      -6.575  40.277  30.215  1.00  1.05           H  
ATOM   1085  N   LYS A  71     -11.001  40.169  30.576  1.00  1.02           N  
ATOM   1086  CA  LYS A  71     -12.444  40.356  30.621  1.00  1.02           C  
ATOM   1087  C   LYS A  71     -13.054  40.709  29.265  1.00  1.02           C  
ATOM   1088  O   LYS A  71     -12.359  40.905  28.264  1.00  1.02           O  
ATOM   1089  CB  LYS A  71     -12.786  41.445  31.640  1.00  1.02           C  
ATOM   1090  CG  LYS A  71     -12.296  41.172  33.067  1.00  1.02           C  
ATOM   1091  CD  LYS A  71     -12.991  39.970  33.697  1.00  1.02           C  
ATOM   1092  CE  LYS A  71     -12.552  39.775  35.147  1.00  1.02           C  
ATOM   1093  NZ  LYS A  71     -13.203  38.584  35.774  1.00  1.02           N  
ATOM   1094  H   LYS A  71     -10.423  40.995  30.387  1.00  1.02           H  
ATOM   1095  HA  LYS A  71     -12.897  39.421  30.950  1.00  1.02           H  
ATOM   1096 1HB  LYS A  71     -12.331  42.387  31.317  1.00  1.02           H  
ATOM   1097 2HB  LYS A  71     -13.861  41.596  31.680  1.00  1.02           H  
ATOM   1098 1HG  LYS A  71     -11.224  40.992  33.046  1.00  1.02           H  
ATOM   1099 2HG  LYS A  71     -12.480  42.050  33.682  1.00  1.02           H  
ATOM   1100 1HD  LYS A  71     -14.071  40.113  33.666  1.00  1.02           H  
ATOM   1101 2HD  LYS A  71     -12.742  39.071  33.129  1.00  1.02           H  
ATOM   1102 1HE  LYS A  71     -11.469  39.641  35.173  1.00  1.02           H  
ATOM   1103 2HE  LYS A  71     -12.811  40.663  35.722  1.00  1.02           H  
ATOM   1104 1HZ  LYS A  71     -12.887  38.487  36.728  1.00  1.02           H  
ATOM   1105 2HZ  LYS A  71     -14.207  38.704  35.763  1.00  1.02           H  
ATOM   1106 3HZ  LYS A  71     -12.959  37.754  35.252  1.00  1.02           H  
ATOM   1107  N   GLU A  72     -14.379  40.814  29.249  1.00  0.98           N  
ATOM   1108  CA  GLU A  72     -15.140  41.131  28.043  1.00  0.98           C  
ATOM   1109  C   GLU A  72     -14.706  42.427  27.349  1.00  0.98           C  
ATOM   1110  O   GLU A  72     -14.772  42.540  26.129  1.00  0.98           O  
ATOM   1111  CB  GLU A  72     -16.633  41.203  28.380  1.00  0.98           C  
ATOM   1112  CG  GLU A  72     -17.543  41.450  27.180  1.00  0.98           C  
ATOM   1113  CD  GLU A  72     -19.015  41.407  27.527  1.00  0.98           C  
ATOM   1114  OE1 GLU A  72     -19.332  41.192  28.673  1.00  0.98           O  
ATOM   1115  OE2 GLU A  72     -19.820  41.591  26.643  1.00  0.98           O  
ATOM   1116  H   GLU A  72     -14.888  40.637  30.103  1.00  0.98           H  
ATOM   1117  HA  GLU A  72     -14.993  40.318  27.349  1.00  0.98           H  
ATOM   1118 1HB  GLU A  72     -16.941  40.264  28.840  1.00  0.98           H  
ATOM   1119 2HB  GLU A  72     -16.806  41.998  29.103  1.00  0.98           H  
ATOM   1120 1HG  GLU A  72     -17.307  42.427  26.760  1.00  0.98           H  
ATOM   1121 2HG  GLU A  72     -17.330  40.699  26.419  1.00  0.98           H  
ATOM   1122  N   GLY A  73     -14.301  43.428  28.122  1.00  0.93           N  
ATOM   1123  CA  GLY A  73     -13.922  44.714  27.546  1.00  0.93           C  
ATOM   1124  C   GLY A  73     -12.450  44.812  27.118  1.00  0.93           C  
ATOM   1125  O   GLY A  73     -12.005  45.888  26.716  1.00  0.93           O  
ATOM   1126  H   GLY A  73     -14.248  43.293  29.120  1.00  0.93           H  
ATOM   1127 1HA  GLY A  73     -14.558  44.914  26.685  1.00  0.93           H  
ATOM   1128 2HA  GLY A  73     -14.132  45.497  28.272  1.00  0.93           H  
ATOM   1129  N   ASP A  74     -11.694  43.712  27.222  1.00  0.88           N  
ATOM   1130  CA  ASP A  74     -10.261  43.714  26.917  1.00  0.88           C  
ATOM   1131  C   ASP A  74      -9.901  43.264  25.496  1.00  0.88           C  
ATOM   1132  O   ASP A  74     -10.680  42.554  24.840  1.00  0.88           O  
ATOM   1133  CB  ASP A  74      -9.543  42.823  27.923  1.00  0.88           C  
ATOM   1134  CG  ASP A  74      -9.595  43.409  29.333  1.00  0.88           C  
ATOM   1135  OD1 ASP A  74      -9.414  44.607  29.477  1.00  0.88           O  
ATOM   1136  OD2 ASP A  74      -9.778  42.677  30.266  1.00  0.88           O  
ATOM   1137  H   ASP A  74     -12.112  42.835  27.533  1.00  0.88           H  
ATOM   1138  HA  ASP A  74      -9.891  44.734  27.039  1.00  0.88           H  
ATOM   1139 1HB  ASP A  74     -10.007  41.835  27.931  1.00  0.88           H  
ATOM   1140 2HB  ASP A  74      -8.504  42.695  27.621  1.00  0.88           H  
ATOM   1141  N   GLU A  75      -8.699  43.674  25.039  1.00  0.84           N  
ATOM   1142  CA  GLU A  75      -8.158  43.252  23.740  1.00  0.84           C  
ATOM   1143  C   GLU A  75      -6.854  42.425  23.815  1.00  0.84           C  
ATOM   1144  O   GLU A  75      -5.945  42.697  24.631  1.00  0.84           O  
ATOM   1145  CB  GLU A  75      -7.983  44.471  22.831  1.00  0.84           C  
ATOM   1146  CG  GLU A  75      -7.418  44.186  21.438  1.00  0.84           C  
ATOM   1147  CD  GLU A  75      -7.401  45.411  20.581  1.00  0.84           C  
ATOM   1148  OE1 GLU A  75      -8.327  46.193  20.675  1.00  0.84           O  
ATOM   1149  OE2 GLU A  75      -6.469  45.593  19.844  1.00  0.84           O  
ATOM   1150  H   GLU A  75      -8.154  44.337  25.595  1.00  0.84           H  
ATOM   1151  HA  GLU A  75      -8.907  42.621  23.277  1.00  0.84           H  
ATOM   1152 1HB  GLU A  75      -8.956  44.942  22.690  1.00  0.84           H  
ATOM   1153 2HB  GLU A  75      -7.351  45.202  23.305  1.00  0.84           H  
ATOM   1154 1HG  GLU A  75      -6.398  43.813  21.536  1.00  0.84           H  
ATOM   1155 2HG  GLU A  75      -8.016  43.413  20.950  1.00  0.84           H  
ATOM   1156  N   ILE A  76      -6.808  41.379  22.976  1.00  0.83           N  
ATOM   1157  CA  ILE A  76      -5.647  40.489  22.908  1.00  0.83           C  
ATOM   1158  C   ILE A  76      -5.016  40.267  21.533  1.00  0.83           C  
ATOM   1159  O   ILE A  76      -5.693  39.915  20.565  1.00  0.83           O  
ATOM   1160  CB  ILE A  76      -5.961  39.131  23.532  1.00  0.83           C  
ATOM   1161  CG1 ILE A  76      -6.292  39.323  24.972  1.00  0.83           C  
ATOM   1162  CG2 ILE A  76      -4.802  38.177  23.387  1.00  0.83           C  
ATOM   1163  CD1 ILE A  76      -6.623  38.096  25.641  1.00  0.83           C  
ATOM   1164  H   ILE A  76      -7.611  41.230  22.358  1.00  0.83           H  
ATOM   1165  HA  ILE A  76      -4.881  40.936  23.528  1.00  0.83           H  
ATOM   1166  HB  ILE A  76      -6.837  38.721  23.052  1.00  0.83           H  
ATOM   1167 1HG1 ILE A  76      -5.450  39.791  25.452  1.00  0.83           H  
ATOM   1168 2HG1 ILE A  76      -7.147  39.982  25.070  1.00  0.83           H  
ATOM   1169 1HG2 ILE A  76      -5.068  37.233  23.841  1.00  0.83           H  
ATOM   1170 2HG2 ILE A  76      -4.577  38.020  22.342  1.00  0.83           H  
ATOM   1171 3HG2 ILE A  76      -3.924  38.585  23.884  1.00  0.83           H  
ATOM   1172 1HD1 ILE A  76      -6.822  38.319  26.657  1.00  0.83           H  
ATOM   1173 2HD1 ILE A  76      -7.482  37.646  25.191  1.00  0.83           H  
ATOM   1174 3HD1 ILE A  76      -5.777  37.419  25.580  1.00  0.83           H  
ATOM   1175  N   ILE A  77      -3.697  40.444  21.457  1.00  0.84           N  
ATOM   1176  CA  ILE A  77      -2.995  40.259  20.189  1.00  0.84           C  
ATOM   1177  C   ILE A  77      -2.550  38.818  19.972  1.00  0.84           C  
ATOM   1178  O   ILE A  77      -1.845  38.242  20.798  1.00  0.84           O  
ATOM   1179  CB  ILE A  77      -1.773  41.186  20.083  1.00  0.84           C  
ATOM   1180  CG1 ILE A  77      -2.196  42.616  20.127  1.00  0.84           C  
ATOM   1181  CG2 ILE A  77      -1.012  40.897  18.788  1.00  0.84           C  
ATOM   1182  CD1 ILE A  77      -1.091  43.538  20.283  1.00  0.84           C  
ATOM   1183  H   ILE A  77      -3.188  40.699  22.305  1.00  0.84           H  
ATOM   1184  HA  ILE A  77      -3.674  40.511  19.389  1.00  0.84           H  
ATOM   1185  HB  ILE A  77      -1.122  41.018  20.931  1.00  0.84           H  
ATOM   1186 1HG1 ILE A  77      -2.665  42.873  19.208  1.00  0.84           H  
ATOM   1187 2HG1 ILE A  77      -2.903  42.761  20.946  1.00  0.84           H  
ATOM   1188 1HG2 ILE A  77      -0.142  41.548  18.714  1.00  0.84           H  
ATOM   1189 2HG2 ILE A  77      -0.686  39.859  18.781  1.00  0.84           H  
ATOM   1190 3HG2 ILE A  77      -1.675  41.075  17.935  1.00  0.84           H  
ATOM   1191 1HD1 ILE A  77      -1.489  44.547  20.288  1.00  0.84           H  
ATOM   1192 2HD1 ILE A  77      -0.582  43.328  21.219  1.00  0.84           H  
ATOM   1193 3HD1 ILE A  77      -0.395  43.428  19.452  1.00  0.84           H  
ATOM   1194  N   VAL A  78      -2.982  38.239  18.858  1.00  0.89           N  
ATOM   1195  CA  VAL A  78      -2.664  36.852  18.518  1.00  0.89           C  
ATOM   1196  C   VAL A  78      -2.084  36.793  17.105  1.00  0.89           C  
ATOM   1197  O   VAL A  78      -2.503  37.571  16.259  1.00  0.89           O  
ATOM   1198  CB  VAL A  78      -3.933  35.973  18.573  1.00  0.89           C  
ATOM   1199  CG1 VAL A  78      -3.633  34.506  18.188  1.00  0.89           C  
ATOM   1200  CG2 VAL A  78      -4.508  36.016  19.928  1.00  0.89           C  
ATOM   1201  H   VAL A  78      -3.569  38.796  18.234  1.00  0.89           H  
ATOM   1202  HA  VAL A  78      -1.954  36.491  19.254  1.00  0.89           H  
ATOM   1203  HB  VAL A  78      -4.648  36.362  17.871  1.00  0.89           H  
ATOM   1204 1HG1 VAL A  78      -4.522  33.926  18.221  1.00  0.89           H  
ATOM   1205 2HG1 VAL A  78      -3.224  34.452  17.182  1.00  0.89           H  
ATOM   1206 3HG1 VAL A  78      -2.927  34.075  18.889  1.00  0.89           H  
ATOM   1207 1HG2 VAL A  78      -5.390  35.412  19.933  1.00  0.89           H  
ATOM   1208 2HG2 VAL A  78      -3.794  35.626  20.638  1.00  0.89           H  
ATOM   1209 3HG2 VAL A  78      -4.763  37.039  20.189  1.00  0.89           H  
ATOM   1210  N   PRO A  79      -1.050  36.011  16.832  1.00  0.97           N  
ATOM   1211  CA  PRO A  79      -0.523  35.846  15.501  1.00  0.97           C  
ATOM   1212  C   PRO A  79      -1.468  35.181  14.514  1.00  0.97           C  
ATOM   1213  O   PRO A  79      -2.154  34.207  14.810  1.00  0.97           O  
ATOM   1214  CB  PRO A  79       0.683  34.957  15.761  1.00  0.97           C  
ATOM   1215  CG  PRO A  79       0.485  34.355  17.102  1.00  0.97           C  
ATOM   1216  CD  PRO A  79      -0.299  35.338  17.881  1.00  0.97           C  
ATOM   1217  HA  PRO A  79      -0.200  36.803  15.105  1.00  0.97           H  
ATOM   1218 1HB  PRO A  79       0.686  34.164  15.011  1.00  0.97           H  
ATOM   1219 2HB  PRO A  79       1.569  35.487  15.636  1.00  0.97           H  
ATOM   1220 1HG  PRO A  79      -0.018  33.410  17.025  1.00  0.97           H  
ATOM   1221 2HG  PRO A  79       1.448  34.150  17.534  1.00  0.97           H  
ATOM   1222 1HD  PRO A  79      -0.917  34.761  18.533  1.00  0.97           H  
ATOM   1223 2HD  PRO A  79       0.327  36.045  18.438  1.00  0.97           H  
ATOM   1224  N   ALA A  80      -1.406  35.665  13.292  1.00  1.08           N  
ATOM   1225  CA  ALA A  80      -2.158  35.087  12.192  1.00  1.08           C  
ATOM   1226  C   ALA A  80      -1.612  33.688  11.966  1.00  1.08           C  
ATOM   1227  O   ALA A  80      -0.582  33.360  12.543  1.00  1.08           O  
ATOM   1228  CB  ALA A  80      -2.037  35.953  10.974  1.00  1.08           C  
ATOM   1229  H   ALA A  80      -0.832  36.493  13.123  1.00  1.08           H  
ATOM   1230  HA  ALA A  80      -3.206  35.006  12.477  1.00  1.08           H  
ATOM   1231 1HB  ALA A  80      -2.586  35.517  10.142  1.00  1.08           H  
ATOM   1232 2HB  ALA A  80      -2.428  36.948  11.191  1.00  1.08           H  
ATOM   1233 3HB  ALA A  80      -0.999  36.032  10.734  1.00  1.08           H  
ATOM   1234  N   ILE A  81      -2.344  32.823  11.246  1.00  1.19           N  
ATOM   1235  CA  ILE A  81      -1.936  31.420  10.995  1.00  1.19           C  
ATOM   1236  C   ILE A  81      -2.134  30.479  12.197  1.00  1.19           C  
ATOM   1237  O   ILE A  81      -2.418  29.290  12.032  1.00  1.19           O  
ATOM   1238  CB  ILE A  81      -0.437  31.267  10.560  1.00  1.19           C  
ATOM   1239  CG1 ILE A  81      -0.109  32.047   9.267  1.00  1.19           C  
ATOM   1240  CG2 ILE A  81      -0.157  29.790  10.317  1.00  1.19           C  
ATOM   1241  CD1 ILE A  81      -0.892  31.575   8.074  1.00  1.19           C  
ATOM   1242  H   ILE A  81      -3.190  33.163  10.821  1.00  1.19           H  
ATOM   1243  HA  ILE A  81      -2.536  31.033  10.183  1.00  1.19           H  
ATOM   1244  HB  ILE A  81       0.235  31.589  11.339  1.00  1.19           H  
ATOM   1245 1HG1 ILE A  81      -0.310  33.101   9.428  1.00  1.19           H  
ATOM   1246 2HG1 ILE A  81       0.954  31.934   9.047  1.00  1.19           H  
ATOM   1247 1HG2 ILE A  81       0.887  29.653  10.031  1.00  1.19           H  
ATOM   1248 2HG2 ILE A  81      -0.359  29.241  11.225  1.00  1.19           H  
ATOM   1249 3HG2 ILE A  81      -0.804  29.419   9.519  1.00  1.19           H  
ATOM   1250 1HD1 ILE A  81      -0.618  32.149   7.196  1.00  1.19           H  
ATOM   1251 2HD1 ILE A  81      -0.682  30.519   7.890  1.00  1.19           H  
ATOM   1252 3HD1 ILE A  81      -1.945  31.700   8.278  1.00  1.19           H  
ATOM   1253  N   THR A  82      -1.900  30.973  13.400  1.00  1.29           N  
ATOM   1254  CA  THR A  82      -1.738  30.116  14.556  1.00  1.29           C  
ATOM   1255  C   THR A  82      -2.948  29.515  15.238  1.00  1.29           C  
ATOM   1256  O   THR A  82      -3.177  29.766  16.413  1.00  1.29           O  
ATOM   1257  CB  THR A  82      -0.958  30.867  15.572  1.00  1.29           C  
ATOM   1258  OG1 THR A  82      -1.637  32.068  15.906  1.00  1.29           O  
ATOM   1259  CG2 THR A  82       0.427  31.180  14.946  1.00  1.29           C  
ATOM   1260  H   THR A  82      -1.766  31.984  13.535  1.00  1.29           H  
ATOM   1261  HA  THR A  82      -1.124  29.283  14.239  1.00  1.29           H  
ATOM   1262  HB  THR A  82      -0.871  30.285  16.429  1.00  1.29           H  
ATOM   1263  HG1 THR A  82      -1.762  32.620  15.111  1.00  1.29           H  
ATOM   1264 1HG2 THR A  82       1.058  31.736  15.616  1.00  1.29           H  
ATOM   1265 2HG2 THR A  82       0.919  30.254  14.690  1.00  1.29           H  
ATOM   1266 3HG2 THR A  82       0.288  31.759  14.057  1.00  1.29           H  
ATOM   1267  N   PHE A  83      -3.664  28.680  14.504  1.00  1.36           N  
ATOM   1268  CA  PHE A  83      -4.849  27.924  14.939  1.00  1.36           C  
ATOM   1269  C   PHE A  83      -5.939  28.643  15.728  1.00  1.36           C  
ATOM   1270  O   PHE A  83      -5.727  29.355  16.710  1.00  1.36           O  
ATOM   1271  CB  PHE A  83      -4.436  26.706  15.745  1.00  1.36           C  
ATOM   1272  CG  PHE A  83      -3.761  25.672  14.923  1.00  1.36           C  
ATOM   1273  CD1 PHE A  83      -3.030  26.012  13.799  1.00  1.36           C  
ATOM   1274  CD2 PHE A  83      -3.880  24.340  15.254  1.00  1.36           C  
ATOM   1275  CE1 PHE A  83      -2.429  25.040  13.048  1.00  1.36           C  
ATOM   1276  CE2 PHE A  83      -3.277  23.366  14.489  1.00  1.36           C  
ATOM   1277  CZ  PHE A  83      -2.549  23.720  13.385  1.00  1.36           C  
ATOM   1278  H   PHE A  83      -3.346  28.582  13.541  1.00  1.36           H  
ATOM   1279  HA  PHE A  83      -5.315  27.549  14.035  1.00  1.36           H  
ATOM   1280 1HB  PHE A  83      -3.762  27.007  16.548  1.00  1.36           H  
ATOM   1281 2HB  PHE A  83      -5.314  26.259  16.203  1.00  1.36           H  
ATOM   1282  HD1 PHE A  83      -2.926  27.055  13.506  1.00  1.36           H  
ATOM   1283  HD2 PHE A  83      -4.464  24.062  16.132  1.00  1.36           H  
ATOM   1284  HE1 PHE A  83      -1.854  25.320  12.181  1.00  1.36           H  
ATOM   1285  HE2 PHE A  83      -3.378  22.316  14.761  1.00  1.36           H  
ATOM   1286  HZ  PHE A  83      -2.069  22.955  12.778  1.00  1.36           H  
ATOM   1287  N   VAL A  84      -7.164  28.321  15.363  1.00  1.38           N  
ATOM   1288  CA  VAL A  84      -8.333  28.899  15.996  1.00  1.38           C  
ATOM   1289  C   VAL A  84      -8.436  28.507  17.477  1.00  1.38           C  
ATOM   1290  O   VAL A  84      -9.052  29.205  18.275  1.00  1.38           O  
ATOM   1291  CB  VAL A  84      -9.575  28.451  15.206  1.00  1.38           C  
ATOM   1292  CG1 VAL A  84      -9.480  28.980  13.772  1.00  1.38           C  
ATOM   1293  CG2 VAL A  84      -9.652  26.940  15.176  1.00  1.38           C  
ATOM   1294  H   VAL A  84      -7.293  27.699  14.578  1.00  1.38           H  
ATOM   1295  HA  VAL A  84      -8.252  29.986  15.929  1.00  1.38           H  
ATOM   1296  HB  VAL A  84     -10.470  28.849  15.668  1.00  1.38           H  
ATOM   1297 1HG1 VAL A  84     -10.347  28.660  13.222  1.00  1.38           H  
ATOM   1298 2HG1 VAL A  84      -9.428  30.066  13.772  1.00  1.38           H  
ATOM   1299 3HG1 VAL A  84      -8.596  28.583  13.302  1.00  1.38           H  
ATOM   1300 1HG2 VAL A  84     -10.531  26.638  14.604  1.00  1.38           H  
ATOM   1301 2HG2 VAL A  84      -8.758  26.539  14.707  1.00  1.38           H  
ATOM   1302 3HG2 VAL A  84      -9.736  26.555  16.187  1.00  1.38           H  
ATOM   1303  N   ALA A  85      -7.783  27.407  17.851  1.00  1.37           N  
ATOM   1304  CA  ALA A  85      -7.760  26.922  19.225  1.00  1.37           C  
ATOM   1305  C   ALA A  85      -7.165  27.944  20.199  1.00  1.37           C  
ATOM   1306  O   ALA A  85      -7.544  27.971  21.369  1.00  1.37           O  
ATOM   1307  CB  ALA A  85      -6.957  25.640  19.295  1.00  1.37           C  
ATOM   1308  H   ALA A  85      -7.287  26.893  17.143  1.00  1.37           H  
ATOM   1309  HA  ALA A  85      -8.786  26.723  19.530  1.00  1.37           H  
ATOM   1310 1HB  ALA A  85      -6.964  25.260  20.315  1.00  1.37           H  
ATOM   1311 2HB  ALA A  85      -7.396  24.899  18.628  1.00  1.37           H  
ATOM   1312 3HB  ALA A  85      -5.931  25.842  18.990  1.00  1.37           H  
ATOM   1313  N   THR A  86      -6.200  28.750  19.742  1.00  1.32           N  
ATOM   1314  CA  THR A  86      -5.569  29.752  20.606  1.00  1.32           C  
ATOM   1315  C   THR A  86      -6.533  30.889  20.898  1.00  1.32           C  
ATOM   1316  O   THR A  86      -6.586  31.433  22.003  1.00  1.32           O  
ATOM   1317  CB  THR A  86      -4.281  30.348  19.999  1.00  1.32           C  
ATOM   1318  OG1 THR A  86      -3.290  29.309  19.802  1.00  1.32           O  
ATOM   1319  CG2 THR A  86      -3.736  31.453  20.921  1.00  1.32           C  
ATOM   1320  H   THR A  86      -5.931  28.720  18.755  1.00  1.32           H  
ATOM   1321  HA  THR A  86      -5.318  29.275  21.545  1.00  1.32           H  
ATOM   1322  HB  THR A  86      -4.520  30.782  19.023  1.00  1.32           H  
ATOM   1323  HG1 THR A  86      -2.767  29.123  20.626  1.00  1.32           H  
ATOM   1324 1HG2 THR A  86      -2.848  31.889  20.489  1.00  1.32           H  
ATOM   1325 2HG2 THR A  86      -4.490  32.230  21.044  1.00  1.32           H  
ATOM   1326 3HG2 THR A  86      -3.491  31.029  21.890  1.00  1.32           H  
ATOM   1327  N   VAL A  87      -7.250  31.278  19.858  1.00  1.27           N  
ATOM   1328  CA  VAL A  87      -8.170  32.400  19.883  1.00  1.27           C  
ATOM   1329  C   VAL A  87      -9.511  32.104  20.512  1.00  1.27           C  
ATOM   1330  O   VAL A  87     -10.070  32.945  21.218  1.00  1.27           O  
ATOM   1331  CB  VAL A  87      -8.420  32.921  18.488  1.00  1.27           C  
ATOM   1332  CG1 VAL A  87      -9.481  34.009  18.553  1.00  1.27           C  
ATOM   1333  CG2 VAL A  87      -7.169  33.418  17.956  1.00  1.27           C  
ATOM   1334  H   VAL A  87      -7.146  30.753  18.997  1.00  1.27           H  
ATOM   1335  HA  VAL A  87      -7.694  33.184  20.458  1.00  1.27           H  
ATOM   1336  HB  VAL A  87      -8.789  32.116  17.859  1.00  1.27           H  
ATOM   1337 1HG1 VAL A  87      -9.685  34.408  17.573  1.00  1.27           H  
ATOM   1338 2HG1 VAL A  87     -10.392  33.583  18.960  1.00  1.27           H  
ATOM   1339 3HG1 VAL A  87      -9.129  34.808  19.198  1.00  1.27           H  
ATOM   1340 1HG2 VAL A  87      -7.331  33.779  16.982  1.00  1.27           H  
ATOM   1341 2HG2 VAL A  87      -6.816  34.219  18.590  1.00  1.27           H  
ATOM   1342 3HG2 VAL A  87      -6.439  32.605  17.928  1.00  1.27           H  
ATOM   1343  N   ASN A  88     -10.064  30.932  20.233  1.00  1.24           N  
ATOM   1344  CA  ASN A  88     -11.365  30.582  20.770  1.00  1.24           C  
ATOM   1345  C   ASN A  88     -11.510  30.981  22.263  1.00  1.24           C  
ATOM   1346  O   ASN A  88     -12.540  31.547  22.607  1.00  1.24           O  
ATOM   1347  CB  ASN A  88     -11.695  29.122  20.472  1.00  1.24           C  
ATOM   1348  CG  ASN A  88     -12.097  28.882  19.017  1.00  1.24           C  
ATOM   1349  OD1 ASN A  88     -12.439  29.810  18.266  1.00  1.24           O  
ATOM   1350  ND2 ASN A  88     -12.075  27.632  18.617  1.00  1.24           N  
ATOM   1351  H   ASN A  88      -9.578  30.274  19.629  1.00  1.24           H  
ATOM   1352  HA  ASN A  88     -12.108  31.171  20.231  1.00  1.24           H  
ATOM   1353 1HB  ASN A  88     -10.827  28.500  20.627  1.00  1.24           H  
ATOM   1354 2HB  ASN A  88     -12.485  28.770  21.132  1.00  1.24           H  
ATOM   1355 1HD2 ASN A  88     -12.353  27.404  17.685  1.00  1.24           H  
ATOM   1356 2HD2 ASN A  88     -11.799  26.910  19.249  1.00  1.24           H  
ATOM   1357  N   PRO A  89     -10.577  30.653  23.192  1.00  1.22           N  
ATOM   1358  CA  PRO A  89     -10.566  31.104  24.582  1.00  1.22           C  
ATOM   1359  C   PRO A  89     -10.680  32.618  24.789  1.00  1.22           C  
ATOM   1360  O   PRO A  89     -11.244  33.077  25.789  1.00  1.22           O  
ATOM   1361  CB  PRO A  89      -9.205  30.608  25.043  1.00  1.22           C  
ATOM   1362  CG  PRO A  89      -8.970  29.390  24.265  1.00  1.22           C  
ATOM   1363  CD  PRO A  89      -9.517  29.679  22.912  1.00  1.22           C  
ATOM   1364  HA  PRO A  89     -11.361  30.599  25.118  1.00  1.22           H  
ATOM   1365 1HB  PRO A  89      -8.448  31.364  24.835  1.00  1.22           H  
ATOM   1366 2HB  PRO A  89      -9.214  30.426  26.120  1.00  1.22           H  
ATOM   1367 1HG  PRO A  89      -7.901  29.148  24.228  1.00  1.22           H  
ATOM   1368 2HG  PRO A  89      -9.468  28.561  24.768  1.00  1.22           H  
ATOM   1369 1HD  PRO A  89      -8.737  30.092  22.312  1.00  1.22           H  
ATOM   1370 2HD  PRO A  89      -9.895  28.752  22.525  1.00  1.22           H  
ATOM   1371  N   ILE A  90     -10.161  33.411  23.866  1.00  1.21           N  
ATOM   1372  CA  ILE A  90     -10.227  34.854  24.007  1.00  1.21           C  
ATOM   1373  C   ILE A  90     -11.662  35.239  23.829  1.00  1.21           C  
ATOM   1374  O   ILE A  90     -12.252  35.978  24.617  1.00  1.21           O  
ATOM   1375  CB  ILE A  90      -9.375  35.554  22.942  1.00  1.21           C  
ATOM   1376  CG1 ILE A  90      -7.947  35.240  23.138  1.00  1.21           C  
ATOM   1377  CG2 ILE A  90      -9.581  37.035  22.939  1.00  1.21           C  
ATOM   1378  CD1 ILE A  90      -7.148  35.712  22.015  1.00  1.21           C  
ATOM   1379  H   ILE A  90      -9.743  33.033  23.023  1.00  1.21           H  
ATOM   1380  HA  ILE A  90      -9.902  35.152  25.001  1.00  1.21           H  
ATOM   1381  HB  ILE A  90      -9.658  35.185  21.965  1.00  1.21           H  
ATOM   1382 1HG1 ILE A  90      -7.590  35.686  24.053  1.00  1.21           H  
ATOM   1383 2HG1 ILE A  90      -7.826  34.153  23.210  1.00  1.21           H  
ATOM   1384 1HG2 ILE A  90      -8.982  37.486  22.164  1.00  1.21           H  
ATOM   1385 2HG2 ILE A  90     -10.622  37.244  22.755  1.00  1.21           H  
ATOM   1386 3HG2 ILE A  90      -9.289  37.440  23.884  1.00  1.21           H  
ATOM   1387 1HD1 ILE A  90      -6.134  35.458  22.180  1.00  1.21           H  
ATOM   1388 2HD1 ILE A  90      -7.496  35.257  21.109  1.00  1.21           H  
ATOM   1389 3HD1 ILE A  90      -7.237  36.783  21.921  1.00  1.21           H  
ATOM   1390  N   VAL A  91     -12.233  34.659  22.788  1.00  1.19           N  
ATOM   1391  CA  VAL A  91     -13.604  34.901  22.409  1.00  1.19           C  
ATOM   1392  C   VAL A  91     -14.542  34.382  23.502  1.00  1.19           C  
ATOM   1393  O   VAL A  91     -15.483  35.067  23.898  1.00  1.19           O  
ATOM   1394  CB  VAL A  91     -13.841  34.218  21.062  1.00  1.19           C  
ATOM   1395  CG1 VAL A  91     -15.294  34.294  20.663  1.00  1.19           C  
ATOM   1396  CG2 VAL A  91     -12.904  34.865  20.056  1.00  1.19           C  
ATOM   1397  H   VAL A  91     -11.659  34.032  22.225  1.00  1.19           H  
ATOM   1398  HA  VAL A  91     -13.749  35.975  22.294  1.00  1.19           H  
ATOM   1399  HB  VAL A  91     -13.593  33.172  21.147  1.00  1.19           H  
ATOM   1400 1HG1 VAL A  91     -15.433  33.788  19.710  1.00  1.19           H  
ATOM   1401 2HG1 VAL A  91     -15.905  33.807  21.423  1.00  1.19           H  
ATOM   1402 3HG1 VAL A  91     -15.589  35.338  20.568  1.00  1.19           H  
ATOM   1403 1HG2 VAL A  91     -13.011  34.368  19.106  1.00  1.19           H  
ATOM   1404 2HG2 VAL A  91     -13.140  35.924  19.954  1.00  1.19           H  
ATOM   1405 3HG2 VAL A  91     -11.878  34.757  20.404  1.00  1.19           H  
ATOM   1406  N   TYR A  92     -14.255  33.195  24.039  1.00  1.17           N  
ATOM   1407  CA  TYR A  92     -15.030  32.598  25.128  1.00  1.17           C  
ATOM   1408  C   TYR A  92     -15.136  33.569  26.303  1.00  1.17           C  
ATOM   1409  O   TYR A  92     -16.218  33.782  26.852  1.00  1.17           O  
ATOM   1410  CB  TYR A  92     -14.410  31.285  25.596  1.00  1.17           C  
ATOM   1411  CG  TYR A  92     -15.177  30.610  26.718  1.00  1.17           C  
ATOM   1412  CD1 TYR A  92     -16.291  29.839  26.422  1.00  1.17           C  
ATOM   1413  CD2 TYR A  92     -14.778  30.766  28.039  1.00  1.17           C  
ATOM   1414  CE1 TYR A  92     -17.000  29.227  27.437  1.00  1.17           C  
ATOM   1415  CE2 TYR A  92     -15.497  30.156  29.051  1.00  1.17           C  
ATOM   1416  CZ  TYR A  92     -16.600  29.390  28.754  1.00  1.17           C  
ATOM   1417  OH  TYR A  92     -17.313  28.781  29.764  1.00  1.17           O  
ATOM   1418  H   TYR A  92     -13.473  32.673  23.657  1.00  1.17           H  
ATOM   1419  HA  TYR A  92     -16.038  32.399  24.764  1.00  1.17           H  
ATOM   1420 1HB  TYR A  92     -14.335  30.595  24.755  1.00  1.17           H  
ATOM   1421 2HB  TYR A  92     -13.403  31.478  25.953  1.00  1.17           H  
ATOM   1422  HD1 TYR A  92     -16.606  29.717  25.385  1.00  1.17           H  
ATOM   1423  HD2 TYR A  92     -13.901  31.374  28.277  1.00  1.17           H  
ATOM   1424  HE1 TYR A  92     -17.875  28.621  27.201  1.00  1.17           H  
ATOM   1425  HE2 TYR A  92     -15.191  30.282  30.088  1.00  1.17           H  
ATOM   1426  HH  TYR A  92     -18.056  28.302  29.388  1.00  1.17           H  
ATOM   1427  N   CYS A  93     -14.001  34.177  26.676  1.00  1.13           N  
ATOM   1428  CA  CYS A  93     -13.929  35.138  27.778  1.00  1.13           C  
ATOM   1429  C   CYS A  93     -14.690  36.451  27.473  1.00  1.13           C  
ATOM   1430  O   CYS A  93     -14.864  37.293  28.356  1.00  1.13           O  
ATOM   1431  CB  CYS A  93     -12.462  35.503  28.077  1.00  1.13           C  
ATOM   1432  SG  CYS A  93     -11.414  34.149  28.684  1.00  1.13           S  
ATOM   1433  H   CYS A  93     -13.132  33.940  26.192  1.00  1.13           H  
ATOM   1434  HA  CYS A  93     -14.366  34.676  28.660  1.00  1.13           H  
ATOM   1435 1HB  CYS A  93     -12.000  35.892  27.169  1.00  1.13           H  
ATOM   1436 2HB  CYS A  93     -12.435  36.304  28.821  1.00  1.13           H  
ATOM   1437  HG  CYS A  93     -11.359  33.487  27.503  1.00  1.13           H  
ATOM   1438  N   GLY A  94     -15.094  36.643  26.209  1.00  1.08           N  
ATOM   1439  CA  GLY A  94     -15.794  37.826  25.718  1.00  1.08           C  
ATOM   1440  C   GLY A  94     -14.835  38.858  25.128  1.00  1.08           C  
ATOM   1441  O   GLY A  94     -15.261  39.819  24.486  1.00  1.08           O  
ATOM   1442  H   GLY A  94     -14.952  35.910  25.523  1.00  1.08           H  
ATOM   1443 1HA  GLY A  94     -16.508  37.518  24.955  1.00  1.08           H  
ATOM   1444 2HA  GLY A  94     -16.366  38.274  26.530  1.00  1.08           H  
ATOM   1445  N   ALA A  95     -13.542  38.646  25.356  1.00  1.02           N  
ATOM   1446  CA  ALA A  95     -12.466  39.527  24.904  1.00  1.02           C  
ATOM   1447  C   ALA A  95     -12.383  39.558  23.385  1.00  1.02           C  
ATOM   1448  O   ALA A  95     -12.728  38.585  22.708  1.00  1.02           O  
ATOM   1449  CB  ALA A  95     -11.148  39.087  25.512  1.00  1.02           C  
ATOM   1450  H   ALA A  95     -13.289  37.809  25.863  1.00  1.02           H  
ATOM   1451  HA  ALA A  95     -12.686  40.542  25.245  1.00  1.02           H  
ATOM   1452 1HB  ALA A  95     -10.348  39.762  25.194  1.00  1.02           H  
ATOM   1453 2HB  ALA A  95     -11.247  39.120  26.590  1.00  1.02           H  
ATOM   1454 3HB  ALA A  95     -10.933  38.086  25.205  1.00  1.02           H  
ATOM   1455  N   THR A  96     -11.923  40.683  22.840  1.00  0.97           N  
ATOM   1456  CA  THR A  96     -11.770  40.789  21.395  1.00  0.97           C  
ATOM   1457  C   THR A  96     -10.327  40.546  20.962  1.00  0.97           C  
ATOM   1458  O   THR A  96      -9.428  41.210  21.473  1.00  0.97           O  
ATOM   1459  CB  THR A  96     -12.185  42.188  20.883  1.00  0.97           C  
ATOM   1460  OG1 THR A  96     -13.574  42.418  21.164  1.00  0.97           O  
ATOM   1461  CG2 THR A  96     -11.935  42.309  19.377  1.00  0.97           C  
ATOM   1462  H   THR A  96     -11.640  41.451  23.453  1.00  0.97           H  
ATOM   1463  HA  THR A  96     -12.439  40.068  20.948  1.00  0.97           H  
ATOM   1464  HB  THR A  96     -11.595  42.946  21.403  1.00  0.97           H  
ATOM   1465  HG1 THR A  96     -13.721  42.386  22.117  1.00  0.97           H  
ATOM   1466 1HG2 THR A  96     -12.224  43.302  19.036  1.00  0.97           H  
ATOM   1467 2HG2 THR A  96     -10.882  42.158  19.176  1.00  0.97           H  
ATOM   1468 3HG2 THR A  96     -12.518  41.559  18.844  1.00  0.97           H  
ATOM   1469  N   PRO A  97     -10.047  39.560  20.106  1.00  0.94           N  
ATOM   1470  CA  PRO A  97      -8.740  39.336  19.561  1.00  0.94           C  
ATOM   1471  C   PRO A  97      -8.471  40.331  18.437  1.00  0.94           C  
ATOM   1472  O   PRO A  97      -9.410  40.762  17.741  1.00  0.94           O  
ATOM   1473  CB  PRO A  97      -8.828  37.902  19.060  1.00  0.94           C  
ATOM   1474  CG  PRO A  97     -10.265  37.739  18.679  1.00  0.94           C  
ATOM   1475  CD  PRO A  97     -11.058  38.584  19.665  1.00  0.94           C  
ATOM   1476  HA  PRO A  97      -8.001  39.429  20.361  1.00  0.94           H  
ATOM   1477 1HB  PRO A  97      -8.138  37.767  18.214  1.00  0.94           H  
ATOM   1478 2HB  PRO A  97      -8.511  37.208  19.836  1.00  0.94           H  
ATOM   1479 1HG  PRO A  97     -10.371  38.080  17.668  1.00  0.94           H  
ATOM   1480 2HG  PRO A  97     -10.563  36.688  18.697  1.00  0.94           H  
ATOM   1481 1HD  PRO A  97     -11.874  39.069  19.107  1.00  0.94           H  
ATOM   1482 2HD  PRO A  97     -11.423  37.972  20.508  1.00  0.94           H  
ATOM   1483  N   VAL A  98      -7.194  40.599  18.227  1.00  0.94           N  
ATOM   1484  CA  VAL A  98      -6.709  41.346  17.079  1.00  0.94           C  
ATOM   1485  C   VAL A  98      -5.527  40.585  16.500  1.00  0.94           C  
ATOM   1486  O   VAL A  98      -4.694  40.073  17.252  1.00  0.94           O  
ATOM   1487  CB  VAL A  98      -6.307  42.777  17.468  1.00  0.94           C  
ATOM   1488  CG1 VAL A  98      -5.249  42.737  18.468  1.00  0.94           C  
ATOM   1489  CG2 VAL A  98      -5.822  43.554  16.233  1.00  0.94           C  
ATOM   1490  H   VAL A  98      -6.524  40.250  18.908  1.00  0.94           H  
ATOM   1491  HA  VAL A  98      -7.506  41.398  16.359  1.00  0.94           H  
ATOM   1492  HB  VAL A  98      -7.170  43.282  17.908  1.00  0.94           H  
ATOM   1493 1HG1 VAL A  98      -4.972  43.755  18.755  1.00  0.94           H  
ATOM   1494 2HG1 VAL A  98      -5.596  42.199  19.344  1.00  0.94           H  
ATOM   1495 3HG1 VAL A  98      -4.406  42.230  18.021  1.00  0.94           H  
ATOM   1496 1HG2 VAL A  98      -5.554  44.566  16.535  1.00  0.94           H  
ATOM   1497 2HG2 VAL A  98      -4.948  43.070  15.803  1.00  0.94           H  
ATOM   1498 3HG2 VAL A  98      -6.608  43.595  15.492  1.00  0.94           H  
ATOM   1499  N   PHE A  99      -5.418  40.526  15.182  1.00  0.96           N  
ATOM   1500  CA  PHE A  99      -4.325  39.737  14.640  1.00  0.96           C  
ATOM   1501  C   PHE A  99      -3.099  40.502  14.157  1.00  0.96           C  
ATOM   1502  O   PHE A  99      -3.188  41.599  13.584  1.00  0.96           O  
ATOM   1503  CB  PHE A  99      -4.891  38.828  13.581  1.00  0.96           C  
ATOM   1504  CG  PHE A  99      -5.859  37.931  14.252  1.00  0.96           C  
ATOM   1505  CD1 PHE A  99      -7.221  38.191  14.198  1.00  0.96           C  
ATOM   1506  CD2 PHE A  99      -5.430  36.882  14.992  1.00  0.96           C  
ATOM   1507  CE1 PHE A  99      -8.105  37.409  14.871  1.00  0.96           C  
ATOM   1508  CE2 PHE A  99      -6.316  36.115  15.667  1.00  0.96           C  
ATOM   1509  CZ  PHE A  99      -7.654  36.372  15.613  1.00  0.96           C  
ATOM   1510  H   PHE A  99      -6.144  40.942  14.599  1.00  0.96           H  
ATOM   1511  HA  PHE A  99      -3.994  39.088  15.433  1.00  0.96           H  
ATOM   1512 1HB  PHE A  99      -5.399  39.396  12.810  1.00  0.96           H  
ATOM   1513 2HB  PHE A  99      -4.100  38.229  13.124  1.00  0.96           H  
ATOM   1514  HD1 PHE A  99      -7.582  39.036  13.616  1.00  0.96           H  
ATOM   1515  HD2 PHE A  99      -4.364  36.672  15.053  1.00  0.96           H  
ATOM   1516  HE1 PHE A  99      -9.155  37.624  14.820  1.00  0.96           H  
ATOM   1517  HE2 PHE A  99      -5.942  35.301  16.257  1.00  0.96           H  
ATOM   1518  HZ  PHE A  99      -8.355  35.752  16.161  1.00  0.96           H  
ATOM   1519  N   VAL A 100      -1.943  39.855  14.350  1.00  1.01           N  
ATOM   1520  CA  VAL A 100      -0.643  40.395  13.939  1.00  1.01           C  
ATOM   1521  C   VAL A 100       0.041  39.462  12.918  1.00  1.01           C  
ATOM   1522  O   VAL A 100      -0.062  38.233  13.001  1.00  1.01           O  
ATOM   1523  CB  VAL A 100       0.244  40.637  15.190  1.00  1.01           C  
ATOM   1524  CG1 VAL A 100       0.519  39.355  15.924  1.00  1.01           C  
ATOM   1525  CG2 VAL A 100       1.510  41.304  14.785  1.00  1.01           C  
ATOM   1526  H   VAL A 100      -1.988  38.963  14.849  1.00  1.01           H  
ATOM   1527  HA  VAL A 100      -0.805  41.360  13.459  1.00  1.01           H  
ATOM   1528  HB  VAL A 100      -0.293  41.291  15.872  1.00  1.01           H  
ATOM   1529 1HG1 VAL A 100       1.122  39.557  16.807  1.00  1.01           H  
ATOM   1530 2HG1 VAL A 100      -0.416  38.920  16.223  1.00  1.01           H  
ATOM   1531 3HG1 VAL A 100       1.055  38.680  15.267  1.00  1.01           H  
ATOM   1532 1HG2 VAL A 100       2.106  41.503  15.652  1.00  1.01           H  
ATOM   1533 2HG2 VAL A 100       2.076  40.676  14.102  1.00  1.01           H  
ATOM   1534 3HG2 VAL A 100       1.258  42.233  14.299  1.00  1.01           H  
ATOM   1535  N   ASP A 101       0.692  40.058  11.906  1.00  1.10           N  
ATOM   1536  CA  ASP A 101       1.268  39.274  10.814  1.00  1.10           C  
ATOM   1537  C   ASP A 101       2.464  38.433  11.204  1.00  1.10           C  
ATOM   1538  O   ASP A 101       3.136  38.687  12.212  1.00  1.10           O  
ATOM   1539  CB  ASP A 101       1.744  40.177   9.668  1.00  1.10           C  
ATOM   1540  CG  ASP A 101       1.640  39.495   8.228  1.00  1.10           C  
ATOM   1541  OD1 ASP A 101       1.278  38.302   8.135  1.00  1.10           O  
ATOM   1542  OD2 ASP A 101       1.906  40.162   7.244  1.00  1.10           O  
ATOM   1543  H   ASP A 101       0.749  41.067  11.874  1.00  1.10           H  
ATOM   1544  HA  ASP A 101       0.491  38.605  10.441  1.00  1.10           H  
ATOM   1545 1HB  ASP A 101       1.208  41.116   9.670  1.00  1.10           H  
ATOM   1546 2HB  ASP A 101       2.792  40.422   9.844  1.00  1.10           H  
ATOM   1547  N   ILE A 102       2.751  37.491  10.304  1.00  1.21           N  
ATOM   1548  CA  ILE A 102       3.829  36.523  10.403  1.00  1.21           C  
ATOM   1549  C   ILE A 102       4.965  36.696   9.384  1.00  1.21           C  
ATOM   1550  O   ILE A 102       4.747  36.728   8.176  1.00  1.21           O  
ATOM   1551  CB  ILE A 102       3.230  35.116  10.231  1.00  1.21           C  
ATOM   1552  CG1 ILE A 102       2.130  34.922  11.237  1.00  1.21           C  
ATOM   1553  CG2 ILE A 102       4.261  34.049  10.379  1.00  1.21           C  
ATOM   1554  CD1 ILE A 102       2.583  35.057  12.653  1.00  1.21           C  
ATOM   1555  H   ILE A 102       2.133  37.449   9.494  1.00  1.21           H  
ATOM   1556  HA  ILE A 102       4.244  36.605  11.401  1.00  1.21           H  
ATOM   1557  HB  ILE A 102       2.779  35.047   9.244  1.00  1.21           H  
ATOM   1558 1HG1 ILE A 102       1.350  35.654  11.054  1.00  1.21           H  
ATOM   1559 2HG1 ILE A 102       1.700  33.928  11.111  1.00  1.21           H  
ATOM   1560 1HG2 ILE A 102       3.796  33.072  10.246  1.00  1.21           H  
ATOM   1561 2HG2 ILE A 102       5.039  34.184   9.636  1.00  1.21           H  
ATOM   1562 3HG2 ILE A 102       4.681  34.120  11.368  1.00  1.21           H  
ATOM   1563 1HD1 ILE A 102       1.737  34.906  13.265  1.00  1.21           H  
ATOM   1564 2HD1 ILE A 102       3.346  34.310  12.877  1.00  1.21           H  
ATOM   1565 3HD1 ILE A 102       2.988  36.046  12.825  1.00  1.21           H  
ATOM   1566  N   ASP A 103       6.197  36.749   9.857  1.00  1.33           N  
ATOM   1567  CA  ASP A 103       7.347  36.780   8.973  1.00  1.33           C  
ATOM   1568  C   ASP A 103       7.430  35.503   8.159  1.00  1.33           C  
ATOM   1569  O   ASP A 103       7.478  34.403   8.727  1.00  1.33           O  
ATOM   1570  CB  ASP A 103       8.633  36.942   9.760  1.00  1.33           C  
ATOM   1571  CG  ASP A 103       9.841  36.979   8.855  1.00  1.33           C  
ATOM   1572  OD1 ASP A 103      10.161  38.027   8.350  1.00  1.33           O  
ATOM   1573  OD2 ASP A 103      10.451  35.909   8.665  1.00  1.33           O  
ATOM   1574  H   ASP A 103       6.336  36.756  10.860  1.00  1.33           H  
ATOM   1575  HA  ASP A 103       7.238  37.623   8.290  1.00  1.33           H  
ATOM   1576 1HB  ASP A 103       8.591  37.871  10.338  1.00  1.33           H  
ATOM   1577 2HB  ASP A 103       8.722  36.129  10.477  1.00  1.33           H  
ATOM   1578  N   LYS A 104       7.539  35.676   6.843  1.00  1.44           N  
ATOM   1579  CA  LYS A 104       7.589  34.607   5.848  1.00  1.44           C  
ATOM   1580  C   LYS A 104       8.760  33.617   5.919  1.00  1.44           C  
ATOM   1581  O   LYS A 104       8.665  32.529   5.337  1.00  1.44           O  
ATOM   1582  CB  LYS A 104       7.555  35.245   4.451  1.00  1.44           C  
ATOM   1583  CG  LYS A 104       8.819  36.053   4.078  1.00  1.44           C  
ATOM   1584  CD  LYS A 104       8.707  36.696   2.690  1.00  1.44           C  
ATOM   1585  CE  LYS A 104       9.946  37.566   2.343  1.00  1.44           C  
ATOM   1586  NZ  LYS A 104      11.208  36.757   2.122  1.00  1.44           N  
ATOM   1587  H   LYS A 104       7.537  36.627   6.502  1.00  1.44           H  
ATOM   1588  HA  LYS A 104       6.685  34.018   5.965  1.00  1.44           H  
ATOM   1589 1HB  LYS A 104       7.426  34.465   3.702  1.00  1.44           H  
ATOM   1590 2HB  LYS A 104       6.692  35.914   4.379  1.00  1.44           H  
ATOM   1591 1HG  LYS A 104       8.994  36.829   4.826  1.00  1.44           H  
ATOM   1592 2HG  LYS A 104       9.677  35.393   4.071  1.00  1.44           H  
ATOM   1593 1HD  LYS A 104       8.610  35.911   1.940  1.00  1.44           H  
ATOM   1594 2HD  LYS A 104       7.814  37.322   2.651  1.00  1.44           H  
ATOM   1595 1HE  LYS A 104       9.731  38.127   1.437  1.00  1.44           H  
ATOM   1596 2HE  LYS A 104      10.122  38.266   3.159  1.00  1.44           H  
ATOM   1597 1HZ  LYS A 104      11.966  37.375   1.900  1.00  1.44           H  
ATOM   1598 2HZ  LYS A 104      11.477  36.214   2.961  1.00  1.44           H  
ATOM   1599 3HZ  LYS A 104      11.071  36.116   1.364  1.00  1.44           H  
ATOM   1600  N   ASP A 105       9.887  33.979   6.544  1.00  1.51           N  
ATOM   1601  CA  ASP A 105      11.012  33.047   6.577  1.00  1.51           C  
ATOM   1602  C   ASP A 105      11.168  32.369   7.924  1.00  1.51           C  
ATOM   1603  O   ASP A 105      11.574  31.205   8.002  1.00  1.51           O  
ATOM   1604  CB  ASP A 105      12.286  33.734   6.102  1.00  1.51           C  
ATOM   1605  CG  ASP A 105      12.130  34.139   4.611  1.00  1.51           C  
ATOM   1606  OD1 ASP A 105      11.817  33.258   3.808  1.00  1.51           O  
ATOM   1607  OD2 ASP A 105      12.269  35.304   4.281  1.00  1.51           O  
ATOM   1608  H   ASP A 105       9.966  34.868   7.054  1.00  1.51           H  
ATOM   1609  HA  ASP A 105      10.816  32.255   5.861  1.00  1.51           H  
ATOM   1610 1HB  ASP A 105      12.465  34.630   6.708  1.00  1.51           H  
ATOM   1611 2HB  ASP A 105      13.141  33.067   6.220  1.00  1.51           H  
ATOM   1612  N   THR A 106      10.823  33.087   8.983  1.00  1.50           N  
ATOM   1613  CA  THR A 106      10.954  32.549  10.320  1.00  1.50           C  
ATOM   1614  C   THR A 106       9.633  32.006  10.864  1.00  1.50           C  
ATOM   1615  O   THR A 106       9.626  31.325  11.894  1.00  1.50           O  
ATOM   1616  CB  THR A 106      11.542  33.611  11.254  1.00  1.50           C  
ATOM   1617  OG1 THR A 106      10.689  34.746  11.262  1.00  1.50           O  
ATOM   1618  CG2 THR A 106      12.917  34.026  10.778  1.00  1.50           C  
ATOM   1619  H   THR A 106      10.507  34.056   8.864  1.00  1.50           H  
ATOM   1620  HA  THR A 106      11.658  31.719  10.284  1.00  1.50           H  
ATOM   1621  HB  THR A 106      11.609  33.210  12.264  1.00  1.50           H  
ATOM   1622  HG1 THR A 106      10.645  35.120  10.337  1.00  1.50           H  
ATOM   1623 1HG2 THR A 106      13.317  34.785  11.446  1.00  1.50           H  
ATOM   1624 2HG2 THR A 106      13.577  33.158  10.771  1.00  1.50           H  
ATOM   1625 3HG2 THR A 106      12.838  34.435   9.768  1.00  1.50           H  
ATOM   1626  N   TRP A 107       8.508  32.281  10.173  1.00  1.44           N  
ATOM   1627  CA  TRP A 107       7.201  31.802  10.620  1.00  1.44           C  
ATOM   1628  C   TRP A 107       6.939  32.316  12.024  1.00  1.44           C  
ATOM   1629  O   TRP A 107       6.554  31.570  12.928  1.00  1.44           O  
ATOM   1630  CB  TRP A 107       7.163  30.284  10.532  1.00  1.44           C  
ATOM   1631  CG  TRP A 107       7.335  29.794   9.118  1.00  1.44           C  
ATOM   1632  CD1 TRP A 107       8.508  29.666   8.444  1.00  1.44           C  
ATOM   1633  CD2 TRP A 107       6.322  29.275   8.236  1.00  1.44           C  
ATOM   1634  NE1 TRP A 107       8.289  29.145   7.207  1.00  1.44           N  
ATOM   1635  CE2 TRP A 107       6.966  28.885   7.064  1.00  1.44           C  
ATOM   1636  CE3 TRP A 107       4.953  29.099   8.344  1.00  1.44           C  
ATOM   1637  CZ2 TRP A 107       6.285  28.328   6.007  1.00  1.44           C  
ATOM   1638  CZ3 TRP A 107       4.277  28.521   7.297  1.00  1.44           C  
ATOM   1639  CH2 TRP A 107       4.929  28.145   6.152  1.00  1.44           C  
ATOM   1640  H   TRP A 107       8.540  32.865   9.345  1.00  1.44           H  
ATOM   1641  HA  TRP A 107       6.442  32.203   9.951  1.00  1.44           H  
ATOM   1642 1HB  TRP A 107       7.913  29.832  11.160  1.00  1.44           H  
ATOM   1643 2HB  TRP A 107       6.200  29.935  10.887  1.00  1.44           H  
ATOM   1644  HD1 TRP A 107       9.483  29.944   8.828  1.00  1.44           H  
ATOM   1645  HE1 TRP A 107       8.994  28.960   6.515  1.00  1.44           H  
ATOM   1646  HE3 TRP A 107       4.429  29.402   9.240  1.00  1.44           H  
ATOM   1647  HZ2 TRP A 107       6.787  28.019   5.097  1.00  1.44           H  
ATOM   1648  HZ3 TRP A 107       3.202  28.379   7.400  1.00  1.44           H  
ATOM   1649  HH2 TRP A 107       4.366  27.695   5.338  1.00  1.44           H  
ATOM   1650  N   ASP A 108       7.174  33.616  12.176  1.00  1.34           N  
ATOM   1651  CA  ASP A 108       7.066  34.307  13.461  1.00  1.34           C  
ATOM   1652  C   ASP A 108       6.440  35.674  13.360  1.00  1.34           C  
ATOM   1653  O   ASP A 108       6.404  36.282  12.305  1.00  1.34           O  
ATOM   1654  CB  ASP A 108       8.460  34.510  14.076  1.00  1.34           C  
ATOM   1655  CG  ASP A 108       8.425  34.918  15.573  1.00  1.34           C  
ATOM   1656  OD1 ASP A 108       7.371  34.805  16.167  1.00  1.34           O  
ATOM   1657  OD2 ASP A 108       9.431  35.395  16.102  1.00  1.34           O  
ATOM   1658  H   ASP A 108       7.445  34.111  11.323  1.00  1.34           H  
ATOM   1659  HA  ASP A 108       6.456  33.699  14.129  1.00  1.34           H  
ATOM   1660 1HB  ASP A 108       9.035  33.582  13.983  1.00  1.34           H  
ATOM   1661 2HB  ASP A 108       8.993  35.281  13.513  1.00  1.34           H  
ATOM   1662  N   ILE A 109       5.997  36.178  14.489  1.00  1.23           N  
ATOM   1663  CA  ILE A 109       5.386  37.487  14.576  1.00  1.23           C  
ATOM   1664  C   ILE A 109       6.390  38.581  14.383  1.00  1.23           C  
ATOM   1665  O   ILE A 109       7.436  38.566  15.021  1.00  1.23           O  
ATOM   1666  CB  ILE A 109       4.786  37.740  15.958  1.00  1.23           C  
ATOM   1667  CG1 ILE A 109       3.747  36.847  16.249  1.00  1.23           C  
ATOM   1668  CG2 ILE A 109       4.206  39.086  15.984  1.00  1.23           C  
ATOM   1669  CD1 ILE A 109       3.314  36.943  17.699  1.00  1.23           C  
ATOM   1670  H   ILE A 109       6.114  35.614  15.327  1.00  1.23           H  
ATOM   1671  HA  ILE A 109       4.616  37.571  13.814  1.00  1.23           H  
ATOM   1672  HB  ILE A 109       5.550  37.637  16.732  1.00  1.23           H  
ATOM   1673 1HG1 ILE A 109       2.921  37.105  15.604  1.00  1.23           H  
ATOM   1674 2HG1 ILE A 109       4.065  35.826  16.029  1.00  1.23           H  
ATOM   1675 1HG2 ILE A 109       3.755  39.240  16.926  1.00  1.23           H  
ATOM   1676 2HG2 ILE A 109       4.950  39.838  15.821  1.00  1.23           H  
ATOM   1677 3HG2 ILE A 109       3.454  39.148  15.210  1.00  1.23           H  
ATOM   1678 1HD1 ILE A 109       2.517  36.268  17.868  1.00  1.23           H  
ATOM   1679 2HD1 ILE A 109       4.154  36.687  18.346  1.00  1.23           H  
ATOM   1680 3HD1 ILE A 109       2.981  37.955  17.919  1.00  1.23           H  
ATOM   1681  N   ASP A 110       6.079  39.543  13.528  1.00  1.12           N  
ATOM   1682  CA  ASP A 110       6.977  40.686  13.388  1.00  1.12           C  
ATOM   1683  C   ASP A 110       6.685  41.649  14.557  1.00  1.12           C  
ATOM   1684  O   ASP A 110       5.619  42.271  14.568  1.00  1.12           O  
ATOM   1685  CB  ASP A 110       6.794  41.376  12.040  1.00  1.12           C  
ATOM   1686  CG  ASP A 110       7.780  42.567  11.801  1.00  1.12           C  
ATOM   1687  OD1 ASP A 110       8.213  43.216  12.758  1.00  1.12           O  
ATOM   1688  OD2 ASP A 110       8.110  42.787  10.655  1.00  1.12           O  
ATOM   1689  H   ASP A 110       5.201  39.460  13.006  1.00  1.12           H  
ATOM   1690  HA  ASP A 110       7.997  40.328  13.409  1.00  1.12           H  
ATOM   1691 1HB  ASP A 110       6.939  40.644  11.241  1.00  1.12           H  
ATOM   1692 2HB  ASP A 110       5.769  41.745  11.957  1.00  1.12           H  
ATOM   1693  N   PRO A 111       7.597  41.839  15.541  1.00  1.04           N  
ATOM   1694  CA  PRO A 111       7.372  42.647  16.721  1.00  1.04           C  
ATOM   1695  C   PRO A 111       6.997  44.081  16.385  1.00  1.04           C  
ATOM   1696  O   PRO A 111       6.369  44.759  17.197  1.00  1.04           O  
ATOM   1697  CB  PRO A 111       8.730  42.608  17.431  1.00  1.04           C  
ATOM   1698  CG  PRO A 111       9.391  41.360  16.938  1.00  1.04           C  
ATOM   1699  CD  PRO A 111       8.968  41.257  15.490  1.00  1.04           C  
ATOM   1700  HA  PRO A 111       6.594  42.175  17.328  1.00  1.04           H  
ATOM   1701 1HB  PRO A 111       9.305  43.518  17.195  1.00  1.04           H  
ATOM   1702 2HB  PRO A 111       8.588  42.593  18.522  1.00  1.04           H  
ATOM   1703 1HG  PRO A 111      10.483  41.426  17.060  1.00  1.04           H  
ATOM   1704 2HG  PRO A 111       9.058  40.491  17.535  1.00  1.04           H  
ATOM   1705 1HD  PRO A 111       9.610  41.865  14.832  1.00  1.04           H  
ATOM   1706 2HD  PRO A 111       9.004  40.218  15.242  1.00  1.04           H  
ATOM   1707  N   LYS A 112       7.362  44.570  15.192  1.00  0.98           N  
ATOM   1708  CA  LYS A 112       7.020  45.945  14.856  1.00  0.98           C  
ATOM   1709  C   LYS A 112       5.515  46.054  14.676  1.00  0.98           C  
ATOM   1710  O   LYS A 112       4.896  47.068  15.008  1.00  0.98           O  
ATOM   1711  CB  LYS A 112       7.758  46.398  13.601  1.00  0.98           C  
ATOM   1712  CG  LYS A 112       9.259  46.571  13.799  1.00  0.98           C  
ATOM   1713  CD  LYS A 112       9.945  47.013  12.514  1.00  0.98           C  
ATOM   1714  CE  LYS A 112      11.446  47.172  12.713  1.00  0.98           C  
ATOM   1715  NZ  LYS A 112      12.137  47.563  11.451  1.00  0.98           N  
ATOM   1716  H   LYS A 112       7.842  43.998  14.483  1.00  0.98           H  
ATOM   1717  HA  LYS A 112       7.308  46.593  15.684  1.00  0.98           H  
ATOM   1718 1HB  LYS A 112       7.609  45.660  12.808  1.00  0.98           H  
ATOM   1719 2HB  LYS A 112       7.345  47.342  13.253  1.00  0.98           H  
ATOM   1720 1HG  LYS A 112       9.442  47.306  14.583  1.00  0.98           H  
ATOM   1721 2HG  LYS A 112       9.681  45.612  14.111  1.00  0.98           H  
ATOM   1722 1HD  LYS A 112       9.764  46.262  11.738  1.00  0.98           H  
ATOM   1723 2HD  LYS A 112       9.524  47.961  12.183  1.00  0.98           H  
ATOM   1724 1HE  LYS A 112      11.626  47.936  13.467  1.00  0.98           H  
ATOM   1725 2HE  LYS A 112      11.859  46.225  13.064  1.00  0.98           H  
ATOM   1726 1HZ  LYS A 112      13.129  47.657  11.623  1.00  0.98           H  
ATOM   1727 2HZ  LYS A 112      11.984  46.852  10.749  1.00  0.98           H  
ATOM   1728 3HZ  LYS A 112      11.768  48.444  11.123  1.00  0.98           H  
ATOM   1729  N   GLU A 113       4.912  44.996  14.138  1.00  0.94           N  
ATOM   1730  CA  GLU A 113       3.487  45.018  13.901  1.00  0.94           C  
ATOM   1731  C   GLU A 113       2.794  44.910  15.252  1.00  0.94           C  
ATOM   1732  O   GLU A 113       1.737  45.516  15.463  1.00  0.94           O  
ATOM   1733  CB  GLU A 113       3.072  43.919  12.927  1.00  0.94           C  
ATOM   1734  CG  GLU A 113       3.609  44.085  11.492  1.00  0.94           C  
ATOM   1735  CD  GLU A 113       3.130  45.348  10.789  1.00  0.94           C  
ATOM   1736  OE1 GLU A 113       1.949  45.595  10.795  1.00  0.94           O  
ATOM   1737  OE2 GLU A 113       3.960  46.070  10.253  1.00  0.94           O  
ATOM   1738  H   GLU A 113       5.442  44.151  13.936  1.00  0.94           H  
ATOM   1739  HA  GLU A 113       3.216  45.974  13.462  1.00  0.94           H  
ATOM   1740 1HB  GLU A 113       3.426  42.959  13.294  1.00  0.94           H  
ATOM   1741 2HB  GLU A 113       1.988  43.880  12.866  1.00  0.94           H  
ATOM   1742 1HG  GLU A 113       4.701  44.104  11.538  1.00  0.94           H  
ATOM   1743 2HG  GLU A 113       3.315  43.211  10.906  1.00  0.94           H  
ATOM   1744  N   ILE A 114       3.412  44.179  16.194  1.00  0.93           N  
ATOM   1745  CA  ILE A 114       2.803  44.108  17.522  1.00  0.93           C  
ATOM   1746  C   ILE A 114       2.833  45.487  18.174  1.00  0.93           C  
ATOM   1747  O   ILE A 114       1.808  45.977  18.649  1.00  0.93           O  
ATOM   1748  CB  ILE A 114       3.528  43.194  18.528  1.00  0.93           C  
ATOM   1749  CG1 ILE A 114       3.474  41.766  18.198  1.00  0.93           C  
ATOM   1750  CG2 ILE A 114       2.944  43.395  19.868  1.00  0.93           C  
ATOM   1751  CD1 ILE A 114       4.386  40.982  19.114  1.00  0.93           C  
ATOM   1752  H   ILE A 114       4.270  43.676  15.949  1.00  0.93           H  
ATOM   1753  HA  ILE A 114       1.769  43.782  17.423  1.00  0.93           H  
ATOM   1754  HB  ILE A 114       4.574  43.473  18.557  1.00  0.93           H  
ATOM   1755 1HG1 ILE A 114       2.455  41.395  18.294  1.00  0.93           H  
ATOM   1756 2HG1 ILE A 114       3.808  41.632  17.174  1.00  0.93           H  
ATOM   1757 1HG2 ILE A 114       3.486  42.796  20.589  1.00  0.93           H  
ATOM   1758 2HG2 ILE A 114       3.029  44.434  20.123  1.00  0.93           H  
ATOM   1759 3HG2 ILE A 114       1.901  43.105  19.863  1.00  0.93           H  
ATOM   1760 1HD1 ILE A 114       4.368  39.929  18.885  1.00  0.93           H  
ATOM   1761 2HD1 ILE A 114       5.394  41.352  19.010  1.00  0.93           H  
ATOM   1762 3HD1 ILE A 114       4.063  41.119  20.141  1.00  0.93           H  
ATOM   1763  N   GLU A 115       3.996  46.145  18.150  1.00  0.93           N  
ATOM   1764  CA  GLU A 115       4.119  47.442  18.809  1.00  0.93           C  
ATOM   1765  C   GLU A 115       3.085  48.423  18.261  1.00  0.93           C  
ATOM   1766  O   GLU A 115       2.495  49.207  19.011  1.00  0.93           O  
ATOM   1767  CB  GLU A 115       5.547  47.991  18.664  1.00  0.93           C  
ATOM   1768  CG  GLU A 115       5.826  49.266  19.482  1.00  0.93           C  
ATOM   1769  CD  GLU A 115       7.280  49.706  19.494  1.00  0.93           C  
ATOM   1770  OE1 GLU A 115       8.085  49.122  18.824  1.00  0.93           O  
ATOM   1771  OE2 GLU A 115       7.599  50.601  20.258  1.00  0.93           O  
ATOM   1772  H   GLU A 115       4.814  45.714  17.716  1.00  0.93           H  
ATOM   1773  HA  GLU A 115       3.924  47.304  19.870  1.00  0.93           H  
ATOM   1774 1HB  GLU A 115       6.258  47.226  18.965  1.00  0.93           H  
ATOM   1775 2HB  GLU A 115       5.742  48.219  17.617  1.00  0.93           H  
ATOM   1776 1HG  GLU A 115       5.209  50.080  19.093  1.00  0.93           H  
ATOM   1777 2HG  GLU A 115       5.529  49.083  20.493  1.00  0.93           H  
ATOM   1778  N   LYS A 116       2.852  48.374  16.942  1.00  0.95           N  
ATOM   1779  CA  LYS A 116       1.856  49.226  16.305  1.00  0.95           C  
ATOM   1780  C   LYS A 116       0.410  48.802  16.614  1.00  0.95           C  
ATOM   1781  O   LYS A 116      -0.479  49.653  16.692  1.00  0.95           O  
ATOM   1782  CB  LYS A 116       2.075  49.256  14.794  1.00  0.95           C  
ATOM   1783  CG  LYS A 116       3.333  50.009  14.344  1.00  0.95           C  
ATOM   1784  CD  LYS A 116       3.379  50.140  12.828  1.00  0.95           C  
ATOM   1785  CE  LYS A 116       3.615  48.785  12.186  1.00  0.95           C  
ATOM   1786  NZ  LYS A 116       3.775  48.869  10.708  1.00  0.95           N  
ATOM   1787  H   LYS A 116       3.400  47.737  16.359  1.00  0.95           H  
ATOM   1788  HA  LYS A 116       1.986  50.237  16.688  1.00  0.95           H  
ATOM   1789 1HB  LYS A 116       2.158  48.228  14.428  1.00  0.95           H  
ATOM   1790 2HB  LYS A 116       1.213  49.705  14.312  1.00  0.95           H  
ATOM   1791 1HG  LYS A 116       3.342  51.004  14.791  1.00  0.95           H  
ATOM   1792 2HG  LYS A 116       4.214  49.472  14.684  1.00  0.95           H  
ATOM   1793 1HD  LYS A 116       2.440  50.551  12.463  1.00  0.95           H  
ATOM   1794 2HD  LYS A 116       4.190  50.812  12.544  1.00  0.95           H  
ATOM   1795 1HE  LYS A 116       4.513  48.339  12.613  1.00  0.95           H  
ATOM   1796 2HE  LYS A 116       2.765  48.138  12.407  1.00  0.95           H  
ATOM   1797 1HZ  LYS A 116       3.919  47.906  10.362  1.00  0.95           H  
ATOM   1798 2HZ  LYS A 116       2.944  49.253  10.293  1.00  0.95           H  
ATOM   1799 3HZ  LYS A 116       4.566  49.439  10.475  1.00  0.95           H  
ATOM   1800  N   SER A 117       0.170  47.492  16.790  1.00  0.98           N  
ATOM   1801  CA  SER A 117      -1.177  46.974  17.040  1.00  0.98           C  
ATOM   1802  C   SER A 117      -1.626  47.127  18.491  1.00  0.98           C  
ATOM   1803  O   SER A 117      -2.818  47.043  18.786  1.00  0.98           O  
ATOM   1804  CB  SER A 117      -1.239  45.502  16.673  1.00  0.98           C  
ATOM   1805  OG  SER A 117      -0.990  45.317  15.304  1.00  0.98           O  
ATOM   1806  H   SER A 117       0.932  46.821  16.700  1.00  0.98           H  
ATOM   1807  HA  SER A 117      -1.874  47.526  16.410  1.00  0.98           H  
ATOM   1808 1HB  SER A 117      -0.500  44.956  17.258  1.00  0.98           H  
ATOM   1809 2HB  SER A 117      -2.220  45.103  16.926  1.00  0.98           H  
ATOM   1810  HG  SER A 117      -0.023  45.479  15.191  1.00  0.98           H  
ATOM   1811  N   ILE A 118      -0.693  47.381  19.394  1.00  0.99           N  
ATOM   1812  CA  ILE A 118      -1.050  47.570  20.793  1.00  0.99           C  
ATOM   1813  C   ILE A 118      -1.621  48.942  21.084  1.00  0.99           C  
ATOM   1814  O   ILE A 118      -1.052  49.967  20.705  1.00  0.99           O  
ATOM   1815  CB  ILE A 118       0.140  47.361  21.716  1.00  0.99           C  
ATOM   1816  CG1 ILE A 118       0.596  46.004  21.670  1.00  0.99           C  
ATOM   1817  CG2 ILE A 118      -0.275  47.660  23.104  1.00  0.99           C  
ATOM   1818  CD1 ILE A 118       1.867  45.847  22.281  1.00  0.99           C  
ATOM   1819  H   ILE A 118       0.284  47.386  19.104  1.00  0.99           H  
ATOM   1820  HA  ILE A 118      -1.811  46.836  21.053  1.00  0.99           H  
ATOM   1821  HB  ILE A 118       0.965  48.000  21.410  1.00  0.99           H  
ATOM   1822 1HG1 ILE A 118      -0.108  45.389  22.204  1.00  0.99           H  
ATOM   1823 2HG1 ILE A 118       0.651  45.677  20.660  1.00  0.99           H  
ATOM   1824 1HG2 ILE A 118       0.540  47.484  23.750  1.00  0.99           H  
ATOM   1825 2HG2 ILE A 118      -0.595  48.686  23.201  1.00  0.99           H  
ATOM   1826 3HG2 ILE A 118      -1.071  47.011  23.364  1.00  0.99           H  
ATOM   1827 1HD1 ILE A 118       2.157  44.819  22.236  1.00  0.99           H  
ATOM   1828 2HD1 ILE A 118       2.568  46.461  21.735  1.00  0.99           H  
ATOM   1829 3HD1 ILE A 118       1.831  46.164  23.309  1.00  0.99           H  
ATOM   1830  N   THR A 119      -2.753  48.952  21.781  1.00  0.99           N  
ATOM   1831  CA  THR A 119      -3.391  50.199  22.168  1.00  0.99           C  
ATOM   1832  C   THR A 119      -3.593  50.180  23.670  1.00  0.99           C  
ATOM   1833  O   THR A 119      -3.327  49.177  24.328  1.00  0.99           O  
ATOM   1834  CB  THR A 119      -4.770  50.379  21.527  1.00  0.99           C  
ATOM   1835  OG1 THR A 119      -5.692  49.460  22.140  1.00  0.99           O  
ATOM   1836  CG2 THR A 119      -4.694  50.100  20.026  1.00  0.99           C  
ATOM   1837  H   THR A 119      -3.176  48.062  22.044  1.00  0.99           H  
ATOM   1838  HA  THR A 119      -2.746  51.038  21.909  1.00  0.99           H  
ATOM   1839  HB  THR A 119      -5.118  51.398  21.688  1.00  0.99           H  
ATOM   1840  HG1 THR A 119      -5.498  48.557  21.830  1.00  0.99           H  
ATOM   1841 1HG2 THR A 119      -5.679  50.225  19.580  1.00  0.99           H  
ATOM   1842 2HG2 THR A 119      -3.992  50.794  19.561  1.00  0.99           H  
ATOM   1843 3HG2 THR A 119      -4.352  49.076  19.859  1.00  0.99           H  
ATOM   1844  N   SER A 120      -4.149  51.257  24.205  1.00  0.96           N  
ATOM   1845  CA  SER A 120      -4.451  51.353  25.631  1.00  0.96           C  
ATOM   1846  C   SER A 120      -5.505  50.334  26.107  1.00  0.96           C  
ATOM   1847  O   SER A 120      -5.684  50.143  27.310  1.00  0.96           O  
ATOM   1848  CB  SER A 120      -4.901  52.763  25.955  1.00  0.96           C  
ATOM   1849  OG  SER A 120      -6.127  53.056  25.346  1.00  0.96           O  
ATOM   1850  H   SER A 120      -4.356  52.045  23.609  1.00  0.96           H  
ATOM   1851  HA  SER A 120      -3.530  51.156  26.181  1.00  0.96           H  
ATOM   1852 1HB  SER A 120      -4.993  52.876  27.035  1.00  0.96           H  
ATOM   1853 2HB  SER A 120      -4.146  53.470  25.616  1.00  0.96           H  
ATOM   1854  HG  SER A 120      -6.775  52.496  25.781  1.00  0.96           H  
ATOM   1855  N   LYS A 121      -6.236  49.715  25.169  1.00  0.91           N  
ATOM   1856  CA  LYS A 121      -7.252  48.726  25.516  1.00  0.91           C  
ATOM   1857  C   LYS A 121      -6.697  47.292  25.495  1.00  0.91           C  
ATOM   1858  O   LYS A 121      -7.414  46.338  25.836  1.00  0.91           O  
ATOM   1859  CB  LYS A 121      -8.440  48.847  24.565  1.00  0.91           C  
ATOM   1860  CG  LYS A 121      -9.197  50.172  24.674  1.00  0.91           C  
ATOM   1861  CD  LYS A 121     -10.379  50.221  23.713  1.00  0.91           C  
ATOM   1862  CE  LYS A 121     -11.135  51.541  23.823  1.00  0.91           C  
ATOM   1863  NZ  LYS A 121     -12.269  51.615  22.857  1.00  0.91           N  
ATOM   1864  H   LYS A 121      -6.055  49.879  24.178  1.00  0.91           H  
ATOM   1865  HA  LYS A 121      -7.598  48.931  26.529  1.00  0.91           H  
ATOM   1866 1HB  LYS A 121      -8.087  48.740  23.534  1.00  0.91           H  
ATOM   1867 2HB  LYS A 121      -9.145  48.036  24.753  1.00  0.91           H  
ATOM   1868 1HG  LYS A 121      -9.559  50.297  25.695  1.00  0.91           H  
ATOM   1869 2HG  LYS A 121      -8.519  50.994  24.443  1.00  0.91           H  
ATOM   1870 1HD  LYS A 121     -10.020  50.099  22.690  1.00  0.91           H  
ATOM   1871 2HD  LYS A 121     -11.063  49.401  23.940  1.00  0.91           H  
ATOM   1872 1HE  LYS A 121     -11.525  51.644  24.834  1.00  0.91           H  
ATOM   1873 2HE  LYS A 121     -10.447  52.363  23.624  1.00  0.91           H  
ATOM   1874 1HZ  LYS A 121     -12.743  52.501  22.962  1.00  0.91           H  
ATOM   1875 2HZ  LYS A 121     -11.915  51.532  21.915  1.00  0.91           H  
ATOM   1876 3HZ  LYS A 121     -12.918  50.864  23.040  1.00  0.91           H  
ATOM   1877  N   THR A 122      -5.436  47.142  25.081  1.00  0.86           N  
ATOM   1878  CA  THR A 122      -4.824  45.828  24.980  1.00  0.86           C  
ATOM   1879  C   THR A 122      -4.401  45.399  26.373  1.00  0.86           C  
ATOM   1880  O   THR A 122      -3.846  46.196  27.129  1.00  0.86           O  
ATOM   1881  CB  THR A 122      -3.601  45.843  24.033  1.00  0.86           C  
ATOM   1882  OG1 THR A 122      -3.995  46.289  22.712  1.00  0.86           O  
ATOM   1883  CG2 THR A 122      -2.985  44.443  23.883  1.00  0.86           C  
ATOM   1884  H   THR A 122      -4.869  47.955  24.845  1.00  0.86           H  
ATOM   1885  HA  THR A 122      -5.548  45.117  24.608  1.00  0.86           H  
ATOM   1886  HB  THR A 122      -2.877  46.526  24.444  1.00  0.86           H  
ATOM   1887  HG1 THR A 122      -4.362  45.536  22.216  1.00  0.86           H  
ATOM   1888 1HG2 THR A 122      -2.129  44.493  23.217  1.00  0.86           H  
ATOM   1889 2HG2 THR A 122      -2.666  44.069  24.842  1.00  0.86           H  
ATOM   1890 3HG2 THR A 122      -3.728  43.760  23.464  1.00  0.86           H  
ATOM   1891  N   LYS A 123      -4.691  44.158  26.732  1.00  0.82           N  
ATOM   1892  CA  LYS A 123      -4.232  43.627  28.015  1.00  0.82           C  
ATOM   1893  C   LYS A 123      -3.218  42.510  27.857  1.00  0.82           C  
ATOM   1894  O   LYS A 123      -2.432  42.252  28.778  1.00  0.82           O  
ATOM   1895  CB  LYS A 123      -5.385  43.166  28.877  1.00  0.82           C  
ATOM   1896  CG  LYS A 123      -6.305  44.286  29.306  1.00  0.82           C  
ATOM   1897  CD  LYS A 123      -5.613  45.297  30.199  1.00  0.82           C  
ATOM   1898  CE  LYS A 123      -6.542  46.471  30.550  1.00  0.82           C  
ATOM   1899  NZ  LYS A 123      -7.805  46.029  31.258  1.00  0.82           N  
ATOM   1900  H   LYS A 123      -5.203  43.578  26.073  1.00  0.82           H  
ATOM   1901  HA  LYS A 123      -3.730  44.430  28.553  1.00  0.82           H  
ATOM   1902 1HB  LYS A 123      -5.982  42.447  28.319  1.00  0.82           H  
ATOM   1903 2HB  LYS A 123      -5.010  42.664  29.770  1.00  0.82           H  
ATOM   1904 1HG  LYS A 123      -6.764  44.782  28.445  1.00  0.82           H  
ATOM   1905 2HG  LYS A 123      -7.072  43.849  29.911  1.00  0.82           H  
ATOM   1906 1HD  LYS A 123      -5.293  44.811  31.120  1.00  0.82           H  
ATOM   1907 2HD  LYS A 123      -4.732  45.690  29.687  1.00  0.82           H  
ATOM   1908 1HE  LYS A 123      -5.996  47.151  31.200  1.00  0.82           H  
ATOM   1909 2HE  LYS A 123      -6.816  47.001  29.634  1.00  0.82           H  
ATOM   1910 1HZ  LYS A 123      -8.369  46.830  31.471  1.00  0.82           H  
ATOM   1911 2HZ  LYS A 123      -8.355  45.404  30.645  1.00  0.82           H  
ATOM   1912 3HZ  LYS A 123      -7.582  45.541  32.107  1.00  0.82           H  
ATOM   1913  N   ALA A 124      -3.229  41.840  26.709  1.00  0.80           N  
ATOM   1914  CA  ALA A 124      -2.295  40.736  26.561  1.00  0.80           C  
ATOM   1915  C   ALA A 124      -1.897  40.474  25.119  1.00  0.80           C  
ATOM   1916  O   ALA A 124      -2.603  40.827  24.170  1.00  0.80           O  
ATOM   1917  CB  ALA A 124      -2.872  39.454  27.171  1.00  0.80           C  
ATOM   1918  H   ALA A 124      -3.899  42.075  25.975  1.00  0.80           H  
ATOM   1919  HA  ALA A 124      -1.392  41.002  27.100  1.00  0.80           H  
ATOM   1920 1HB  ALA A 124      -2.128  38.657  27.089  1.00  0.80           H  
ATOM   1921 2HB  ALA A 124      -3.098  39.626  28.220  1.00  0.80           H  
ATOM   1922 3HB  ALA A 124      -3.759  39.155  26.660  1.00  0.80           H  
ATOM   1923  N   ILE A 125      -0.751  39.822  24.997  1.00  0.82           N  
ATOM   1924  CA  ILE A 125      -0.204  39.343  23.735  1.00  0.82           C  
ATOM   1925  C   ILE A 125      -0.067  37.828  23.898  1.00  0.82           C  
ATOM   1926  O   ILE A 125       0.395  37.381  24.958  1.00  0.82           O  
ATOM   1927  CB  ILE A 125       1.214  39.913  23.454  1.00  0.82           C  
ATOM   1928  CG1 ILE A 125       1.240  41.426  23.455  1.00  0.82           C  
ATOM   1929  CG2 ILE A 125       1.703  39.452  22.041  1.00  0.82           C  
ATOM   1930  CD1 ILE A 125       2.665  41.962  23.467  1.00  0.82           C  
ATOM   1931  H   ILE A 125      -0.232  39.642  25.860  1.00  0.82           H  
ATOM   1932  HA  ILE A 125      -0.887  39.558  22.914  1.00  0.82           H  
ATOM   1933  HB  ILE A 125       1.901  39.554  24.208  1.00  0.82           H  
ATOM   1934 1HG1 ILE A 125       0.729  41.802  22.571  1.00  0.82           H  
ATOM   1935 2HG1 ILE A 125       0.727  41.791  24.336  1.00  0.82           H  
ATOM   1936 1HG2 ILE A 125       2.700  39.843  21.855  1.00  0.82           H  
ATOM   1937 2HG2 ILE A 125       1.731  38.385  21.976  1.00  0.82           H  
ATOM   1938 3HG2 ILE A 125       1.018  39.830  21.281  1.00  0.82           H  
ATOM   1939 1HD1 ILE A 125       2.661  43.038  23.479  1.00  0.82           H  
ATOM   1940 2HD1 ILE A 125       3.172  41.600  24.353  1.00  0.82           H  
ATOM   1941 3HD1 ILE A 125       3.191  41.615  22.589  1.00  0.82           H  
ATOM   1942  N   ILE A 126      -0.474  37.047  22.898  1.00  0.86           N  
ATOM   1943  CA  ILE A 126      -0.295  35.599  22.970  1.00  0.86           C  
ATOM   1944  C   ILE A 126       0.481  35.049  21.782  1.00  0.86           C  
ATOM   1945  O   ILE A 126      -0.141  34.592  20.826  1.00  0.86           O  
ATOM   1946  CB  ILE A 126      -1.614  34.805  22.939  1.00  0.86           C  
ATOM   1947  CG1 ILE A 126      -2.574  35.290  23.966  1.00  0.86           C  
ATOM   1948  CG2 ILE A 126      -1.313  33.313  23.141  1.00  0.86           C  
ATOM   1949  CD1 ILE A 126      -3.874  34.545  23.923  1.00  0.86           C  
ATOM   1950  H   ILE A 126      -0.892  37.471  22.079  1.00  0.86           H  
ATOM   1951  HA  ILE A 126       0.229  35.365  23.883  1.00  0.86           H  
ATOM   1952  HB  ILE A 126      -2.078  34.938  21.973  1.00  0.86           H  
ATOM   1953 1HG1 ILE A 126      -2.149  35.213  24.927  1.00  0.86           H  
ATOM   1954 2HG1 ILE A 126      -2.766  36.331  23.773  1.00  0.86           H  
ATOM   1955 1HG2 ILE A 126      -2.233  32.745  23.095  1.00  0.86           H  
ATOM   1956 2HG2 ILE A 126      -0.631  32.968  22.361  1.00  0.86           H  
ATOM   1957 3HG2 ILE A 126      -0.850  33.160  24.109  1.00  0.86           H  
ATOM   1958 1HD1 ILE A 126      -4.548  34.946  24.657  1.00  0.86           H  
ATOM   1959 2HD1 ILE A 126      -4.296  34.646  22.942  1.00  0.86           H  
ATOM   1960 3HD1 ILE A 126      -3.697  33.490  24.132  1.00  0.86           H  
ATOM   1961  N   PRO A 127       1.820  35.088  21.779  1.00  0.94           N  
ATOM   1962  CA  PRO A 127       2.630  34.553  20.719  1.00  0.94           C  
ATOM   1963  C   PRO A 127       2.344  33.067  20.645  1.00  0.94           C  
ATOM   1964  O   PRO A 127       2.107  32.450  21.682  1.00  0.94           O  
ATOM   1965  CB  PRO A 127       4.049  34.825  21.216  1.00  0.94           C  
ATOM   1966  CG  PRO A 127       3.906  35.960  22.187  1.00  0.94           C  
ATOM   1967  CD  PRO A 127       2.597  35.697  22.865  1.00  0.94           C  
ATOM   1968  HA  PRO A 127       2.403  35.053  19.780  1.00  0.94           H  
ATOM   1969 1HB  PRO A 127       4.478  33.916  21.667  1.00  0.94           H  
ATOM   1970 2HB  PRO A 127       4.676  35.091  20.354  1.00  0.94           H  
ATOM   1971 1HG  PRO A 127       4.760  35.965  22.886  1.00  0.94           H  
ATOM   1972 2HG  PRO A 127       3.915  36.918  21.657  1.00  0.94           H  
ATOM   1973 1HD  PRO A 127       2.738  34.985  23.671  1.00  0.94           H  
ATOM   1974 2HD  PRO A 127       2.190  36.610  23.214  1.00  0.94           H  
ATOM   1975  N   VAL A 128       2.372  32.496  19.439  1.00  1.03           N  
ATOM   1976  CA  VAL A 128       2.155  31.060  19.299  1.00  1.03           C  
ATOM   1977  C   VAL A 128       3.249  30.407  18.468  1.00  1.03           C  
ATOM   1978  O   VAL A 128       3.406  30.691  17.276  1.00  1.03           O  
ATOM   1979  CB  VAL A 128       0.832  30.753  18.603  1.00  1.03           C  
ATOM   1980  CG1 VAL A 128       0.671  29.216  18.502  1.00  1.03           C  
ATOM   1981  CG2 VAL A 128      -0.365  31.426  19.291  1.00  1.03           C  
ATOM   1982  H   VAL A 128       2.556  33.053  18.622  1.00  1.03           H  
ATOM   1983  HA  VAL A 128       2.161  30.609  20.280  1.00  1.03           H  
ATOM   1984  HB  VAL A 128       0.889  31.129  17.645  1.00  1.03           H  
ATOM   1985 1HG1 VAL A 128      -0.241  28.949  17.990  1.00  1.03           H  
ATOM   1986 2HG1 VAL A 128       1.509  28.795  17.971  1.00  1.03           H  
ATOM   1987 3HG1 VAL A 128       0.640  28.798  19.490  1.00  1.03           H  
ATOM   1988 1HG2 VAL A 128      -1.272  31.199  18.725  1.00  1.03           H  
ATOM   1989 2HG2 VAL A 128      -0.492  31.077  20.277  1.00  1.03           H  
ATOM   1990 3HG2 VAL A 128      -0.226  32.495  19.316  1.00  1.03           H  
ATOM   1991  N   HIS A 129       3.963  29.472  19.052  1.00  1.12           N  
ATOM   1992  CA  HIS A 129       5.060  28.836  18.338  1.00  1.12           C  
ATOM   1993  C   HIS A 129       4.590  27.657  17.509  1.00  1.12           C  
ATOM   1994  O   HIS A 129       5.000  26.533  17.756  1.00  1.12           O  
ATOM   1995  CB  HIS A 129       6.071  28.315  19.324  1.00  1.12           C  
ATOM   1996  CG  HIS A 129       6.637  29.338  20.159  1.00  1.12           C  
ATOM   1997  ND1 HIS A 129       7.341  29.039  21.279  1.00  1.12           N  
ATOM   1998  CD2 HIS A 129       6.609  30.676  20.066  1.00  1.12           C  
ATOM   1999  CE1 HIS A 129       7.742  30.147  21.855  1.00  1.12           C  
ATOM   2000  NE2 HIS A 129       7.320  31.168  21.123  1.00  1.12           N  
ATOM   2001  H   HIS A 129       3.768  29.241  20.027  1.00  1.12           H  
ATOM   2002  HA  HIS A 129       5.543  29.556  17.676  1.00  1.12           H  
ATOM   2003 1HB  HIS A 129       5.609  27.557  19.960  1.00  1.12           H  
ATOM   2004 2HB  HIS A 129       6.889  27.844  18.787  1.00  1.12           H  
ATOM   2005  HD1 HIS A 129       7.531  28.089  21.552  1.00  1.12           H  
ATOM   2006  HD2 HIS A 129       6.162  31.355  19.340  1.00  1.12           H  
ATOM   2007  HE1 HIS A 129       8.332  30.119  22.759  1.00  1.12           H  
ATOM   2008  N   LEU A 130       3.803  27.909  16.480  1.00  1.19           N  
ATOM   2009  CA  LEU A 130       3.183  26.825  15.696  1.00  1.19           C  
ATOM   2010  C   LEU A 130       4.171  25.794  15.110  1.00  1.19           C  
ATOM   2011  O   LEU A 130       3.849  24.617  14.933  1.00  1.19           O  
ATOM   2012  CB  LEU A 130       2.300  27.410  14.596  1.00  1.19           C  
ATOM   2013  CG  LEU A 130       1.553  26.376  13.779  1.00  1.19           C  
ATOM   2014  CD1 LEU A 130       0.678  25.583  14.706  1.00  1.19           C  
ATOM   2015  CD2 LEU A 130       0.704  27.052  12.718  1.00  1.19           C  
ATOM   2016  H   LEU A 130       3.568  28.889  16.319  1.00  1.19           H  
ATOM   2017  HA  LEU A 130       2.522  26.283  16.372  1.00  1.19           H  
ATOM   2018 1HB  LEU A 130       1.559  28.046  15.069  1.00  1.19           H  
ATOM   2019 2HB  LEU A 130       2.905  28.016  13.933  1.00  1.19           H  
ATOM   2020  HG  LEU A 130       2.272  25.701  13.308  1.00  1.19           H  
ATOM   2021 1HD1 LEU A 130       0.153  24.822  14.148  1.00  1.19           H  
ATOM   2022 2HD1 LEU A 130       1.294  25.104  15.465  1.00  1.19           H  
ATOM   2023 3HD1 LEU A 130      -0.042  26.246  15.188  1.00  1.19           H  
ATOM   2024 1HD2 LEU A 130       0.183  26.302  12.139  1.00  1.19           H  
ATOM   2025 2HD2 LEU A 130      -0.011  27.700  13.185  1.00  1.19           H  
ATOM   2026 3HD2 LEU A 130       1.324  27.630  12.062  1.00  1.19           H  
ATOM   2027  N   TYR A 131       5.355  26.249  14.734  1.00  1.23           N  
ATOM   2028  CA  TYR A 131       6.339  25.350  14.141  1.00  1.23           C  
ATOM   2029  C   TYR A 131       7.458  25.079  15.143  1.00  1.23           C  
ATOM   2030  O   TYR A 131       8.551  24.615  14.802  1.00  1.23           O  
ATOM   2031  CB  TYR A 131       6.833  25.975  12.861  1.00  1.23           C  
ATOM   2032  CG  TYR A 131       5.679  26.193  11.926  1.00  1.23           C  
ATOM   2033  CD1 TYR A 131       5.013  27.396  11.982  1.00  1.23           C  
ATOM   2034  CD2 TYR A 131       5.260  25.207  11.049  1.00  1.23           C  
ATOM   2035  CE1 TYR A 131       3.930  27.609  11.191  1.00  1.23           C  
ATOM   2036  CE2 TYR A 131       4.169  25.436  10.245  1.00  1.23           C  
ATOM   2037  CZ  TYR A 131       3.504  26.625  10.329  1.00  1.23           C  
ATOM   2038  OH  TYR A 131       2.410  26.840   9.561  1.00  1.23           O  
ATOM   2039  H   TYR A 131       5.575  27.225  14.880  1.00  1.23           H  
ATOM   2040  HA  TYR A 131       5.865  24.399  13.902  1.00  1.23           H  
ATOM   2041 1HB  TYR A 131       7.296  26.937  13.081  1.00  1.23           H  
ATOM   2042 2HB  TYR A 131       7.566  25.326  12.377  1.00  1.23           H  
ATOM   2043  HD1 TYR A 131       5.343  28.172  12.673  1.00  1.23           H  
ATOM   2044  HD2 TYR A 131       5.788  24.253  11.002  1.00  1.23           H  
ATOM   2045  HE1 TYR A 131       3.395  28.557  11.250  1.00  1.23           H  
ATOM   2046  HE2 TYR A 131       3.826  24.669   9.553  1.00  1.23           H  
ATOM   2047  HH  TYR A 131       2.338  26.123   8.932  1.00  1.23           H  
ATOM   2048  N   GLY A 132       7.218  25.514  16.371  1.00  1.23           N  
ATOM   2049  CA  GLY A 132       8.129  25.335  17.476  1.00  1.23           C  
ATOM   2050  C   GLY A 132       9.268  26.323  17.466  1.00  1.23           C  
ATOM   2051  O   GLY A 132      10.096  26.295  18.362  1.00  1.23           O  
ATOM   2052  H   GLY A 132       6.309  25.907  16.600  1.00  1.23           H  
ATOM   2053 1HA  GLY A 132       7.566  25.442  18.403  1.00  1.23           H  
ATOM   2054 2HA  GLY A 132       8.514  24.336  17.479  1.00  1.23           H  
ATOM   2055  N   ASN A 133       9.314  27.195  16.454  1.00  1.19           N  
ATOM   2056  CA  ASN A 133      10.381  28.175  16.334  1.00  1.19           C  
ATOM   2057  C   ASN A 133      10.040  29.231  17.350  1.00  1.19           C  
ATOM   2058  O   ASN A 133       8.998  29.872  17.208  1.00  1.19           O  
ATOM   2059  CB  ASN A 133      10.467  28.777  14.938  1.00  1.19           C  
ATOM   2060  CG  ASN A 133      11.704  29.681  14.780  1.00  1.19           C  
ATOM   2061  OD1 ASN A 133      12.689  29.512  15.509  1.00  1.19           O  
ATOM   2062  ND2 ASN A 133      11.675  30.611  13.857  1.00  1.19           N  
ATOM   2063  H   ASN A 133       8.594  27.153  15.750  1.00  1.19           H  
ATOM   2064  HA  ASN A 133      11.333  27.736  16.561  1.00  1.19           H  
ATOM   2065 1HB  ASN A 133      10.511  27.978  14.196  1.00  1.19           H  
ATOM   2066 2HB  ASN A 133       9.570  29.367  14.735  1.00  1.19           H  
ATOM   2067 1HD2 ASN A 133      12.459  31.213  13.738  1.00  1.19           H  
ATOM   2068 2HD2 ASN A 133      10.864  30.741  13.261  1.00  1.19           H  
ATOM   2069  N   PRO A 134      10.800  29.387  18.434  1.00  1.14           N  
ATOM   2070  CA  PRO A 134      10.464  30.311  19.459  1.00  1.14           C  
ATOM   2071  C   PRO A 134      10.325  31.651  18.841  1.00  1.14           C  
ATOM   2072  O   PRO A 134      11.150  32.047  18.014  1.00  1.14           O  
ATOM   2073  CB  PRO A 134      11.659  30.265  20.377  1.00  1.14           C  
ATOM   2074  CG  PRO A 134      12.215  28.906  20.158  1.00  1.14           C  
ATOM   2075  CD  PRO A 134      12.038  28.644  18.685  1.00  1.14           C  
ATOM   2076  HA  PRO A 134       9.553  29.988  19.941  1.00  1.14           H  
ATOM   2077 1HB  PRO A 134      12.352  31.067  20.118  1.00  1.14           H  
ATOM   2078 2HB  PRO A 134      11.331  30.445  21.405  1.00  1.14           H  
ATOM   2079 1HG  PRO A 134      13.225  28.833  20.488  1.00  1.14           H  
ATOM   2080 2HG  PRO A 134      11.654  28.209  20.744  1.00  1.14           H  
ATOM   2081 1HD  PRO A 134      12.849  29.045  18.086  1.00  1.14           H  
ATOM   2082 2HD  PRO A 134      11.958  27.584  18.579  1.00  1.14           H  
ATOM   2083  N   CYS A 135       9.323  32.373  19.266  1.00  1.07           N  
ATOM   2084  CA  CYS A 135       9.151  33.682  18.728  1.00  1.07           C  
ATOM   2085  C   CYS A 135      10.189  34.579  19.321  1.00  1.07           C  
ATOM   2086  O   CYS A 135      10.781  34.251  20.357  1.00  1.07           O  
ATOM   2087  CB  CYS A 135       7.758  34.198  19.017  1.00  1.07           C  
ATOM   2088  SG  CYS A 135       7.444  34.383  20.722  1.00  1.07           S  
ATOM   2089  H   CYS A 135       8.661  32.010  19.949  1.00  1.07           H  
ATOM   2090  HA  CYS A 135       9.298  33.620  17.661  1.00  1.07           H  
ATOM   2091 1HB  CYS A 135       7.634  35.175  18.549  1.00  1.07           H  
ATOM   2092 2HB  CYS A 135       7.014  33.531  18.586  1.00  1.07           H  
ATOM   2093  HG  CYS A 135       7.486  33.060  21.019  1.00  1.07           H  
ATOM   2094  N   ASP A 136      10.392  35.743  18.733  1.00  1.01           N  
ATOM   2095  CA  ASP A 136      11.393  36.608  19.341  1.00  1.01           C  
ATOM   2096  C   ASP A 136      10.885  37.262  20.615  1.00  1.01           C  
ATOM   2097  O   ASP A 136      10.473  38.425  20.636  1.00  1.01           O  
ATOM   2098  CB  ASP A 136      11.903  37.656  18.351  1.00  1.01           C  
ATOM   2099  CG  ASP A 136      13.047  38.529  18.930  1.00  1.01           C  
ATOM   2100  OD1 ASP A 136      13.195  38.579  20.155  1.00  1.01           O  
ATOM   2101  OD2 ASP A 136      13.784  39.089  18.156  1.00  1.01           O  
ATOM   2102  H   ASP A 136       9.907  35.946  17.847  1.00  1.01           H  
ATOM   2103  HA  ASP A 136      12.239  35.989  19.606  1.00  1.01           H  
ATOM   2104 1HB  ASP A 136      12.262  37.157  17.447  1.00  1.01           H  
ATOM   2105 2HB  ASP A 136      11.076  38.310  18.060  1.00  1.01           H  
ATOM   2106  N   MET A 137      11.004  36.497  21.697  1.00  0.95           N  
ATOM   2107  CA  MET A 137      10.549  36.884  23.011  1.00  0.95           C  
ATOM   2108  C   MET A 137      11.246  38.089  23.599  1.00  0.95           C  
ATOM   2109  O   MET A 137      10.631  38.806  24.374  1.00  0.95           O  
ATOM   2110  CB  MET A 137      10.644  35.720  23.976  1.00  0.95           C  
ATOM   2111  CG  MET A 137       9.612  34.644  23.767  1.00  0.95           C  
ATOM   2112  SD  MET A 137       7.904  35.274  24.011  1.00  0.95           S  
ATOM   2113  CE  MET A 137       7.863  35.471  25.763  1.00  0.95           C  
ATOM   2114  H   MET A 137      11.357  35.557  21.540  1.00  0.95           H  
ATOM   2115  HA  MET A 137       9.498  37.131  22.922  1.00  0.95           H  
ATOM   2116 1HB  MET A 137      11.627  35.268  23.919  1.00  0.95           H  
ATOM   2117 2HB  MET A 137      10.511  36.112  24.970  1.00  0.95           H  
ATOM   2118 1HG  MET A 137       9.702  34.246  22.758  1.00  0.95           H  
ATOM   2119 2HG  MET A 137       9.777  33.826  24.471  1.00  0.95           H  
ATOM   2120 1HE  MET A 137       6.901  35.839  26.072  1.00  0.95           H  
ATOM   2121 2HE  MET A 137       8.047  34.508  26.236  1.00  0.95           H  
ATOM   2122 3HE  MET A 137       8.625  36.156  26.054  1.00  0.95           H  
ATOM   2123  N   ASP A 138      12.503  38.373  23.274  1.00  0.90           N  
ATOM   2124  CA  ASP A 138      13.039  39.562  23.911  1.00  0.90           C  
ATOM   2125  C   ASP A 138      12.379  40.794  23.324  1.00  0.90           C  
ATOM   2126  O   ASP A 138      12.006  41.712  24.059  1.00  0.90           O  
ATOM   2127  CB  ASP A 138      14.560  39.656  23.827  1.00  0.90           C  
ATOM   2128  CG  ASP A 138      15.260  38.654  24.761  1.00  0.90           C  
ATOM   2129  OD1 ASP A 138      14.585  38.059  25.593  1.00  0.90           O  
ATOM   2130  OD2 ASP A 138      16.475  38.506  24.669  1.00  0.90           O  
ATOM   2131  H   ASP A 138      13.056  37.827  22.620  1.00  0.90           H  
ATOM   2132  HA  ASP A 138      12.786  39.526  24.970  1.00  0.90           H  
ATOM   2133 1HB  ASP A 138      14.870  39.464  22.793  1.00  0.90           H  
ATOM   2134 2HB  ASP A 138      14.875  40.668  24.082  1.00  0.90           H  
ATOM   2135  N   GLU A 139      12.154  40.820  22.007  1.00  0.85           N  
ATOM   2136  CA  GLU A 139      11.494  42.017  21.503  1.00  0.85           C  
ATOM   2137  C   GLU A 139      10.039  42.058  21.976  1.00  0.85           C  
ATOM   2138  O   GLU A 139       9.538  43.116  22.366  1.00  0.85           O  
ATOM   2139  CB  GLU A 139      11.578  42.107  19.985  1.00  0.85           C  
ATOM   2140  CG  GLU A 139      12.989  42.371  19.429  1.00  0.85           C  
ATOM   2141  CD  GLU A 139      13.597  43.701  19.859  1.00  0.85           C  
ATOM   2142  OE1 GLU A 139      12.949  44.709  19.712  1.00  0.85           O  
ATOM   2143  OE2 GLU A 139      14.721  43.704  20.345  1.00  0.85           O  
ATOM   2144  H   GLU A 139      12.449  40.049  21.383  1.00  0.85           H  
ATOM   2145  HA  GLU A 139      12.000  42.886  21.911  1.00  0.85           H  
ATOM   2146 1HB  GLU A 139      11.220  41.168  19.554  1.00  0.85           H  
ATOM   2147 2HB  GLU A 139      10.922  42.900  19.632  1.00  0.85           H  
ATOM   2148 1HG  GLU A 139      13.640  41.564  19.775  1.00  0.85           H  
ATOM   2149 2HG  GLU A 139      12.952  42.320  18.342  1.00  0.85           H  
ATOM   2150  N   ILE A 140       9.374  40.902  22.024  1.00  0.81           N  
ATOM   2151  CA  ILE A 140       7.975  40.870  22.446  1.00  0.81           C  
ATOM   2152  C   ILE A 140       7.807  41.280  23.899  1.00  0.81           C  
ATOM   2153  O   ILE A 140       6.905  42.059  24.223  1.00  0.81           O  
ATOM   2154  CB  ILE A 140       7.360  39.489  22.218  1.00  0.81           C  
ATOM   2155  CG1 ILE A 140       7.276  39.240  20.711  1.00  0.81           C  
ATOM   2156  CG2 ILE A 140       5.968  39.398  22.898  1.00  0.81           C  
ATOM   2157  CD1 ILE A 140       6.981  37.837  20.345  1.00  0.81           C  
ATOM   2158  H   ILE A 140       9.830  40.042  21.709  1.00  0.81           H  
ATOM   2159  HA  ILE A 140       7.423  41.580  21.834  1.00  0.81           H  
ATOM   2160  HB  ILE A 140       8.004  38.738  22.639  1.00  0.81           H  
ATOM   2161 1HG1 ILE A 140       6.518  39.860  20.314  1.00  0.81           H  
ATOM   2162 2HG1 ILE A 140       8.226  39.522  20.253  1.00  0.81           H  
ATOM   2163 1HG2 ILE A 140       5.549  38.413  22.733  1.00  0.81           H  
ATOM   2164 2HG2 ILE A 140       6.074  39.568  23.971  1.00  0.81           H  
ATOM   2165 3HG2 ILE A 140       5.306  40.151  22.474  1.00  0.81           H  
ATOM   2166 1HD1 ILE A 140       6.941  37.736  19.259  1.00  0.81           H  
ATOM   2167 2HD1 ILE A 140       7.780  37.216  20.739  1.00  0.81           H  
ATOM   2168 3HD1 ILE A 140       6.036  37.534  20.770  1.00  0.81           H  
ATOM   2169  N   MET A 141       8.658  40.753  24.785  1.00  0.78           N  
ATOM   2170  CA  MET A 141       8.549  41.106  26.186  1.00  0.78           C  
ATOM   2171  C   MET A 141       8.861  42.584  26.379  1.00  0.78           C  
ATOM   2172  O   MET A 141       8.176  43.246  27.153  1.00  0.78           O  
ATOM   2173  CB  MET A 141       9.468  40.231  27.037  1.00  0.78           C  
ATOM   2174  CG  MET A 141       9.045  38.757  27.080  1.00  0.78           C  
ATOM   2175  SD  MET A 141       7.399  38.457  27.718  1.00  0.78           S  
ATOM   2176  CE  MET A 141       7.543  38.726  29.461  1.00  0.78           C  
ATOM   2177  H   MET A 141       9.383  40.107  24.491  1.00  0.78           H  
ATOM   2178  HA  MET A 141       7.523  40.935  26.504  1.00  0.78           H  
ATOM   2179 1HB  MET A 141      10.482  40.274  26.627  1.00  0.78           H  
ATOM   2180 2HB  MET A 141       9.507  40.616  28.056  1.00  0.78           H  
ATOM   2181 1HG  MET A 141       9.064  38.380  26.077  1.00  0.78           H  
ATOM   2182 2HG  MET A 141       9.758  38.180  27.672  1.00  0.78           H  
ATOM   2183 1HE  MET A 141       6.580  38.548  29.932  1.00  0.78           H  
ATOM   2184 2HE  MET A 141       8.278  38.028  29.874  1.00  0.78           H  
ATOM   2185 3HE  MET A 141       7.863  39.751  29.652  1.00  0.78           H  
ATOM   2186  N   LYS A 142       9.836  43.144  25.639  1.00  0.76           N  
ATOM   2187  CA  LYS A 142      10.101  44.577  25.791  1.00  0.76           C  
ATOM   2188  C   LYS A 142       8.887  45.389  25.371  1.00  0.76           C  
ATOM   2189  O   LYS A 142       8.532  46.371  26.028  1.00  0.76           O  
ATOM   2190  CB  LYS A 142      11.333  45.020  24.998  1.00  0.76           C  
ATOM   2191  CG  LYS A 142      12.679  44.573  25.591  1.00  0.76           C  
ATOM   2192  CD  LYS A 142      13.845  45.218  24.850  1.00  0.76           C  
ATOM   2193  CE  LYS A 142      13.982  44.634  23.458  1.00  0.76           C  
ATOM   2194  NZ  LYS A 142      15.157  45.174  22.719  1.00  0.76           N  
ATOM   2195  H   LYS A 142      10.412  42.588  25.001  1.00  0.76           H  
ATOM   2196  HA  LYS A 142      10.289  44.779  26.847  1.00  0.76           H  
ATOM   2197 1HB  LYS A 142      11.269  44.608  23.985  1.00  0.76           H  
ATOM   2198 2HB  LYS A 142      11.340  46.104  24.910  1.00  0.76           H  
ATOM   2199 1HG  LYS A 142      12.720  44.871  26.641  1.00  0.76           H  
ATOM   2200 2HG  LYS A 142      12.771  43.495  25.540  1.00  0.76           H  
ATOM   2201 1HD  LYS A 142      13.679  46.292  24.770  1.00  0.76           H  
ATOM   2202 2HD  LYS A 142      14.771  45.047  25.397  1.00  0.76           H  
ATOM   2203 1HE  LYS A 142      14.082  43.552  23.535  1.00  0.76           H  
ATOM   2204 2HE  LYS A 142      13.079  44.862  22.891  1.00  0.76           H  
ATOM   2205 1HZ  LYS A 142      15.159  44.723  21.790  1.00  0.76           H  
ATOM   2206 2HZ  LYS A 142      15.072  46.170  22.610  1.00  0.76           H  
ATOM   2207 3HZ  LYS A 142      16.005  44.956  23.206  1.00  0.76           H  
ATOM   2208  N   ILE A 143       8.206  44.964  24.310  1.00  0.75           N  
ATOM   2209  CA  ILE A 143       7.012  45.669  23.887  1.00  0.75           C  
ATOM   2210  C   ILE A 143       5.963  45.590  24.983  1.00  0.75           C  
ATOM   2211  O   ILE A 143       5.345  46.593  25.350  1.00  0.75           O  
ATOM   2212  CB  ILE A 143       6.451  45.105  22.581  1.00  0.75           C  
ATOM   2213  CG1 ILE A 143       7.384  45.374  21.426  1.00  0.75           C  
ATOM   2214  CG2 ILE A 143       5.150  45.708  22.305  1.00  0.75           C  
ATOM   2215  CD1 ILE A 143       7.028  44.585  20.195  1.00  0.75           C  
ATOM   2216  H   ILE A 143       8.536  44.155  23.776  1.00  0.75           H  
ATOM   2217  HA  ILE A 143       7.264  46.716  23.731  1.00  0.75           H  
ATOM   2218  HB  ILE A 143       6.339  44.024  22.674  1.00  0.75           H  
ATOM   2219 1HG1 ILE A 143       7.337  46.437  21.177  1.00  0.75           H  
ATOM   2220 2HG1 ILE A 143       8.398  45.137  21.716  1.00  0.75           H  
ATOM   2221 1HG2 ILE A 143       4.758  45.293  21.387  1.00  0.75           H  
ATOM   2222 2HG2 ILE A 143       4.482  45.487  23.132  1.00  0.75           H  
ATOM   2223 3HG2 ILE A 143       5.266  46.783  22.199  1.00  0.75           H  
ATOM   2224 1HD1 ILE A 143       7.729  44.832  19.400  1.00  0.75           H  
ATOM   2225 2HD1 ILE A 143       7.085  43.522  20.414  1.00  0.75           H  
ATOM   2226 3HD1 ILE A 143       6.023  44.838  19.883  1.00  0.75           H  
ATOM   2227  N   ALA A 144       5.769  44.392  25.530  1.00  0.75           N  
ATOM   2228  CA  ALA A 144       4.793  44.232  26.585  1.00  0.75           C  
ATOM   2229  C   ALA A 144       5.128  45.128  27.775  1.00  0.75           C  
ATOM   2230  O   ALA A 144       4.224  45.736  28.357  1.00  0.75           O  
ATOM   2231  CB  ALA A 144       4.750  42.785  27.020  1.00  0.75           C  
ATOM   2232  H   ALA A 144       6.297  43.585  25.196  1.00  0.75           H  
ATOM   2233  HA  ALA A 144       3.821  44.526  26.194  1.00  0.75           H  
ATOM   2234 1HB  ALA A 144       4.000  42.654  27.796  1.00  0.75           H  
ATOM   2235 2HB  ALA A 144       4.506  42.172  26.167  1.00  0.75           H  
ATOM   2236 3HB  ALA A 144       5.722  42.495  27.408  1.00  0.75           H  
ATOM   2237  N   GLU A 145       6.419  45.236  28.129  1.00  0.76           N  
ATOM   2238  CA  GLU A 145       6.814  46.076  29.253  1.00  0.76           C  
ATOM   2239  C   GLU A 145       6.533  47.547  28.973  1.00  0.76           C  
ATOM   2240  O   GLU A 145       6.038  48.261  29.846  1.00  0.76           O  
ATOM   2241  CB  GLU A 145       8.292  45.867  29.616  1.00  0.76           C  
ATOM   2242  CG  GLU A 145       8.606  44.503  30.270  1.00  0.76           C  
ATOM   2243  CD  GLU A 145      10.082  44.299  30.574  1.00  0.76           C  
ATOM   2244  OE1 GLU A 145      10.874  45.141  30.218  1.00  0.76           O  
ATOM   2245  OE2 GLU A 145      10.409  43.296  31.168  1.00  0.76           O  
ATOM   2246  H   GLU A 145       7.127  44.702  27.626  1.00  0.76           H  
ATOM   2247  HA  GLU A 145       6.220  45.781  30.116  1.00  0.76           H  
ATOM   2248 1HB  GLU A 145       8.895  45.947  28.711  1.00  0.76           H  
ATOM   2249 2HB  GLU A 145       8.617  46.653  30.296  1.00  0.76           H  
ATOM   2250 1HG  GLU A 145       8.046  44.436  31.202  1.00  0.76           H  
ATOM   2251 2HG  GLU A 145       8.259  43.706  29.619  1.00  0.76           H  
ATOM   2252  N   LYS A 146       6.776  47.990  27.732  1.00  0.78           N  
ATOM   2253  CA  LYS A 146       6.513  49.379  27.358  1.00  0.78           C  
ATOM   2254  C   LYS A 146       5.037  49.719  27.495  1.00  0.78           C  
ATOM   2255  O   LYS A 146       4.684  50.841  27.869  1.00  0.78           O  
ATOM   2256  CB  LYS A 146       6.989  49.687  25.931  1.00  0.78           C  
ATOM   2257  CG  LYS A 146       8.518  49.776  25.766  1.00  0.78           C  
ATOM   2258  CD  LYS A 146       8.922  50.339  24.384  1.00  0.78           C  
ATOM   2259  CE  LYS A 146       8.762  49.314  23.261  1.00  0.78           C  
ATOM   2260  NZ  LYS A 146       9.246  49.852  21.940  1.00  0.78           N  
ATOM   2261  H   LYS A 146       7.192  47.355  27.050  1.00  0.78           H  
ATOM   2262  HA  LYS A 146       7.065  50.024  28.039  1.00  0.78           H  
ATOM   2263 1HB  LYS A 146       6.629  48.901  25.263  1.00  0.78           H  
ATOM   2264 2HB  LYS A 146       6.550  50.624  25.595  1.00  0.78           H  
ATOM   2265 1HG  LYS A 146       8.925  50.421  26.545  1.00  0.78           H  
ATOM   2266 2HG  LYS A 146       8.951  48.790  25.884  1.00  0.78           H  
ATOM   2267 1HD  LYS A 146       8.306  51.210  24.152  1.00  0.78           H  
ATOM   2268 2HD  LYS A 146       9.963  50.655  24.419  1.00  0.78           H  
ATOM   2269 1HE  LYS A 146       9.338  48.424  23.511  1.00  0.78           H  
ATOM   2270 2HE  LYS A 146       7.709  49.039  23.163  1.00  0.78           H  
ATOM   2271 1HZ  LYS A 146       9.131  49.154  21.209  1.00  0.78           H  
ATOM   2272 2HZ  LYS A 146       8.697  50.676  21.658  1.00  0.78           H  
ATOM   2273 3HZ  LYS A 146      10.214  50.103  22.001  1.00  0.78           H  
ATOM   2274  N   TYR A 147       4.171  48.747  27.210  1.00  0.79           N  
ATOM   2275  CA  TYR A 147       2.739  48.974  27.323  1.00  0.79           C  
ATOM   2276  C   TYR A 147       2.073  48.410  28.589  1.00  0.79           C  
ATOM   2277  O   TYR A 147       0.887  48.657  28.815  1.00  0.79           O  
ATOM   2278  CB  TYR A 147       2.037  48.412  26.106  1.00  0.79           C  
ATOM   2279  CG  TYR A 147       2.289  49.130  24.800  1.00  0.79           C  
ATOM   2280  CD1 TYR A 147       3.169  48.610  23.889  1.00  0.79           C  
ATOM   2281  CD2 TYR A 147       1.576  50.277  24.492  1.00  0.79           C  
ATOM   2282  CE1 TYR A 147       3.334  49.204  22.669  1.00  0.79           C  
ATOM   2283  CE2 TYR A 147       1.747  50.880  23.263  1.00  0.79           C  
ATOM   2284  CZ  TYR A 147       2.615  50.337  22.352  1.00  0.79           C  
ATOM   2285  OH  TYR A 147       2.759  50.918  21.118  1.00  0.79           O  
ATOM   2286  H   TYR A 147       4.525  47.851  26.868  1.00  0.79           H  
ATOM   2287  HA  TYR A 147       2.576  50.050  27.335  1.00  0.79           H  
ATOM   2288 1HB  TYR A 147       2.374  47.382  25.969  1.00  0.79           H  
ATOM   2289 2HB  TYR A 147       0.960  48.379  26.281  1.00  0.79           H  
ATOM   2290  HD1 TYR A 147       3.708  47.714  24.124  1.00  0.79           H  
ATOM   2291  HD2 TYR A 147       0.870  50.690  25.209  1.00  0.79           H  
ATOM   2292  HE1 TYR A 147       4.008  48.770  21.951  1.00  0.79           H  
ATOM   2293  HE2 TYR A 147       1.180  51.772  23.005  1.00  0.79           H  
ATOM   2294  HH  TYR A 147       2.743  50.218  20.419  1.00  0.79           H  
ATOM   2295  N   GLY A 148       2.817  47.693  29.436  1.00  0.79           N  
ATOM   2296  CA  GLY A 148       2.245  47.145  30.669  1.00  0.79           C  
ATOM   2297  C   GLY A 148       1.318  45.944  30.438  1.00  0.79           C  
ATOM   2298  O   GLY A 148       0.346  45.757  31.175  1.00  0.79           O  
ATOM   2299  H   GLY A 148       3.782  47.478  29.204  1.00  0.79           H  
ATOM   2300 1HA  GLY A 148       3.064  46.842  31.320  1.00  0.79           H  
ATOM   2301 2HA  GLY A 148       1.702  47.930  31.190  1.00  0.79           H  
ATOM   2302  N   LEU A 149       1.599  45.162  29.400  1.00  0.79           N  
ATOM   2303  CA  LEU A 149       0.771  44.012  29.023  1.00  0.79           C  
ATOM   2304  C   LEU A 149       1.293  42.700  29.586  1.00  0.79           C  
ATOM   2305  O   LEU A 149       2.469  42.590  29.942  1.00  0.79           O  
ATOM   2306  CB  LEU A 149       0.753  43.834  27.513  1.00  0.79           C  
ATOM   2307  CG  LEU A 149       0.347  44.997  26.720  1.00  0.79           C  
ATOM   2308  CD1 LEU A 149       0.427  44.626  25.306  1.00  0.79           C  
ATOM   2309  CD2 LEU A 149      -0.988  45.408  27.076  1.00  0.79           C  
ATOM   2310  H   LEU A 149       2.436  45.379  28.860  1.00  0.79           H  
ATOM   2311  HA  LEU A 149      -0.243  44.171  29.390  1.00  0.79           H  
ATOM   2312 1HB  LEU A 149       1.746  43.548  27.194  1.00  0.79           H  
ATOM   2313 2HB  LEU A 149       0.074  43.015  27.272  1.00  0.79           H  
ATOM   2314  HG  LEU A 149       1.023  45.812  26.906  1.00  0.79           H  
ATOM   2315 1HD1 LEU A 149       0.136  45.457  24.721  1.00  0.79           H  
ATOM   2316 2HD1 LEU A 149       1.443  44.338  25.064  1.00  0.79           H  
ATOM   2317 3HD1 LEU A 149      -0.247  43.797  25.116  1.00  0.79           H  
ATOM   2318 1HD2 LEU A 149      -1.276  46.272  26.474  1.00  0.79           H  
ATOM   2319 2HD2 LEU A 149      -1.656  44.596  26.887  1.00  0.79           H  
ATOM   2320 3HD2 LEU A 149      -1.028  45.674  28.134  1.00  0.79           H  
ATOM   2321  N   TYR A 150       0.420  41.699  29.652  1.00  0.79           N  
ATOM   2322  CA  TYR A 150       0.865  40.361  30.021  1.00  0.79           C  
ATOM   2323  C   TYR A 150       1.185  39.558  28.777  1.00  0.79           C  
ATOM   2324  O   TYR A 150       0.526  39.739  27.746  1.00  0.79           O  
ATOM   2325  CB  TYR A 150      -0.180  39.578  30.784  1.00  0.79           C  
ATOM   2326  CG  TYR A 150      -0.485  40.017  32.149  1.00  0.79           C  
ATOM   2327  CD1 TYR A 150      -1.682  40.647  32.422  1.00  0.79           C  
ATOM   2328  CD2 TYR A 150       0.424  39.769  33.150  1.00  0.79           C  
ATOM   2329  CE1 TYR A 150      -1.968  41.024  33.717  1.00  0.79           C  
ATOM   2330  CE2 TYR A 150       0.148  40.148  34.437  1.00  0.79           C  
ATOM   2331  CZ  TYR A 150      -1.044  40.772  34.728  1.00  0.79           C  
ATOM   2332  OH  TYR A 150      -1.324  41.148  36.024  1.00  0.79           O  
ATOM   2333  H   TYR A 150      -0.557  41.859  29.392  1.00  0.79           H  
ATOM   2334  HA  TYR A 150       1.766  40.439  30.622  1.00  0.79           H  
ATOM   2335 1HB  TYR A 150      -1.112  39.590  30.214  1.00  0.79           H  
ATOM   2336 2HB  TYR A 150       0.153  38.545  30.839  1.00  0.79           H  
ATOM   2337  HD1 TYR A 150      -2.403  40.835  31.619  1.00  0.79           H  
ATOM   2338  HD2 TYR A 150       1.362  39.269  32.915  1.00  0.79           H  
ATOM   2339  HE1 TYR A 150      -2.916  41.514  33.943  1.00  0.79           H  
ATOM   2340  HE2 TYR A 150       0.869  39.953  35.229  1.00  0.79           H  
ATOM   2341  HH  TYR A 150      -2.176  41.591  36.050  1.00  0.79           H  
ATOM   2342  N   VAL A 151       2.143  38.642  28.877  1.00  0.79           N  
ATOM   2343  CA  VAL A 151       2.397  37.761  27.755  1.00  0.79           C  
ATOM   2344  C   VAL A 151       2.151  36.300  28.129  1.00  0.79           C  
ATOM   2345  O   VAL A 151       2.752  35.763  29.086  1.00  0.79           O  
ATOM   2346  CB  VAL A 151       3.831  37.940  27.221  1.00  0.79           C  
ATOM   2347  CG1 VAL A 151       4.065  36.994  26.045  1.00  0.79           C  
ATOM   2348  CG2 VAL A 151       4.029  39.392  26.778  1.00  0.79           C  
ATOM   2349  H   VAL A 151       2.695  38.555  29.730  1.00  0.79           H  
ATOM   2350  HA  VAL A 151       1.714  38.020  26.949  1.00  0.79           H  
ATOM   2351  HB  VAL A 151       4.543  37.689  28.003  1.00  0.79           H  
ATOM   2352 1HG1 VAL A 151       5.070  37.127  25.665  1.00  0.79           H  
ATOM   2353 2HG1 VAL A 151       3.929  35.956  26.358  1.00  0.79           H  
ATOM   2354 3HG1 VAL A 151       3.350  37.233  25.262  1.00  0.79           H  
ATOM   2355 1HG2 VAL A 151       5.031  39.539  26.391  1.00  0.79           H  
ATOM   2356 2HG2 VAL A 151       3.313  39.630  26.005  1.00  0.79           H  
ATOM   2357 3HG2 VAL A 151       3.873  40.049  27.629  1.00  0.79           H  
ATOM   2358  N   ILE A 152       1.271  35.677  27.330  1.00  0.81           N  
ATOM   2359  CA  ILE A 152       0.930  34.270  27.462  1.00  0.81           C  
ATOM   2360  C   ILE A 152       1.623  33.557  26.341  1.00  0.81           C  
ATOM   2361  O   ILE A 152       1.307  33.782  25.184  1.00  0.81           O  
ATOM   2362  CB  ILE A 152      -0.568  33.967  27.279  1.00  0.81           C  
ATOM   2363  CG1 ILE A 152      -1.437  34.694  28.280  1.00  0.81           C  
ATOM   2364  CG2 ILE A 152      -0.816  32.437  27.350  1.00  0.81           C  
ATOM   2365  CD1 ILE A 152      -2.933  34.590  27.988  1.00  0.81           C  
ATOM   2366  H   ILE A 152       0.850  36.219  26.572  1.00  0.81           H  
ATOM   2367  HA  ILE A 152       1.279  33.903  28.408  1.00  0.81           H  
ATOM   2368  HB  ILE A 152      -0.851  34.305  26.321  1.00  0.81           H  
ATOM   2369 1HG1 ILE A 152      -1.270  34.276  29.247  1.00  0.81           H  
ATOM   2370 2HG1 ILE A 152      -1.155  35.747  28.295  1.00  0.81           H  
ATOM   2371 1HG2 ILE A 152      -1.871  32.231  27.175  1.00  0.81           H  
ATOM   2372 2HG2 ILE A 152      -0.220  31.934  26.587  1.00  0.81           H  
ATOM   2373 3HG2 ILE A 152      -0.532  32.056  28.327  1.00  0.81           H  
ATOM   2374 1HD1 ILE A 152      -3.492  35.125  28.748  1.00  0.81           H  
ATOM   2375 2HD1 ILE A 152      -3.149  35.024  27.019  1.00  0.81           H  
ATOM   2376 3HD1 ILE A 152      -3.239  33.544  27.992  1.00  0.81           H  
ATOM   2377  N   GLU A 153       2.553  32.698  26.633  1.00  0.85           N  
ATOM   2378  CA  GLU A 153       3.250  32.108  25.513  1.00  0.85           C  
ATOM   2379  C   GLU A 153       2.680  30.762  25.142  1.00  0.85           C  
ATOM   2380  O   GLU A 153       2.789  29.798  25.899  1.00  0.85           O  
ATOM   2381  CB  GLU A 153       4.727  31.973  25.819  1.00  0.85           C  
ATOM   2382  CG  GLU A 153       5.525  31.426  24.702  1.00  0.85           C  
ATOM   2383  CD  GLU A 153       6.928  31.280  25.070  1.00  0.85           C  
ATOM   2384  OE1 GLU A 153       7.525  32.240  25.467  1.00  0.85           O  
ATOM   2385  OE2 GLU A 153       7.420  30.200  24.971  1.00  0.85           O  
ATOM   2386  H   GLU A 153       2.776  32.494  27.603  1.00  0.85           H  
ATOM   2387  HA  GLU A 153       3.148  32.756  24.642  1.00  0.85           H  
ATOM   2388 1HB  GLU A 153       5.138  32.952  26.068  1.00  0.85           H  
ATOM   2389 2HB  GLU A 153       4.866  31.324  26.685  1.00  0.85           H  
ATOM   2390 1HG  GLU A 153       5.124  30.458  24.407  1.00  0.85           H  
ATOM   2391 2HG  GLU A 153       5.442  32.095  23.841  1.00  0.85           H  
ATOM   2392  N   ASP A 154       2.095  30.682  23.963  1.00  0.90           N  
ATOM   2393  CA  ASP A 154       1.557  29.426  23.495  1.00  0.90           C  
ATOM   2394  C   ASP A 154       2.695  28.686  22.849  1.00  0.90           C  
ATOM   2395  O   ASP A 154       3.199  29.031  21.779  1.00  0.90           O  
ATOM   2396  CB  ASP A 154       0.353  29.631  22.606  1.00  0.90           C  
ATOM   2397  CG  ASP A 154      -0.216  28.374  21.993  1.00  0.90           C  
ATOM   2398  OD1 ASP A 154       0.495  27.361  21.909  1.00  0.90           O  
ATOM   2399  OD2 ASP A 154      -1.364  28.428  21.572  1.00  0.90           O  
ATOM   2400  H   ASP A 154       2.036  31.499  23.351  1.00  0.90           H  
ATOM   2401  HA  ASP A 154       1.226  28.841  24.352  1.00  0.90           H  
ATOM   2402 1HB  ASP A 154      -0.433  30.118  23.185  1.00  0.90           H  
ATOM   2403 2HB  ASP A 154       0.637  30.305  21.857  1.00  0.90           H  
ATOM   2404  N   ALA A 155       3.167  27.727  23.596  1.00  0.98           N  
ATOM   2405  CA  ALA A 155       4.351  26.974  23.326  1.00  0.98           C  
ATOM   2406  C   ALA A 155       3.951  25.551  23.061  1.00  0.98           C  
ATOM   2407  O   ALA A 155       4.741  24.624  23.251  1.00  0.98           O  
ATOM   2408  CB  ALA A 155       5.265  27.092  24.530  1.00  0.98           C  
ATOM   2409  H   ALA A 155       2.654  27.477  24.439  1.00  0.98           H  
ATOM   2410  HA  ALA A 155       4.842  27.370  22.439  1.00  0.98           H  
ATOM   2411 1HB  ALA A 155       6.167  26.545  24.400  1.00  0.98           H  
ATOM   2412 2HB  ALA A 155       5.516  28.138  24.699  1.00  0.98           H  
ATOM   2413 3HB  ALA A 155       4.734  26.707  25.398  1.00  0.98           H  
ATOM   2414  N   THR A 156       2.759  25.369  22.501  1.00  1.06           N  
ATOM   2415  CA  THR A 156       2.271  24.021  22.304  1.00  1.06           C  
ATOM   2416  C   THR A 156       3.144  23.127  21.402  1.00  1.06           C  
ATOM   2417  O   THR A 156       3.180  21.922  21.617  1.00  1.06           O  
ATOM   2418  CB  THR A 156       0.792  24.077  21.851  1.00  1.06           C  
ATOM   2419  OG1 THR A 156       0.638  24.873  20.691  1.00  1.06           O  
ATOM   2420  CG2 THR A 156      -0.118  24.637  22.985  1.00  1.06           C  
ATOM   2421  H   THR A 156       2.137  26.173  22.297  1.00  1.06           H  
ATOM   2422  HA  THR A 156       2.268  23.538  23.264  1.00  1.06           H  
ATOM   2423  HB  THR A 156       0.494  23.118  21.601  1.00  1.06           H  
ATOM   2424  HG1 THR A 156       0.581  25.827  20.979  1.00  1.06           H  
ATOM   2425 1HG2 THR A 156      -1.150  24.659  22.645  1.00  1.06           H  
ATOM   2426 2HG2 THR A 156      -0.055  24.046  23.838  1.00  1.06           H  
ATOM   2427 3HG2 THR A 156       0.184  25.624  23.259  1.00  1.06           H  
ATOM   2428  N   GLU A 157       3.899  23.685  20.459  1.00  1.14           N  
ATOM   2429  CA  GLU A 157       4.796  22.858  19.636  1.00  1.14           C  
ATOM   2430  C   GLU A 157       6.278  23.059  20.013  1.00  1.14           C  
ATOM   2431  O   GLU A 157       7.179  22.657  19.264  1.00  1.14           O  
ATOM   2432  CB  GLU A 157       4.604  23.119  18.147  1.00  1.14           C  
ATOM   2433  CG  GLU A 157       3.300  22.593  17.547  1.00  1.14           C  
ATOM   2434  CD  GLU A 157       2.121  23.483  17.686  1.00  1.14           C  
ATOM   2435  OE1 GLU A 157       2.254  24.566  18.159  1.00  1.14           O  
ATOM   2436  OE2 GLU A 157       1.048  23.082  17.281  1.00  1.14           O  
ATOM   2437  H   GLU A 157       3.844  24.683  20.305  1.00  1.14           H  
ATOM   2438  HA  GLU A 157       4.552  21.809  19.811  1.00  1.14           H  
ATOM   2439 1HB  GLU A 157       4.635  24.175  17.963  1.00  1.14           H  
ATOM   2440 2HB  GLU A 157       5.431  22.675  17.595  1.00  1.14           H  
ATOM   2441 1HG  GLU A 157       3.434  22.454  16.513  1.00  1.14           H  
ATOM   2442 2HG  GLU A 157       3.087  21.623  17.982  1.00  1.14           H  
ATOM   2443  N   SER A 158       6.519  23.678  21.173  1.00  1.19           N  
ATOM   2444  CA  SER A 158       7.856  24.025  21.657  1.00  1.19           C  
ATOM   2445  C   SER A 158       8.360  23.229  22.839  1.00  1.19           C  
ATOM   2446  O   SER A 158       9.234  23.700  23.563  1.00  1.19           O  
ATOM   2447  CB  SER A 158       7.905  25.459  22.083  1.00  1.19           C  
ATOM   2448  OG  SER A 158       7.745  26.331  21.031  1.00  1.19           O  
ATOM   2449  H   SER A 158       5.730  23.948  21.760  1.00  1.19           H  
ATOM   2450  HA  SER A 158       8.554  23.880  20.830  1.00  1.19           H  
ATOM   2451 1HB  SER A 158       7.120  25.605  22.768  1.00  1.19           H  
ATOM   2452 2HB  SER A 158       8.818  25.669  22.613  1.00  1.19           H  
ATOM   2453  HG  SER A 158       8.498  26.169  20.438  1.00  1.19           H  
ATOM   2454  N   LEU A 159       7.901  22.007  23.005  1.00  1.21           N  
ATOM   2455  CA  LEU A 159       8.349  21.210  24.138  1.00  1.21           C  
ATOM   2456  C   LEU A 159       9.857  21.027  24.116  1.00  1.21           C  
ATOM   2457  O   LEU A 159      10.487  20.954  25.166  1.00  1.21           O  
ATOM   2458  CB  LEU A 159       7.650  19.861  24.101  1.00  1.21           C  
ATOM   2459  CG  LEU A 159       6.173  19.954  24.379  1.00  1.21           C  
ATOM   2460  CD1 LEU A 159       5.546  18.694  24.114  1.00  1.21           C  
ATOM   2461  CD2 LEU A 159       5.989  20.268  25.800  1.00  1.21           C  
ATOM   2462  H   LEU A 159       7.203  21.647  22.366  1.00  1.21           H  
ATOM   2463  HA  LEU A 159       8.074  21.728  25.057  1.00  1.21           H  
ATOM   2464 1HB  LEU A 159       7.787  19.408  23.119  1.00  1.21           H  
ATOM   2465 2HB  LEU A 159       8.100  19.209  24.849  1.00  1.21           H  
ATOM   2466  HG  LEU A 159       5.723  20.726  23.744  1.00  1.21           H  
ATOM   2467 1HD1 LEU A 159       4.471  18.757  24.321  1.00  1.21           H  
ATOM   2468 2HD1 LEU A 159       5.692  18.431  23.094  1.00  1.21           H  
ATOM   2469 3HD1 LEU A 159       6.011  17.979  24.758  1.00  1.21           H  
ATOM   2470 1HD2 LEU A 159       4.927  20.337  26.029  1.00  1.21           H  
ATOM   2471 2HD2 LEU A 159       6.433  19.471  26.373  1.00  1.21           H  
ATOM   2472 3HD2 LEU A 159       6.481  21.201  26.028  1.00  1.21           H  
ATOM   2473  N   GLY A 160      10.423  20.945  22.923  1.00  1.18           N  
ATOM   2474  CA  GLY A 160      11.851  20.799  22.748  1.00  1.18           C  
ATOM   2475  C   GLY A 160      12.575  22.063  22.296  1.00  1.18           C  
ATOM   2476  O   GLY A 160      13.734  21.985  21.887  1.00  1.18           O  
ATOM   2477  H   GLY A 160       9.838  21.005  22.104  1.00  1.18           H  
ATOM   2478 1HA  GLY A 160      12.301  20.426  23.664  1.00  1.18           H  
ATOM   2479 2HA  GLY A 160      12.002  20.060  21.985  1.00  1.18           H  
ATOM   2480  N   ALA A 161      11.900  23.212  22.298  1.00  1.13           N  
ATOM   2481  CA  ALA A 161      12.523  24.414  21.744  1.00  1.13           C  
ATOM   2482  C   ALA A 161      13.196  25.284  22.797  1.00  1.13           C  
ATOM   2483  O   ALA A 161      12.797  25.311  23.977  1.00  1.13           O  
ATOM   2484  CB  ALA A 161      11.513  25.225  20.982  1.00  1.13           C  
ATOM   2485  H   ALA A 161      10.963  23.266  22.692  1.00  1.13           H  
ATOM   2486  HA  ALA A 161      13.289  24.097  21.035  1.00  1.13           H  
ATOM   2487 1HB  ALA A 161      12.006  26.058  20.542  1.00  1.13           H  
ATOM   2488 2HB  ALA A 161      11.067  24.615  20.193  1.00  1.13           H  
ATOM   2489 3HB  ALA A 161      10.759  25.567  21.647  1.00  1.13           H  
ATOM   2490  N   GLU A 162      14.211  26.014  22.328  1.00  1.07           N  
ATOM   2491  CA  GLU A 162      14.997  26.905  23.187  1.00  1.07           C  
ATOM   2492  C   GLU A 162      15.177  28.295  22.575  1.00  1.07           C  
ATOM   2493  O   GLU A 162      15.363  28.432  21.361  1.00  1.07           O  
ATOM   2494  CB  GLU A 162      16.390  26.307  23.442  1.00  1.07           C  
ATOM   2495  CG  GLU A 162      16.413  24.949  24.148  1.00  1.07           C  
ATOM   2496  CD  GLU A 162      17.828  24.423  24.369  1.00  1.07           C  
ATOM   2497  OE1 GLU A 162      18.760  25.112  24.018  1.00  1.07           O  
ATOM   2498  OE2 GLU A 162      17.969  23.322  24.850  1.00  1.07           O  
ATOM   2499  H   GLU A 162      14.408  25.938  21.327  1.00  1.07           H  
ATOM   2500  HA  GLU A 162      14.473  27.014  24.135  1.00  1.07           H  
ATOM   2501 1HB  GLU A 162      16.912  26.203  22.493  1.00  1.07           H  
ATOM   2502 2HB  GLU A 162      16.966  27.004  24.058  1.00  1.07           H  
ATOM   2503 1HG  GLU A 162      15.914  25.050  25.116  1.00  1.07           H  
ATOM   2504 2HG  GLU A 162      15.854  24.226  23.555  1.00  1.07           H  
ATOM   2505  N   TYR A 163      15.208  29.321  23.426  1.00  1.02           N  
ATOM   2506  CA  TYR A 163      15.411  30.699  22.960  1.00  1.02           C  
ATOM   2507  C   TYR A 163      16.547  31.360  23.721  1.00  1.02           C  
ATOM   2508  O   TYR A 163      16.486  31.542  24.940  1.00  1.02           O  
ATOM   2509  CB  TYR A 163      14.132  31.511  23.150  1.00  1.02           C  
ATOM   2510  CG  TYR A 163      14.220  32.967  22.701  1.00  1.02           C  
ATOM   2511  CD1 TYR A 163      14.140  33.324  21.365  1.00  1.02           C  
ATOM   2512  CD2 TYR A 163      14.397  33.937  23.642  1.00  1.02           C  
ATOM   2513  CE1 TYR A 163      14.241  34.655  20.991  1.00  1.02           C  
ATOM   2514  CE2 TYR A 163      14.485  35.247  23.280  1.00  1.02           C  
ATOM   2515  CZ  TYR A 163      14.409  35.619  21.973  1.00  1.02           C  
ATOM   2516  OH  TYR A 163      14.517  36.962  21.681  1.00  1.02           O  
ATOM   2517  H   TYR A 163      15.078  29.124  24.420  1.00  1.02           H  
ATOM   2518  HA  TYR A 163      15.680  30.686  21.904  1.00  1.02           H  
ATOM   2519 1HB  TYR A 163      13.329  31.038  22.607  1.00  1.02           H  
ATOM   2520 2HB  TYR A 163      13.863  31.492  24.187  1.00  1.02           H  
ATOM   2521  HD1 TYR A 163      13.998  32.570  20.619  1.00  1.02           H  
ATOM   2522  HD2 TYR A 163      14.470  33.663  24.682  1.00  1.02           H  
ATOM   2523  HE1 TYR A 163      14.183  34.933  19.941  1.00  1.02           H  
ATOM   2524  HE2 TYR A 163      14.622  36.008  24.041  1.00  1.02           H  
ATOM   2525  HH  TYR A 163      14.024  37.219  20.877  1.00  1.02           H  
ATOM   2526  N   LYS A 164      17.611  31.688  22.996  1.00  0.99           N  
ATOM   2527  CA  LYS A 164      18.817  32.264  23.571  1.00  0.99           C  
ATOM   2528  C   LYS A 164      19.316  31.451  24.775  1.00  0.99           C  
ATOM   2529  O   LYS A 164      19.779  32.004  25.771  1.00  0.99           O  
ATOM   2530  CB  LYS A 164      18.568  33.729  23.917  1.00  0.99           C  
ATOM   2531  CG  LYS A 164      18.231  34.579  22.682  1.00  0.99           C  
ATOM   2532  CD  LYS A 164      17.900  36.010  23.057  1.00  0.99           C  
ATOM   2533  CE  LYS A 164      19.132  36.821  23.400  1.00  0.99           C  
ATOM   2534  NZ  LYS A 164      18.771  38.228  23.705  1.00  0.99           N  
ATOM   2535  H   LYS A 164      17.591  31.557  21.985  1.00  0.99           H  
ATOM   2536  HA  LYS A 164      19.598  32.235  22.809  1.00  0.99           H  
ATOM   2537 1HB  LYS A 164      17.745  33.813  24.626  1.00  0.99           H  
ATOM   2538 2HB  LYS A 164      19.455  34.150  24.387  1.00  0.99           H  
ATOM   2539 1HG  LYS A 164      19.078  34.578  21.999  1.00  0.99           H  
ATOM   2540 2HG  LYS A 164      17.376  34.140  22.163  1.00  0.99           H  
ATOM   2541 1HD  LYS A 164      17.373  36.496  22.234  1.00  0.99           H  
ATOM   2542 2HD  LYS A 164      17.245  36.021  23.928  1.00  0.99           H  
ATOM   2543 1HE  LYS A 164      19.617  36.384  24.270  1.00  0.99           H  
ATOM   2544 2HE  LYS A 164      19.825  36.805  22.561  1.00  0.99           H  
ATOM   2545 1HZ  LYS A 164      19.586  38.759  23.940  1.00  0.99           H  
ATOM   2546 2HZ  LYS A 164      18.315  38.643  22.913  1.00  0.99           H  
ATOM   2547 3HZ  LYS A 164      18.106  38.247  24.498  1.00  0.99           H  
ATOM   2548  N   GLY A 165      19.215  30.122  24.659  1.00  0.97           N  
ATOM   2549  CA  GLY A 165      19.653  29.161  25.672  1.00  0.97           C  
ATOM   2550  C   GLY A 165      18.591  28.812  26.729  1.00  0.97           C  
ATOM   2551  O   GLY A 165      18.788  27.895  27.527  1.00  0.97           O  
ATOM   2552  H   GLY A 165      18.814  29.759  23.807  1.00  0.97           H  
ATOM   2553 1HA  GLY A 165      19.961  28.242  25.170  1.00  0.97           H  
ATOM   2554 2HA  GLY A 165      20.537  29.553  26.171  1.00  0.97           H  
ATOM   2555  N   ARG A 166      17.478  29.541  26.759  1.00  0.96           N  
ATOM   2556  CA  ARG A 166      16.432  29.297  27.746  1.00  0.96           C  
ATOM   2557  C   ARG A 166      15.350  28.346  27.273  1.00  0.96           C  
ATOM   2558  O   ARG A 166      14.960  28.341  26.104  1.00  0.96           O  
ATOM   2559  CB  ARG A 166      15.782  30.609  28.141  1.00  0.96           C  
ATOM   2560  CG  ARG A 166      16.690  31.555  28.880  1.00  0.96           C  
ATOM   2561  CD  ARG A 166      16.055  32.872  29.107  1.00  0.96           C  
ATOM   2562  NE  ARG A 166      15.979  33.647  27.877  1.00  0.96           N  
ATOM   2563  CZ  ARG A 166      15.394  34.858  27.763  1.00  0.96           C  
ATOM   2564  NH1 ARG A 166      14.803  35.418  28.793  1.00  0.96           N  
ATOM   2565  NH2 ARG A 166      15.429  35.484  26.616  1.00  0.96           N  
ATOM   2566  H   ARG A 166      17.342  30.297  26.091  1.00  0.96           H  
ATOM   2567  HA  ARG A 166      16.897  28.867  28.633  1.00  0.96           H  
ATOM   2568 1HB  ARG A 166      15.448  31.118  27.245  1.00  0.96           H  
ATOM   2569 2HB  ARG A 166      14.899  30.415  28.758  1.00  0.96           H  
ATOM   2570 1HG  ARG A 166      16.955  31.126  29.844  1.00  0.96           H  
ATOM   2571 2HG  ARG A 166      17.597  31.711  28.287  1.00  0.96           H  
ATOM   2572 1HD  ARG A 166      15.040  32.722  29.479  1.00  0.96           H  
ATOM   2573 2HD  ARG A 166      16.634  33.437  29.833  1.00  0.96           H  
ATOM   2574  HE  ARG A 166      16.427  33.258  27.046  1.00  0.96           H  
ATOM   2575 1HH1 ARG A 166      14.777  34.943  29.683  1.00  0.96           H  
ATOM   2576 2HH1 ARG A 166      14.376  36.331  28.688  1.00  0.96           H  
ATOM   2577 1HH2 ARG A 166      15.892  35.068  25.825  1.00  0.96           H  
ATOM   2578 2HH2 ARG A 166      15.007  36.421  26.501  1.00  0.96           H  
ATOM   2579  N   MET A 167      14.780  27.583  28.193  1.00  0.96           N  
ATOM   2580  CA  MET A 167      13.622  26.808  27.793  1.00  0.96           C  
ATOM   2581  C   MET A 167      12.533  27.820  27.509  1.00  0.96           C  
ATOM   2582  O   MET A 167      12.311  28.738  28.307  1.00  0.96           O  
ATOM   2583  CB  MET A 167      13.191  25.839  28.889  1.00  0.96           C  
ATOM   2584  CG  MET A 167      14.152  24.701  29.194  1.00  0.96           C  
ATOM   2585  SD  MET A 167      14.268  23.528  27.840  1.00  0.96           S  
ATOM   2586  CE  MET A 167      15.228  22.237  28.612  1.00  0.96           C  
ATOM   2587  H   MET A 167      15.122  27.560  29.145  1.00  0.96           H  
ATOM   2588  HA  MET A 167      13.839  26.261  26.872  1.00  0.96           H  
ATOM   2589 1HB  MET A 167      13.046  26.383  29.821  1.00  0.96           H  
ATOM   2590 2HB  MET A 167      12.233  25.395  28.625  1.00  0.96           H  
ATOM   2591 1HG  MET A 167      15.145  25.107  29.381  1.00  0.96           H  
ATOM   2592 2HG  MET A 167      13.835  24.168  30.089  1.00  0.96           H  
ATOM   2593 1HE  MET A 167      15.393  21.432  27.896  1.00  0.96           H  
ATOM   2594 2HE  MET A 167      16.187  22.638  28.938  1.00  0.96           H  
ATOM   2595 3HE  MET A 167      14.685  21.850  29.468  1.00  0.96           H  
ATOM   2596  N   THR A 168      11.796  27.638  26.430  1.00  0.96           N  
ATOM   2597  CA  THR A 168      10.781  28.641  26.118  1.00  0.96           C  
ATOM   2598  C   THR A 168       9.677  28.780  27.177  1.00  0.96           C  
ATOM   2599  O   THR A 168       9.180  29.880  27.437  1.00  0.96           O  
ATOM   2600  CB  THR A 168      10.158  28.310  24.764  1.00  0.96           C  
ATOM   2601  OG1 THR A 168       9.615  26.983  24.808  1.00  0.96           O  
ATOM   2602  CG2 THR A 168      11.188  28.404  23.672  1.00  0.96           C  
ATOM   2603  H   THR A 168      12.001  26.867  25.780  1.00  0.96           H  
ATOM   2604  HA  THR A 168      11.281  29.604  26.032  1.00  0.96           H  
ATOM   2605  HB  THR A 168       9.368  29.000  24.560  1.00  0.96           H  
ATOM   2606  HG1 THR A 168      10.338  26.337  24.804  1.00  0.96           H  
ATOM   2607 1HG2 THR A 168      10.706  28.160  22.736  1.00  0.96           H  
ATOM   2608 2HG2 THR A 168      11.590  29.414  23.636  1.00  0.96           H  
ATOM   2609 3HG2 THR A 168      11.988  27.707  23.868  1.00  0.96           H  
ATOM   2610  N   GLY A 169       9.409  27.710  27.913  1.00  0.94           N  
ATOM   2611  CA  GLY A 169       8.345  27.708  28.915  1.00  0.94           C  
ATOM   2612  C   GLY A 169       8.614  28.575  30.146  1.00  0.94           C  
ATOM   2613  O   GLY A 169       7.728  28.690  31.008  1.00  0.94           O  
ATOM   2614  H   GLY A 169       9.902  26.856  27.701  1.00  0.94           H  
ATOM   2615 1HA  GLY A 169       7.422  28.044  28.441  1.00  0.94           H  
ATOM   2616 2HA  GLY A 169       8.169  26.691  29.235  1.00  0.94           H  
ATOM   2617  N   THR A 170       9.824  29.181  30.212  1.00  0.91           N  
ATOM   2618  CA  THR A 170      10.260  30.061  31.295  1.00  0.91           C  
ATOM   2619  C   THR A 170      10.266  31.547  30.934  1.00  0.91           C  
ATOM   2620  O   THR A 170      10.633  32.367  31.777  1.00  0.91           O  
ATOM   2621  CB  THR A 170      11.720  29.767  31.705  1.00  0.91           C  
ATOM   2622  OG1 THR A 170      12.613  30.045  30.607  1.00  0.91           O  
ATOM   2623  CG2 THR A 170      11.859  28.373  32.064  1.00  0.91           C  
ATOM   2624  H   THR A 170      10.498  29.015  29.462  1.00  0.91           H  
ATOM   2625  HA  THR A 170       9.599  29.917  32.149  1.00  0.91           H  
ATOM   2626  HB  THR A 170      11.997  30.386  32.556  1.00  0.91           H  
ATOM   2627  HG1 THR A 170      12.296  29.591  29.796  1.00  0.91           H  
ATOM   2628 1HG2 THR A 170      12.889  28.166  32.348  1.00  0.91           H  
ATOM   2629 2HG2 THR A 170      11.218  28.155  32.892  1.00  0.91           H  
ATOM   2630 3HG2 THR A 170      11.583  27.759  31.208  1.00  0.91           H  
ATOM   2631  N   ILE A 171       9.957  31.911  29.686  1.00  0.87           N  
ATOM   2632  CA  ILE A 171      10.174  33.313  29.306  1.00  0.87           C  
ATOM   2633  C   ILE A 171       8.991  34.278  29.480  1.00  0.87           C  
ATOM   2634  O   ILE A 171       9.195  35.427  29.877  1.00  0.87           O  
ATOM   2635  CB  ILE A 171      10.699  33.411  27.886  1.00  0.87           C  
ATOM   2636  CG1 ILE A 171      12.024  32.680  27.794  1.00  0.87           C  
ATOM   2637  CG2 ILE A 171      10.960  34.871  27.587  1.00  0.87           C  
ATOM   2638  CD1 ILE A 171      12.507  32.537  26.406  1.00  0.87           C  
ATOM   2639  H   ILE A 171       9.630  31.224  29.003  1.00  0.87           H  
ATOM   2640  HA  ILE A 171      10.974  33.689  29.939  1.00  0.87           H  
ATOM   2641  HB  ILE A 171       9.988  32.972  27.174  1.00  0.87           H  
ATOM   2642 1HG1 ILE A 171      12.765  33.217  28.372  1.00  0.87           H  
ATOM   2643 2HG1 ILE A 171      11.913  31.676  28.219  1.00  0.87           H  
ATOM   2644 1HG2 ILE A 171      11.371  34.954  26.601  1.00  0.87           H  
ATOM   2645 2HG2 ILE A 171      10.040  35.430  27.663  1.00  0.87           H  
ATOM   2646 3HG2 ILE A 171      11.676  35.264  28.305  1.00  0.87           H  
ATOM   2647 1HD1 ILE A 171      13.454  32.006  26.410  1.00  0.87           H  
ATOM   2648 2HD1 ILE A 171      11.778  31.980  25.819  1.00  0.87           H  
ATOM   2649 3HD1 ILE A 171      12.635  33.526  25.982  1.00  0.87           H  
ATOM   2650  N   GLY A 172       7.778  33.864  29.123  1.00  0.82           N  
ATOM   2651  CA  GLY A 172       6.633  34.768  29.246  1.00  0.82           C  
ATOM   2652  C   GLY A 172       6.178  34.769  30.701  1.00  0.82           C  
ATOM   2653  O   GLY A 172       6.852  34.198  31.560  1.00  0.82           O  
ATOM   2654  H   GLY A 172       7.646  32.922  28.780  1.00  0.82           H  
ATOM   2655 1HA  GLY A 172       6.913  35.772  28.938  1.00  0.82           H  
ATOM   2656 2HA  GLY A 172       5.821  34.437  28.598  1.00  0.82           H  
ATOM   2657  N   HIS A 173       5.038  35.387  31.011  1.00  0.78           N  
ATOM   2658  CA  HIS A 173       4.621  35.409  32.416  1.00  0.78           C  
ATOM   2659  C   HIS A 173       4.022  34.048  32.751  1.00  0.78           C  
ATOM   2660  O   HIS A 173       4.207  33.476  33.844  1.00  0.78           O  
ATOM   2661  CB  HIS A 173       3.552  36.479  32.677  1.00  0.78           C  
ATOM   2662  CG  HIS A 173       3.978  37.902  32.466  1.00  0.78           C  
ATOM   2663  ND1 HIS A 173       3.958  38.508  31.225  1.00  0.78           N  
ATOM   2664  CD2 HIS A 173       4.420  38.840  33.335  1.00  0.78           C  
ATOM   2665  CE1 HIS A 173       4.380  39.760  31.344  1.00  0.78           C  
ATOM   2666  NE2 HIS A 173       4.664  39.984  32.611  1.00  0.78           N  
ATOM   2667  H   HIS A 173       4.451  35.811  30.291  1.00  0.78           H  
ATOM   2668  HA  HIS A 173       5.476  35.586  33.068  1.00  0.78           H  
ATOM   2669 1HB  HIS A 173       2.669  36.281  32.062  1.00  0.78           H  
ATOM   2670 2HB  HIS A 173       3.259  36.403  33.705  1.00  0.78           H  
ATOM   2671  HD2 HIS A 173       4.557  38.712  34.410  1.00  0.78           H  
ATOM   2672  HE1 HIS A 173       4.470  40.486  30.528  1.00  0.78           H  
ATOM   2673  HE2 HIS A 173       5.004  40.857  32.993  1.00  0.78           H  
ATOM   2674  N   ILE A 174       3.291  33.557  31.758  1.00  0.76           N  
ATOM   2675  CA  ILE A 174       2.565  32.305  31.794  1.00  0.76           C  
ATOM   2676  C   ILE A 174       2.677  31.679  30.412  1.00  0.76           C  
ATOM   2677  O   ILE A 174       2.698  32.404  29.419  1.00  0.76           O  
ATOM   2678  CB  ILE A 174       1.103  32.591  32.192  1.00  0.76           C  
ATOM   2679  CG1 ILE A 174       0.309  31.350  32.426  1.00  0.76           C  
ATOM   2680  CG2 ILE A 174       0.454  33.402  31.153  1.00  0.76           C  
ATOM   2681  CD1 ILE A 174      -0.971  31.663  33.143  1.00  0.76           C  
ATOM   2682  H   ILE A 174       3.216  34.126  30.912  1.00  0.76           H  
ATOM   2683  HA  ILE A 174       3.019  31.642  32.526  1.00  0.76           H  
ATOM   2684  HB  ILE A 174       1.100  33.130  33.114  1.00  0.76           H  
ATOM   2685 1HG1 ILE A 174       0.072  30.882  31.466  1.00  0.76           H  
ATOM   2686 2HG1 ILE A 174       0.887  30.644  33.021  1.00  0.76           H  
ATOM   2687 1HG2 ILE A 174      -0.567  33.622  31.450  1.00  0.76           H  
ATOM   2688 2HG2 ILE A 174       1.002  34.335  31.006  1.00  0.76           H  
ATOM   2689 3HG2 ILE A 174       0.451  32.829  30.243  1.00  0.76           H  
ATOM   2690 1HD1 ILE A 174      -1.536  30.745  33.290  1.00  0.76           H  
ATOM   2691 2HD1 ILE A 174      -0.745  32.115  34.108  1.00  0.76           H  
ATOM   2692 3HD1 ILE A 174      -1.549  32.361  32.554  1.00  0.76           H  
ATOM   2693  N   GLY A 175       2.776  30.366  30.335  1.00  0.77           N  
ATOM   2694  CA  GLY A 175       2.830  29.718  29.034  1.00  0.77           C  
ATOM   2695  C   GLY A 175       1.884  28.545  28.961  1.00  0.77           C  
ATOM   2696  O   GLY A 175       1.465  28.003  29.981  1.00  0.77           O  
ATOM   2697  H   GLY A 175       2.807  29.816  31.192  1.00  0.77           H  
ATOM   2698 1HA  GLY A 175       2.568  30.433  28.263  1.00  0.77           H  
ATOM   2699 2HA  GLY A 175       3.847  29.383  28.830  1.00  0.77           H  
ATOM   2700  N   CYS A 176       1.580  28.119  27.751  1.00  0.82           N  
ATOM   2701  CA  CYS A 176       0.712  26.976  27.565  1.00  0.82           C  
ATOM   2702  C   CYS A 176       1.330  25.939  26.630  1.00  0.82           C  
ATOM   2703  O   CYS A 176       1.868  26.262  25.569  1.00  0.82           O  
ATOM   2704  CB  CYS A 176      -0.639  27.457  27.054  1.00  0.82           C  
ATOM   2705  SG  CYS A 176      -1.464  28.617  28.196  1.00  0.82           S  
ATOM   2706  H   CYS A 176       1.967  28.614  26.955  1.00  0.82           H  
ATOM   2707  HA  CYS A 176       0.552  26.500  28.531  1.00  0.82           H  
ATOM   2708 1HB  CYS A 176      -0.513  27.958  26.093  1.00  0.82           H  
ATOM   2709 2HB  CYS A 176      -1.296  26.607  26.893  1.00  0.82           H  
ATOM   2710  HG  CYS A 176      -1.607  27.755  29.202  1.00  0.82           H  
ATOM   2711  N   PHE A 177       1.230  24.682  27.035  1.00  0.92           N  
ATOM   2712  CA  PHE A 177       1.726  23.552  26.269  1.00  0.92           C  
ATOM   2713  C   PHE A 177       0.610  22.560  25.981  1.00  0.92           C  
ATOM   2714  O   PHE A 177      -0.360  22.465  26.736  1.00  0.92           O  
ATOM   2715  CB  PHE A 177       2.880  22.862  26.975  1.00  0.92           C  
ATOM   2716  CG  PHE A 177       4.108  23.682  27.091  1.00  0.92           C  
ATOM   2717  CD1 PHE A 177       4.303  24.558  28.146  1.00  0.92           C  
ATOM   2718  CD2 PHE A 177       5.091  23.560  26.141  1.00  0.92           C  
ATOM   2719  CE1 PHE A 177       5.471  25.289  28.228  1.00  0.92           C  
ATOM   2720  CE2 PHE A 177       6.254  24.270  26.221  1.00  0.92           C  
ATOM   2721  CZ  PHE A 177       6.449  25.133  27.258  1.00  0.92           C  
ATOM   2722  H   PHE A 177       0.803  24.500  27.935  1.00  0.92           H  
ATOM   2723  HA  PHE A 177       2.107  23.933  25.335  1.00  0.92           H  
ATOM   2724 1HB  PHE A 177       2.572  22.588  27.966  1.00  0.92           H  
ATOM   2725 2HB  PHE A 177       3.128  21.942  26.448  1.00  0.92           H  
ATOM   2726  HD1 PHE A 177       3.526  24.665  28.912  1.00  0.92           H  
ATOM   2727  HD2 PHE A 177       4.933  22.879  25.301  1.00  0.92           H  
ATOM   2728  HE1 PHE A 177       5.621  25.981  29.058  1.00  0.92           H  
ATOM   2729  HE2 PHE A 177       7.020  24.156  25.449  1.00  0.92           H  
ATOM   2730  HZ  PHE A 177       7.368  25.694  27.299  1.00  0.92           H  
ATOM   2731  N   SER A 178       0.755  21.819  24.891  1.00  1.08           N  
ATOM   2732  CA  SER A 178      -0.220  20.827  24.472  1.00  1.08           C  
ATOM   2733  C   SER A 178       0.445  19.561  24.094  1.00  1.08           C  
ATOM   2734  O   SER A 178       1.588  19.543  23.653  1.00  1.08           O  
ATOM   2735  CB  SER A 178      -1.055  21.255  23.303  1.00  1.08           C  
ATOM   2736  OG  SER A 178      -1.904  20.205  22.882  1.00  1.08           O  
ATOM   2737  H   SER A 178       1.582  21.938  24.323  1.00  1.08           H  
ATOM   2738  HA  SER A 178      -0.891  20.627  25.291  1.00  1.08           H  
ATOM   2739 1HB  SER A 178      -1.640  22.127  23.562  1.00  1.08           H  
ATOM   2740 2HB  SER A 178      -0.416  21.501  22.520  1.00  1.08           H  
ATOM   2741  HG  SER A 178      -2.320  19.862  23.695  1.00  1.08           H  
ATOM   2742  N   PHE A 179      -0.289  18.504  24.295  1.00  1.28           N  
ATOM   2743  CA  PHE A 179       0.154  17.197  23.980  1.00  1.28           C  
ATOM   2744  C   PHE A 179      -0.800  16.519  22.956  1.00  1.28           C  
ATOM   2745  O   PHE A 179      -1.115  15.323  23.011  1.00  1.28           O  
ATOM   2746  CB  PHE A 179       0.328  16.489  25.298  1.00  1.28           C  
ATOM   2747  CG  PHE A 179       1.283  17.215  26.235  1.00  1.28           C  
ATOM   2748  CD1 PHE A 179       0.800  18.033  27.201  1.00  1.28           C  
ATOM   2749  CD2 PHE A 179       2.622  17.093  26.127  1.00  1.28           C  
ATOM   2750  CE1 PHE A 179       1.639  18.736  28.044  1.00  1.28           C  
ATOM   2751  CE2 PHE A 179       3.497  17.775  26.965  1.00  1.28           C  
ATOM   2752  CZ  PHE A 179       2.998  18.612  27.930  1.00  1.28           C  
ATOM   2753  H   PHE A 179      -1.206  18.616  24.694  1.00  1.28           H  
ATOM   2754  HA  PHE A 179       1.129  17.286  23.513  1.00  1.28           H  
ATOM   2755 1HB  PHE A 179      -0.609  16.461  25.758  1.00  1.28           H  
ATOM   2756 2HB  PHE A 179       0.699  15.509  25.149  1.00  1.28           H  
ATOM   2757  HD1 PHE A 179      -0.265  18.117  27.291  1.00  1.28           H  
ATOM   2758  HD2 PHE A 179       2.983  16.457  25.366  1.00  1.28           H  
ATOM   2759  HE1 PHE A 179       1.218  19.373  28.789  1.00  1.28           H  
ATOM   2760  HE2 PHE A 179       4.572  17.654  26.850  1.00  1.28           H  
ATOM   2761  HZ  PHE A 179       3.669  19.162  28.595  1.00  1.28           H  
ATOM   2762  N   ASN A 180      -1.318  17.314  22.028  1.00  1.49           N  
ATOM   2763  CA  ASN A 180      -2.047  16.768  20.876  1.00  1.49           C  
ATOM   2764  C   ASN A 180      -1.118  15.888  20.051  1.00  1.49           C  
ATOM   2765  O   ASN A 180       0.101  16.003  20.148  1.00  1.49           O  
ATOM   2766  CB  ASN A 180      -2.693  17.856  20.021  1.00  1.49           C  
ATOM   2767  CG  ASN A 180      -3.559  17.313  18.947  1.00  1.49           C  
ATOM   2768  OD1 ASN A 180      -3.030  16.993  17.860  1.00  1.49           O  
ATOM   2769  ND2 ASN A 180      -4.842  17.197  19.193  1.00  1.49           N  
ATOM   2770  H   ASN A 180      -1.182  18.322  22.118  1.00  1.49           H  
ATOM   2771  HA  ASN A 180      -2.822  16.101  21.218  1.00  1.49           H  
ATOM   2772 1HB  ASN A 180      -3.289  18.508  20.661  1.00  1.49           H  
ATOM   2773 2HB  ASN A 180      -1.975  18.456  19.555  1.00  1.49           H  
ATOM   2774 1HD2 ASN A 180      -5.457  16.837  18.492  1.00  1.49           H  
ATOM   2775 2HD2 ASN A 180      -5.210  17.476  20.080  1.00  1.49           H  
ATOM   2776  N   GLY A 181      -1.693  15.009  19.225  1.00  1.66           N  
ATOM   2777  CA  GLY A 181      -0.926  14.118  18.348  1.00  1.66           C  
ATOM   2778  C   GLY A 181       0.099  14.870  17.487  1.00  1.66           C  
ATOM   2779  O   GLY A 181       1.120  14.309  17.090  1.00  1.66           O  
ATOM   2780  H   GLY A 181      -2.700  14.961  19.187  1.00  1.66           H  
ATOM   2781 1HA  GLY A 181      -0.432  13.357  18.940  1.00  1.66           H  
ATOM   2782 2HA  GLY A 181      -1.620  13.594  17.692  1.00  1.66           H  
ATOM   2783  N   ASN A 182      -0.176  16.146  17.219  1.00  1.74           N  
ATOM   2784  CA  ASN A 182       0.683  17.017  16.426  1.00  1.74           C  
ATOM   2785  C   ASN A 182       1.628  17.906  17.264  1.00  1.74           C  
ATOM   2786  O   ASN A 182       2.185  18.866  16.744  1.00  1.74           O  
ATOM   2787  CB  ASN A 182      -0.193  17.886  15.552  1.00  1.74           C  
ATOM   2788  CG  ASN A 182      -0.864  17.115  14.454  1.00  1.74           C  
ATOM   2789  OD1 ASN A 182      -0.271  16.214  13.845  1.00  1.74           O  
ATOM   2790  ND2 ASN A 182      -2.103  17.448  14.187  1.00  1.74           N  
ATOM   2791  H   ASN A 182      -1.061  16.523  17.563  1.00  1.74           H  
ATOM   2792  HA  ASN A 182       1.308  16.390  15.790  1.00  1.74           H  
ATOM   2793 1HB  ASN A 182      -0.969  18.332  16.178  1.00  1.74           H  
ATOM   2794 2HB  ASN A 182       0.375  18.695  15.141  1.00  1.74           H  
ATOM   2795 1HD2 ASN A 182      -2.608  16.969  13.467  1.00  1.74           H  
ATOM   2796 2HD2 ASN A 182      -2.549  18.179  14.704  1.00  1.74           H  
ATOM   2797  N   LYS A 183       1.797  17.612  18.558  1.00  1.73           N  
ATOM   2798  CA  LYS A 183       2.609  18.462  19.443  1.00  1.73           C  
ATOM   2799  C   LYS A 183       3.873  17.807  20.042  1.00  1.73           C  
ATOM   2800  O   LYS A 183       4.250  18.129  21.165  1.00  1.73           O  
ATOM   2801  CB  LYS A 183       1.747  18.908  20.595  1.00  1.73           C  
ATOM   2802  CG  LYS A 183       0.463  19.607  20.206  1.00  1.73           C  
ATOM   2803  CD  LYS A 183       0.562  20.941  19.541  1.00  1.73           C  
ATOM   2804  CE  LYS A 183      -0.867  21.554  19.384  1.00  1.73           C  
ATOM   2805  NZ  LYS A 183      -0.868  22.933  18.788  1.00  1.73           N  
ATOM   2806  H   LYS A 183       1.312  16.814  18.965  1.00  1.73           H  
ATOM   2807  HA  LYS A 183       2.928  19.338  18.879  1.00  1.73           H  
ATOM   2808 1HB  LYS A 183       1.488  18.041  21.203  1.00  1.73           H  
ATOM   2809 2HB  LYS A 183       2.318  19.582  21.227  1.00  1.73           H  
ATOM   2810 1HG  LYS A 183       0.038  18.962  19.479  1.00  1.73           H  
ATOM   2811 2HG  LYS A 183      -0.190  19.667  21.045  1.00  1.73           H  
ATOM   2812 1HD  LYS A 183       1.202  21.598  20.085  1.00  1.73           H  
ATOM   2813 2HD  LYS A 183       0.978  20.800  18.549  1.00  1.73           H  
ATOM   2814 1HE  LYS A 183      -1.448  20.899  18.739  1.00  1.73           H  
ATOM   2815 2HE  LYS A 183      -1.340  21.597  20.355  1.00  1.73           H  
ATOM   2816 1HZ  LYS A 183      -1.803  23.270  18.701  1.00  1.73           H  
ATOM   2817 2HZ  LYS A 183      -0.326  23.594  19.384  1.00  1.73           H  
ATOM   2818 3HZ  LYS A 183      -0.434  22.890  17.862  1.00  1.73           H  
ATOM   2819  N   ILE A 184       4.501  16.857  19.336  1.00  1.65           N  
ATOM   2820  CA  ILE A 184       5.764  16.175  19.752  1.00  1.65           C  
ATOM   2821  C   ILE A 184       5.535  15.069  20.810  1.00  1.65           C  
ATOM   2822  O   ILE A 184       5.793  13.892  20.555  1.00  1.65           O  
ATOM   2823  CB  ILE A 184       6.822  17.173  20.320  1.00  1.65           C  
ATOM   2824  CG1 ILE A 184       7.247  18.216  19.273  1.00  1.65           C  
ATOM   2825  CG2 ILE A 184       8.081  16.394  20.757  1.00  1.65           C  
ATOM   2826  CD1 ILE A 184       8.019  19.358  19.901  1.00  1.65           C  
ATOM   2827  H   ILE A 184       4.099  16.612  18.440  1.00  1.65           H  
ATOM   2828  HA  ILE A 184       6.189  15.703  18.870  1.00  1.65           H  
ATOM   2829  HB  ILE A 184       6.470  17.675  21.178  1.00  1.65           H  
ATOM   2830 1HG1 ILE A 184       7.880  17.746  18.528  1.00  1.65           H  
ATOM   2831 2HG1 ILE A 184       6.367  18.627  18.776  1.00  1.65           H  
ATOM   2832 1HG2 ILE A 184       8.808  17.093  21.158  1.00  1.65           H  
ATOM   2833 2HG2 ILE A 184       7.831  15.666  21.510  1.00  1.65           H  
ATOM   2834 3HG2 ILE A 184       8.509  15.883  19.910  1.00  1.65           H  
ATOM   2835 1HD1 ILE A 184       8.301  20.069  19.137  1.00  1.65           H  
ATOM   2836 2HD1 ILE A 184       7.387  19.855  20.639  1.00  1.65           H  
ATOM   2837 3HD1 ILE A 184       8.911  18.972  20.385  1.00  1.65           H  
ATOM   2838  N   ILE A 185       5.073  15.476  21.990  1.00  1.55           N  
ATOM   2839  CA  ILE A 185       4.759  14.586  23.122  1.00  1.55           C  
ATOM   2840  C   ILE A 185       3.260  14.483  23.201  1.00  1.55           C  
ATOM   2841  O   ILE A 185       2.598  15.511  23.194  1.00  1.55           O  
ATOM   2842  CB  ILE A 185       5.297  15.154  24.450  1.00  1.55           C  
ATOM   2843  CG1 ILE A 185       6.769  15.339  24.352  1.00  1.55           C  
ATOM   2844  CG2 ILE A 185       4.909  14.301  25.660  1.00  1.55           C  
ATOM   2845  CD1 ILE A 185       7.469  14.078  24.072  1.00  1.55           C  
ATOM   2846  H   ILE A 185       4.886  16.476  22.067  1.00  1.55           H  
ATOM   2847  HA  ILE A 185       5.174  13.594  22.941  1.00  1.55           H  
ATOM   2848  HB  ILE A 185       4.883  16.107  24.569  1.00  1.55           H  
ATOM   2849 1HG1 ILE A 185       6.971  16.047  23.563  1.00  1.55           H  
ATOM   2850 2HG1 ILE A 185       7.153  15.746  25.292  1.00  1.55           H  
ATOM   2851 1HG2 ILE A 185       5.288  14.763  26.573  1.00  1.55           H  
ATOM   2852 2HG2 ILE A 185       3.825  14.208  25.731  1.00  1.55           H  
ATOM   2853 3HG2 ILE A 185       5.334  13.346  25.555  1.00  1.55           H  
ATOM   2854 1HD1 ILE A 185       8.521  14.222  24.000  1.00  1.55           H  
ATOM   2855 2HD1 ILE A 185       7.263  13.425  24.868  1.00  1.55           H  
ATOM   2856 3HD1 ILE A 185       7.106  13.656  23.143  1.00  1.55           H  
ATOM   2857  N   THR A 186       2.704  13.280  23.265  1.00  1.45           N  
ATOM   2858  CA  THR A 186       1.259  13.200  23.245  1.00  1.45           C  
ATOM   2859  C   THR A 186       0.562  12.676  24.520  1.00  1.45           C  
ATOM   2860  O   THR A 186       1.005  11.719  25.150  1.00  1.45           O  
ATOM   2861  CB  THR A 186       0.892  12.299  22.062  1.00  1.45           C  
ATOM   2862  OG1 THR A 186       1.431  10.979  22.271  1.00  1.45           O  
ATOM   2863  CG2 THR A 186       1.548  12.857  20.815  1.00  1.45           C  
ATOM   2864  H   THR A 186       3.266  12.438  23.252  1.00  1.45           H  
ATOM   2865  HA  THR A 186       0.889  14.189  23.042  1.00  1.45           H  
ATOM   2866  HB  THR A 186      -0.188  12.255  21.941  1.00  1.45           H  
ATOM   2867  HG1 THR A 186       2.410  11.035  22.389  1.00  1.45           H  
ATOM   2868 1HG2 THR A 186       1.315  12.223  19.962  1.00  1.45           H  
ATOM   2869 2HG2 THR A 186       1.189  13.859  20.636  1.00  1.45           H  
ATOM   2870 3HG2 THR A 186       2.626  12.881  20.948  1.00  1.45           H  
ATOM   2871  N   THR A 187      -0.596  13.279  24.830  1.00  1.36           N  
ATOM   2872  CA  THR A 187      -1.515  12.863  25.906  1.00  1.36           C  
ATOM   2873  C   THR A 187      -2.928  12.928  25.360  1.00  1.36           C  
ATOM   2874  O   THR A 187      -3.829  13.429  26.032  1.00  1.36           O  
ATOM   2875  CB  THR A 187      -1.529  13.720  27.196  1.00  1.36           C  
ATOM   2876  OG1 THR A 187      -1.905  15.037  26.914  1.00  1.36           O  
ATOM   2877  CG2 THR A 187      -0.216  13.734  27.846  1.00  1.36           C  
ATOM   2878  H   THR A 187      -0.851  14.072  24.254  1.00  1.36           H  
ATOM   2879  HA  THR A 187      -1.302  11.831  26.183  1.00  1.36           H  
ATOM   2880  HB  THR A 187      -2.245  13.295  27.894  1.00  1.36           H  
ATOM   2881  HG1 THR A 187      -1.707  15.586  27.679  1.00  1.36           H  
ATOM   2882 1HG2 THR A 187      -0.264  14.318  28.762  1.00  1.36           H  
ATOM   2883 2HG2 THR A 187       0.019  12.716  28.072  1.00  1.36           H  
ATOM   2884 3HG2 THR A 187       0.538  14.154  27.185  1.00  1.36           H  
ATOM   2885  N   GLY A 188      -3.091  12.666  24.073  1.00  1.27           N  
ATOM   2886  CA  GLY A 188      -4.430  12.673  23.503  1.00  1.27           C  
ATOM   2887  C   GLY A 188      -5.067  14.059  23.377  1.00  1.27           C  
ATOM   2888  O   GLY A 188      -6.293  14.173  23.392  1.00  1.27           O  
ATOM   2889  H   GLY A 188      -2.304  12.344  23.533  1.00  1.27           H  
ATOM   2890 1HA  GLY A 188      -4.395  12.209  22.519  1.00  1.27           H  
ATOM   2891 2HA  GLY A 188      -5.071  12.039  24.118  1.00  1.27           H  
ATOM   2892  N   GLY A 189      -4.263  15.117  23.252  1.00  1.17           N  
ATOM   2893  CA  GLY A 189      -4.837  16.460  23.167  1.00  1.17           C  
ATOM   2894  C   GLY A 189      -4.743  17.270  24.449  1.00  1.17           C  
ATOM   2895  O   GLY A 189      -5.097  18.461  24.431  1.00  1.17           O  
ATOM   2896  H   GLY A 189      -3.251  15.004  23.220  1.00  1.17           H  
ATOM   2897 1HA  GLY A 189      -4.370  17.023  22.374  1.00  1.17           H  
ATOM   2898 2HA  GLY A 189      -5.886  16.375  22.888  1.00  1.17           H  
ATOM   2899  N   GLY A 190      -4.205  16.667  25.524  1.00  1.07           N  
ATOM   2900  CA  GLY A 190      -4.093  17.349  26.813  1.00  1.07           C  
ATOM   2901  C   GLY A 190      -3.102  18.490  26.802  1.00  1.07           C  
ATOM   2902  O   GLY A 190      -2.552  18.834  25.753  1.00  1.07           O  
ATOM   2903  H   GLY A 190      -3.943  15.676  25.484  1.00  1.07           H  
ATOM   2904 1HA  GLY A 190      -5.042  17.720  27.104  1.00  1.07           H  
ATOM   2905 2HA  GLY A 190      -3.810  16.626  27.577  1.00  1.07           H  
ATOM   2906  N   GLY A 191      -2.855  19.084  27.967  1.00  0.97           N  
ATOM   2907  CA  GLY A 191      -1.952  20.223  28.016  1.00  0.97           C  
ATOM   2908  C   GLY A 191      -1.392  20.520  29.388  1.00  0.97           C  
ATOM   2909  O   GLY A 191      -1.594  19.765  30.345  1.00  0.97           O  
ATOM   2910  H   GLY A 191      -3.353  18.786  28.807  1.00  0.97           H  
ATOM   2911 1HA  GLY A 191      -1.130  20.069  27.337  1.00  0.97           H  
ATOM   2912 2HA  GLY A 191      -2.482  21.104  27.656  1.00  0.97           H  
ATOM   2913  N   MET A 192      -0.671  21.625  29.455  1.00  0.90           N  
ATOM   2914  CA  MET A 192      -0.009  22.070  30.666  1.00  0.90           C  
ATOM   2915  C   MET A 192       0.126  23.586  30.674  1.00  0.90           C  
ATOM   2916  O   MET A 192       0.374  24.211  29.645  1.00  0.90           O  
ATOM   2917  CB  MET A 192       1.370  21.423  30.737  1.00  0.90           C  
ATOM   2918  CG  MET A 192       2.172  21.652  31.952  1.00  0.90           C  
ATOM   2919  SD  MET A 192       1.663  20.717  33.346  1.00  0.90           S  
ATOM   2920  CE  MET A 192       2.164  19.111  32.786  1.00  0.90           C  
ATOM   2921  H   MET A 192      -0.568  22.160  28.596  1.00  0.90           H  
ATOM   2922  HA  MET A 192      -0.609  21.784  31.520  1.00  0.90           H  
ATOM   2923 1HB  MET A 192       1.245  20.351  30.694  1.00  0.90           H  
ATOM   2924 2HB  MET A 192       1.964  21.717  29.894  1.00  0.90           H  
ATOM   2925 1HG  MET A 192       3.107  21.345  31.713  1.00  0.90           H  
ATOM   2926 2HG  MET A 192       2.211  22.704  32.217  1.00  0.90           H  
ATOM   2927 1HE  MET A 192       1.923  18.370  33.541  1.00  0.90           H  
ATOM   2928 2HE  MET A 192       1.642  18.879  31.864  1.00  0.90           H  
ATOM   2929 3HE  MET A 192       3.233  19.100  32.604  1.00  0.90           H  
ATOM   2930  N   ILE A 193      -0.000  24.182  31.838  1.00  0.85           N  
ATOM   2931  CA  ILE A 193       0.175  25.614  31.973  1.00  0.85           C  
ATOM   2932  C   ILE A 193       1.461  25.835  32.760  1.00  0.85           C  
ATOM   2933  O   ILE A 193       1.635  25.206  33.805  1.00  0.85           O  
ATOM   2934  CB  ILE A 193      -0.997  26.199  32.761  1.00  0.85           C  
ATOM   2935  CG1 ILE A 193      -2.277  25.840  32.100  1.00  0.85           C  
ATOM   2936  CG2 ILE A 193      -0.882  27.716  32.744  1.00  0.85           C  
ATOM   2937  CD1 ILE A 193      -3.441  26.060  32.966  1.00  0.85           C  
ATOM   2938  H   ILE A 193      -0.250  23.626  32.648  1.00  0.85           H  
ATOM   2939  HA  ILE A 193       0.256  26.081  30.995  1.00  0.85           H  
ATOM   2940  HB  ILE A 193      -1.004  25.823  33.779  1.00  0.85           H  
ATOM   2941 1HG1 ILE A 193      -2.389  26.456  31.218  1.00  0.85           H  
ATOM   2942 2HG1 ILE A 193      -2.263  24.791  31.809  1.00  0.85           H  
ATOM   2943 1HG2 ILE A 193      -1.722  28.145  33.262  1.00  0.85           H  
ATOM   2944 2HG2 ILE A 193       0.047  28.027  33.224  1.00  0.85           H  
ATOM   2945 3HG2 ILE A 193      -0.884  28.066  31.706  1.00  0.85           H  
ATOM   2946 1HD1 ILE A 193      -4.352  25.798  32.463  1.00  0.85           H  
ATOM   2947 2HD1 ILE A 193      -3.342  25.435  33.850  1.00  0.85           H  
ATOM   2948 3HD1 ILE A 193      -3.472  27.107  33.244  1.00  0.85           H  
ATOM   2949  N   SER A 194       2.376  26.672  32.269  1.00  0.83           N  
ATOM   2950  CA  SER A 194       3.601  26.905  33.036  1.00  0.83           C  
ATOM   2951  C   SER A 194       3.541  28.314  33.585  1.00  0.83           C  
ATOM   2952  O   SER A 194       3.034  29.216  32.917  1.00  0.83           O  
ATOM   2953  CB  SER A 194       4.871  26.762  32.162  1.00  0.83           C  
ATOM   2954  OG  SER A 194       4.988  27.778  31.170  1.00  0.83           O  
ATOM   2955  H   SER A 194       2.187  27.161  31.400  1.00  0.83           H  
ATOM   2956  HA  SER A 194       3.654  26.210  33.873  1.00  0.83           H  
ATOM   2957 1HB  SER A 194       5.720  26.799  32.775  1.00  0.83           H  
ATOM   2958 2HB  SER A 194       4.874  25.784  31.682  1.00  0.83           H  
ATOM   2959  HG  SER A 194       5.979  28.012  31.105  1.00  0.83           H  
ATOM   2960  N   THR A 195       4.135  28.549  34.746  1.00  0.84           N  
ATOM   2961  CA  THR A 195       4.234  29.916  35.236  1.00  0.84           C  
ATOM   2962  C   THR A 195       5.438  30.168  36.109  1.00  0.84           C  
ATOM   2963  O   THR A 195       5.902  29.305  36.863  1.00  0.84           O  
ATOM   2964  CB  THR A 195       2.989  30.353  36.021  1.00  0.84           C  
ATOM   2965  OG1 THR A 195       3.138  31.742  36.368  1.00  0.84           O  
ATOM   2966  CG2 THR A 195       2.835  29.544  37.274  1.00  0.84           C  
ATOM   2967  H   THR A 195       4.476  27.772  35.313  1.00  0.84           H  
ATOM   2968  HA  THR A 195       4.328  30.575  34.372  1.00  0.84           H  
ATOM   2969  HB  THR A 195       2.103  30.234  35.399  1.00  0.84           H  
ATOM   2970  HG1 THR A 195       3.180  32.275  35.551  1.00  0.84           H  
ATOM   2971 1HG2 THR A 195       1.955  29.888  37.810  1.00  0.84           H  
ATOM   2972 2HG2 THR A 195       2.718  28.494  37.014  1.00  0.84           H  
ATOM   2973 3HG2 THR A 195       3.715  29.666  37.904  1.00  0.84           H  
ATOM   2974  N   ASN A 196       5.876  31.421  36.085  1.00  0.86           N  
ATOM   2975  CA  ASN A 196       6.971  31.829  36.945  1.00  0.86           C  
ATOM   2976  C   ASN A 196       6.490  32.335  38.311  1.00  0.86           C  
ATOM   2977  O   ASN A 196       7.308  32.676  39.170  1.00  0.86           O  
ATOM   2978  CB  ASN A 196       7.808  32.870  36.237  1.00  0.86           C  
ATOM   2979  CG  ASN A 196       8.603  32.277  35.098  1.00  0.86           C  
ATOM   2980  OD1 ASN A 196       9.006  31.106  35.174  1.00  0.86           O  
ATOM   2981  ND2 ASN A 196       8.842  33.050  34.069  1.00  0.86           N  
ATOM   2982  H   ASN A 196       5.441  32.091  35.440  1.00  0.86           H  
ATOM   2983  HA  ASN A 196       7.602  30.959  37.130  1.00  0.86           H  
ATOM   2984 1HB  ASN A 196       7.159  33.657  35.844  1.00  0.86           H  
ATOM   2985 2HB  ASN A 196       8.494  33.330  36.946  1.00  0.86           H  
ATOM   2986 1HD2 ASN A 196       9.396  32.713  33.283  1.00  0.86           H  
ATOM   2987 2HD2 ASN A 196       8.492  33.987  34.047  1.00  0.86           H  
ATOM   2988  N   ASN A 197       5.171  32.333  38.531  1.00  0.89           N  
ATOM   2989  CA  ASN A 197       4.605  32.802  39.790  1.00  0.89           C  
ATOM   2990  C   ASN A 197       3.740  31.723  40.439  1.00  0.89           C  
ATOM   2991  O   ASN A 197       2.629  31.431  39.989  1.00  0.89           O  
ATOM   2992  CB  ASN A 197       3.822  34.084  39.586  1.00  0.89           C  
ATOM   2993  CG  ASN A 197       3.351  34.714  40.889  1.00  0.89           C  
ATOM   2994  OD1 ASN A 197       3.292  34.084  41.965  1.00  0.89           O  
ATOM   2995  ND2 ASN A 197       3.012  35.979  40.808  1.00  0.89           N  
ATOM   2996  H   ASN A 197       4.541  32.040  37.786  1.00  0.89           H  
ATOM   2997  HA  ASN A 197       5.421  33.010  40.481  1.00  0.89           H  
ATOM   2998 1HB  ASN A 197       4.442  34.805  39.052  1.00  0.89           H  
ATOM   2999 2HB  ASN A 197       2.953  33.880  38.958  1.00  0.89           H  
ATOM   3000 1HD2 ASN A 197       2.694  36.465  41.622  1.00  0.89           H  
ATOM   3001 2HD2 ASN A 197       3.077  36.459  39.932  1.00  0.89           H  
ATOM   3002  N   GLU A 198       4.228  31.173  41.544  1.00  0.92           N  
ATOM   3003  CA  GLU A 198       3.527  30.106  42.253  1.00  0.92           C  
ATOM   3004  C   GLU A 198       2.092  30.518  42.615  1.00  0.92           C  
ATOM   3005  O   GLU A 198       1.190  29.674  42.670  1.00  0.92           O  
ATOM   3006  CB  GLU A 198       4.291  29.722  43.521  1.00  0.92           C  
ATOM   3007  CG  GLU A 198       3.718  28.530  44.258  1.00  0.92           C  
ATOM   3008  CD  GLU A 198       4.551  28.115  45.453  1.00  0.92           C  
ATOM   3009  OE1 GLU A 198       5.553  28.741  45.708  1.00  0.92           O  
ATOM   3010  OE2 GLU A 198       4.179  27.169  46.106  1.00  0.92           O  
ATOM   3011  H   GLU A 198       5.130  31.481  41.881  1.00  0.92           H  
ATOM   3012  HA  GLU A 198       3.480  29.235  41.599  1.00  0.92           H  
ATOM   3013 1HB  GLU A 198       5.321  29.492  43.272  1.00  0.92           H  
ATOM   3014 2HB  GLU A 198       4.301  30.568  44.209  1.00  0.92           H  
ATOM   3015 1HG  GLU A 198       2.709  28.774  44.595  1.00  0.92           H  
ATOM   3016 2HG  GLU A 198       3.646  27.693  43.562  1.00  0.92           H  
ATOM   3017  N   LYS A 199       1.884  31.806  42.917  1.00  0.94           N  
ATOM   3018  CA  LYS A 199       0.557  32.286  43.286  1.00  0.94           C  
ATOM   3019  C   LYS A 199      -0.419  32.019  42.149  1.00  0.94           C  
ATOM   3020  O   LYS A 199      -1.568  31.626  42.376  1.00  0.94           O  
ATOM   3021  CB  LYS A 199       0.593  33.778  43.619  1.00  0.94           C  
ATOM   3022  CG  LYS A 199      -0.718  34.374  44.108  1.00  0.94           C  
ATOM   3023  CD  LYS A 199      -0.519  35.838  44.519  1.00  0.94           C  
ATOM   3024  CE  LYS A 199      -1.804  36.474  45.022  1.00  0.94           C  
ATOM   3025  NZ  LYS A 199      -1.588  37.890  45.448  1.00  0.94           N  
ATOM   3026  H   LYS A 199       2.641  32.477  42.817  1.00  0.94           H  
ATOM   3027  HA  LYS A 199       0.215  31.735  44.162  1.00  0.94           H  
ATOM   3028 1HB  LYS A 199       1.363  33.969  44.364  1.00  0.94           H  
ATOM   3029 2HB  LYS A 199       0.862  34.332  42.723  1.00  0.94           H  
ATOM   3030 1HG  LYS A 199      -1.451  34.325  43.303  1.00  0.94           H  
ATOM   3031 2HG  LYS A 199      -1.096  33.805  44.956  1.00  0.94           H  
ATOM   3032 1HD  LYS A 199       0.236  35.894  45.303  1.00  0.94           H  
ATOM   3033 2HD  LYS A 199      -0.163  36.404  43.658  1.00  0.94           H  
ATOM   3034 1HE  LYS A 199      -2.542  36.458  44.230  1.00  0.94           H  
ATOM   3035 2HE  LYS A 199      -2.182  35.900  45.867  1.00  0.94           H  
ATOM   3036 1HZ  LYS A 199      -2.459  38.283  45.775  1.00  0.94           H  
ATOM   3037 2HZ  LYS A 199      -0.907  37.916  46.195  1.00  0.94           H  
ATOM   3038 3HZ  LYS A 199      -1.248  38.430  44.666  1.00  0.94           H  
ATOM   3039  N   TRP A 200       0.046  32.229  40.913  1.00  0.95           N  
ATOM   3040  CA  TRP A 200      -0.807  32.030  39.769  1.00  0.95           C  
ATOM   3041  C   TRP A 200      -1.072  30.562  39.630  1.00  0.95           C  
ATOM   3042  O   TRP A 200      -2.197  30.145  39.393  1.00  0.95           O  
ATOM   3043  CB  TRP A 200      -0.146  32.531  38.492  1.00  0.95           C  
ATOM   3044  CG  TRP A 200      -0.091  33.995  38.373  1.00  0.95           C  
ATOM   3045  CD1 TRP A 200      -0.421  34.918  39.321  1.00  0.95           C  
ATOM   3046  CD2 TRP A 200       0.301  34.738  37.204  1.00  0.95           C  
ATOM   3047  NE1 TRP A 200      -0.258  36.187  38.817  1.00  0.95           N  
ATOM   3048  CE2 TRP A 200       0.178  36.092  37.519  1.00  0.95           C  
ATOM   3049  CE3 TRP A 200       0.735  34.369  35.929  1.00  0.95           C  
ATOM   3050  CZ2 TRP A 200       0.470  37.083  36.601  1.00  0.95           C  
ATOM   3051  CZ3 TRP A 200       1.027  35.366  35.022  1.00  0.95           C  
ATOM   3052  CH2 TRP A 200       0.896  36.679  35.345  1.00  0.95           C  
ATOM   3053  H   TRP A 200       1.019  32.474  40.760  1.00  0.95           H  
ATOM   3054  HA  TRP A 200      -1.751  32.553  39.925  1.00  0.95           H  
ATOM   3055 1HB  TRP A 200       0.869  32.157  38.438  1.00  0.95           H  
ATOM   3056 2HB  TRP A 200      -0.669  32.132  37.637  1.00  0.95           H  
ATOM   3057  HD1 TRP A 200      -0.771  34.682  40.325  1.00  0.95           H  
ATOM   3058  HE1 TRP A 200      -0.441  37.048  39.312  1.00  0.95           H  
ATOM   3059  HE3 TRP A 200       0.840  33.317  35.659  1.00  0.95           H  
ATOM   3060  HZ2 TRP A 200       0.372  38.141  36.840  1.00  0.95           H  
ATOM   3061  HZ3 TRP A 200       1.361  35.083  34.036  1.00  0.95           H  
ATOM   3062  HH2 TRP A 200       1.135  37.424  34.597  1.00  0.95           H  
ATOM   3063  N   ALA A 201      -0.048  29.746  39.852  1.00  0.95           N  
ATOM   3064  CA  ALA A 201      -0.256  28.314  39.710  1.00  0.95           C  
ATOM   3065  C   ALA A 201      -1.338  27.844  40.668  1.00  0.95           C  
ATOM   3066  O   ALA A 201      -2.180  27.028  40.302  1.00  0.95           O  
ATOM   3067  CB  ALA A 201       1.017  27.558  39.961  1.00  0.95           C  
ATOM   3068  H   ALA A 201       0.871  30.139  40.069  1.00  0.95           H  
ATOM   3069  HA  ALA A 201      -0.582  28.115  38.694  1.00  0.95           H  
ATOM   3070 1HB  ALA A 201       0.835  26.492  39.826  1.00  0.95           H  
ATOM   3071 2HB  ALA A 201       1.767  27.887  39.266  1.00  0.95           H  
ATOM   3072 3HB  ALA A 201       1.359  27.741  40.977  1.00  0.95           H  
ATOM   3073  N   SER A 202      -1.370  28.394  41.882  1.00  0.96           N  
ATOM   3074  CA  SER A 202      -2.400  27.988  42.829  1.00  0.96           C  
ATOM   3075  C   SER A 202      -3.800  28.354  42.320  1.00  0.96           C  
ATOM   3076  O   SER A 202      -4.738  27.547  42.401  1.00  0.96           O  
ATOM   3077  CB  SER A 202      -2.150  28.638  44.173  1.00  0.96           C  
ATOM   3078  OG  SER A 202      -0.961  28.163  44.750  1.00  0.96           O  
ATOM   3079  H   SER A 202      -0.644  29.062  42.155  1.00  0.96           H  
ATOM   3080  HA  SER A 202      -2.349  26.906  42.947  1.00  0.96           H  
ATOM   3081 1HB  SER A 202      -2.088  29.719  44.045  1.00  0.96           H  
ATOM   3082 2HB  SER A 202      -2.987  28.435  44.835  1.00  0.96           H  
ATOM   3083  HG  SER A 202      -0.248  28.452  44.154  1.00  0.96           H  
ATOM   3084  N   HIS A 203      -3.929  29.553  41.748  1.00  0.98           N  
ATOM   3085  CA  HIS A 203      -5.212  30.023  41.228  1.00  0.98           C  
ATOM   3086  C   HIS A 203      -5.643  29.188  40.023  1.00  0.98           C  
ATOM   3087  O   HIS A 203      -6.817  28.833  39.867  1.00  0.98           O  
ATOM   3088  CB  HIS A 203      -5.087  31.468  40.774  1.00  0.98           C  
ATOM   3089  CG  HIS A 203      -4.883  32.483  41.846  1.00  0.98           C  
ATOM   3090  ND1 HIS A 203      -4.425  33.747  41.561  1.00  0.98           N  
ATOM   3091  CD2 HIS A 203      -5.056  32.439  43.188  1.00  0.98           C  
ATOM   3092  CE1 HIS A 203      -4.328  34.443  42.669  1.00  0.98           C  
ATOM   3093  NE2 HIS A 203      -4.707  33.678  43.682  1.00  0.98           N  
ATOM   3094  H   HIS A 203      -3.117  30.176  41.709  1.00  0.98           H  
ATOM   3095  HA  HIS A 203      -5.979  29.947  41.996  1.00  0.98           H  
ATOM   3096 1HB  HIS A 203      -4.236  31.538  40.106  1.00  0.98           H  
ATOM   3097 2HB  HIS A 203      -5.968  31.746  40.201  1.00  0.98           H  
ATOM   3098  HD1 HIS A 203      -4.168  34.070  40.619  1.00  0.98           H  
ATOM   3099  HD2 HIS A 203      -5.395  31.656  43.866  1.00  0.98           H  
ATOM   3100  HE1 HIS A 203      -3.985  35.471  42.631  1.00  0.98           H  
ATOM   3101  N   ILE A 204      -4.666  28.854  39.195  1.00  1.02           N  
ATOM   3102  CA  ILE A 204      -4.868  28.059  38.007  1.00  1.02           C  
ATOM   3103  C   ILE A 204      -5.309  26.658  38.400  1.00  1.02           C  
ATOM   3104  O   ILE A 204      -6.270  26.141  37.835  1.00  1.02           O  
ATOM   3105  CB  ILE A 204      -3.584  28.049  37.189  1.00  1.02           C  
ATOM   3106  CG1 ILE A 204      -3.332  29.454  36.615  1.00  1.02           C  
ATOM   3107  CG2 ILE A 204      -3.682  27.062  36.121  1.00  1.02           C  
ATOM   3108  CD1 ILE A 204      -1.939  29.645  36.090  1.00  1.02           C  
ATOM   3109  H   ILE A 204      -3.732  29.199  39.389  1.00  1.02           H  
ATOM   3110  HA  ILE A 204      -5.651  28.515  37.409  1.00  1.02           H  
ATOM   3111  HB  ILE A 204      -2.755  27.801  37.832  1.00  1.02           H  
ATOM   3112 1HG1 ILE A 204      -4.028  29.627  35.794  1.00  1.02           H  
ATOM   3113 2HG1 ILE A 204      -3.528  30.200  37.384  1.00  1.02           H  
ATOM   3114 1HG2 ILE A 204      -2.750  27.063  35.564  1.00  1.02           H  
ATOM   3115 2HG2 ILE A 204      -3.850  26.092  36.546  1.00  1.02           H  
ATOM   3116 3HG2 ILE A 204      -4.507  27.315  35.472  1.00  1.02           H  
ATOM   3117 1HD1 ILE A 204      -1.849  30.650  35.705  1.00  1.02           H  
ATOM   3118 2HD1 ILE A 204      -1.224  29.505  36.889  1.00  1.02           H  
ATOM   3119 3HD1 ILE A 204      -1.746  28.935  35.318  1.00  1.02           H  
ATOM   3120  N   LYS A 205      -4.661  26.046  39.397  1.00  1.08           N  
ATOM   3121  CA  LYS A 205      -5.077  24.713  39.817  1.00  1.08           C  
ATOM   3122  C   LYS A 205      -6.523  24.738  40.263  1.00  1.08           C  
ATOM   3123  O   LYS A 205      -7.284  23.829  39.930  1.00  1.08           O  
ATOM   3124  CB  LYS A 205      -4.216  24.180  40.967  1.00  1.08           C  
ATOM   3125  CG  LYS A 205      -2.815  23.794  40.587  1.00  1.08           C  
ATOM   3126  CD  LYS A 205      -2.007  23.305  41.764  1.00  1.08           C  
ATOM   3127  CE  LYS A 205      -0.584  22.950  41.336  1.00  1.08           C  
ATOM   3128  NZ  LYS A 205       0.243  22.479  42.485  1.00  1.08           N  
ATOM   3129  H   LYS A 205      -3.863  26.494  39.844  1.00  1.08           H  
ATOM   3130  HA  LYS A 205      -4.994  24.037  38.970  1.00  1.08           H  
ATOM   3131 1HB  LYS A 205      -4.141  24.952  41.737  1.00  1.08           H  
ATOM   3132 2HB  LYS A 205      -4.698  23.316  41.416  1.00  1.08           H  
ATOM   3133 1HG  LYS A 205      -2.842  23.013  39.837  1.00  1.08           H  
ATOM   3134 2HG  LYS A 205      -2.329  24.649  40.180  1.00  1.08           H  
ATOM   3135 1HD  LYS A 205      -1.964  24.089  42.521  1.00  1.08           H  
ATOM   3136 2HD  LYS A 205      -2.482  22.426  42.194  1.00  1.08           H  
ATOM   3137 1HE  LYS A 205      -0.623  22.163  40.577  1.00  1.08           H  
ATOM   3138 2HE  LYS A 205      -0.113  23.834  40.901  1.00  1.08           H  
ATOM   3139 1HZ  LYS A 205       1.173  22.258  42.153  1.00  1.08           H  
ATOM   3140 2HZ  LYS A 205       0.297  23.205  43.186  1.00  1.08           H  
ATOM   3141 3HZ  LYS A 205      -0.177  21.651  42.886  1.00  1.08           H  
ATOM   3142  N   PHE A 206      -6.927  25.803  40.962  1.00  1.18           N  
ATOM   3143  CA  PHE A 206      -8.311  25.930  41.388  1.00  1.18           C  
ATOM   3144  C   PHE A 206      -9.229  25.902  40.164  1.00  1.18           C  
ATOM   3145  O   PHE A 206     -10.147  25.083  40.109  1.00  1.18           O  
ATOM   3146  CB  PHE A 206      -8.484  27.211  42.224  1.00  1.18           C  
ATOM   3147  CG  PHE A 206      -9.868  27.554  42.714  1.00  1.18           C  
ATOM   3148  CD1 PHE A 206     -10.429  26.886  43.796  1.00  1.18           C  
ATOM   3149  CD2 PHE A 206     -10.591  28.591  42.133  1.00  1.18           C  
ATOM   3150  CE1 PHE A 206     -11.675  27.235  44.274  1.00  1.18           C  
ATOM   3151  CE2 PHE A 206     -11.837  28.933  42.619  1.00  1.18           C  
ATOM   3152  CZ  PHE A 206     -12.379  28.254  43.688  1.00  1.18           C  
ATOM   3153  H   PHE A 206      -6.249  26.520  41.231  1.00  1.18           H  
ATOM   3154  HA  PHE A 206      -8.559  25.077  42.020  1.00  1.18           H  
ATOM   3155 1HB  PHE A 206      -7.826  27.151  43.090  1.00  1.18           H  
ATOM   3156 2HB  PHE A 206      -8.146  28.048  41.650  1.00  1.18           H  
ATOM   3157  HD1 PHE A 206      -9.874  26.079  44.274  1.00  1.18           H  
ATOM   3158  HD2 PHE A 206     -10.164  29.143  41.286  1.00  1.18           H  
ATOM   3159  HE1 PHE A 206     -12.098  26.700  45.121  1.00  1.18           H  
ATOM   3160  HE2 PHE A 206     -12.391  29.742  42.159  1.00  1.18           H  
ATOM   3161  HZ  PHE A 206     -13.362  28.523  44.069  1.00  1.18           H  
ATOM   3162  N   LEU A 207      -8.951  26.743  39.161  1.00  1.32           N  
ATOM   3163  CA  LEU A 207      -9.799  26.809  37.965  1.00  1.32           C  
ATOM   3164  C   LEU A 207      -9.821  25.481  37.194  1.00  1.32           C  
ATOM   3165  O   LEU A 207     -10.854  25.068  36.645  1.00  1.32           O  
ATOM   3166  CB  LEU A 207      -9.294  27.905  37.025  1.00  1.32           C  
ATOM   3167  CG  LEU A 207      -9.428  29.349  37.530  1.00  1.32           C  
ATOM   3168  CD1 LEU A 207      -8.745  30.294  36.508  1.00  1.32           C  
ATOM   3169  CD2 LEU A 207     -10.912  29.687  37.748  1.00  1.32           C  
ATOM   3170  H   LEU A 207      -8.152  27.376  39.255  1.00  1.32           H  
ATOM   3171  HA  LEU A 207     -10.811  27.048  38.279  1.00  1.32           H  
ATOM   3172 1HB  LEU A 207      -8.234  27.723  36.832  1.00  1.32           H  
ATOM   3173 2HB  LEU A 207      -9.833  27.828  36.081  1.00  1.32           H  
ATOM   3174  HG  LEU A 207      -8.903  29.450  38.482  1.00  1.32           H  
ATOM   3175 1HD1 LEU A 207      -8.812  31.326  36.859  1.00  1.32           H  
ATOM   3176 2HD1 LEU A 207      -7.693  30.017  36.402  1.00  1.32           H  
ATOM   3177 3HD1 LEU A 207      -9.243  30.205  35.543  1.00  1.32           H  
ATOM   3178 1HD2 LEU A 207     -11.005  30.710  38.120  1.00  1.32           H  
ATOM   3179 2HD2 LEU A 207     -11.447  29.594  36.811  1.00  1.32           H  
ATOM   3180 3HD2 LEU A 207     -11.330  29.005  38.476  1.00  1.32           H  
ATOM   3181  N   VAL A 208      -8.672  24.808  37.152  1.00  1.51           N  
ATOM   3182  CA  VAL A 208      -8.567  23.521  36.482  1.00  1.51           C  
ATOM   3183  C   VAL A 208      -9.408  22.475  37.219  1.00  1.51           C  
ATOM   3184  O   VAL A 208     -10.127  21.698  36.593  1.00  1.51           O  
ATOM   3185  CB  VAL A 208      -7.097  23.108  36.336  1.00  1.51           C  
ATOM   3186  CG1 VAL A 208      -7.002  21.683  35.824  1.00  1.51           C  
ATOM   3187  CG2 VAL A 208      -6.413  24.098  35.345  1.00  1.51           C  
ATOM   3188  H   VAL A 208      -7.844  25.205  37.595  1.00  1.51           H  
ATOM   3189  HA  VAL A 208      -8.969  23.627  35.476  1.00  1.51           H  
ATOM   3190  HB  VAL A 208      -6.608  23.152  37.307  1.00  1.51           H  
ATOM   3191 1HG1 VAL A 208      -5.954  21.408  35.729  1.00  1.51           H  
ATOM   3192 2HG1 VAL A 208      -7.489  21.011  36.533  1.00  1.51           H  
ATOM   3193 3HG1 VAL A 208      -7.489  21.601  34.851  1.00  1.51           H  
ATOM   3194 1HG2 VAL A 208      -5.368  23.837  35.223  1.00  1.51           H  
ATOM   3195 2HG2 VAL A 208      -6.917  24.047  34.383  1.00  1.51           H  
ATOM   3196 3HG2 VAL A 208      -6.485  25.105  35.717  1.00  1.51           H  
ATOM   3197  N   ASN A 209      -9.369  22.474  38.553  1.00  1.77           N  
ATOM   3198  CA  ASN A 209     -10.189  21.556  39.346  1.00  1.77           C  
ATOM   3199  C   ASN A 209     -11.595  22.125  39.585  1.00  1.77           C  
ATOM   3200  O   ASN A 209     -12.032  22.272  40.735  1.00  1.77           O  
ATOM   3201  CB  ASN A 209      -9.532  21.286  40.693  1.00  1.77           C  
ATOM   3202  CG  ASN A 209      -8.269  20.454  40.625  1.00  1.77           C  
ATOM   3203  OD1 ASN A 209      -8.196  19.426  39.934  1.00  1.77           O  
ATOM   3204  ND2 ASN A 209      -7.262  20.878  41.346  1.00  1.77           N  
ATOM   3205  H   ASN A 209      -8.747  23.122  39.037  1.00  1.77           H  
ATOM   3206  HA  ASN A 209     -10.299  20.625  38.794  1.00  1.77           H  
ATOM   3207 1HB  ASN A 209      -9.284  22.249  41.151  1.00  1.77           H  
ATOM   3208 2HB  ASN A 209     -10.247  20.792  41.349  1.00  1.77           H  
ATOM   3209 1HD2 ASN A 209      -6.399  20.373  41.348  1.00  1.77           H  
ATOM   3210 2HD2 ASN A 209      -7.359  21.706  41.900  1.00  1.77           H  
ATOM   3211  N   GLN A 210     -12.281  22.451  38.486  1.00  2.09           N  
ATOM   3212  CA  GLN A 210     -13.641  23.012  38.457  1.00  2.09           C  
ATOM   3213  C   GLN A 210     -13.864  24.242  39.328  1.00  2.09           C  
ATOM   3214  O   GLN A 210     -15.001  24.531  39.692  1.00  2.09           O  
ATOM   3215  CB  GLN A 210     -14.646  21.947  38.909  1.00  2.09           C  
ATOM   3216  CG  GLN A 210     -14.688  20.747  38.031  1.00  2.09           C  
ATOM   3217  CD  GLN A 210     -15.616  19.638  38.507  1.00  2.09           C  
ATOM   3218  OE1 GLN A 210     -15.178  18.741  39.250  1.00  2.09           O  
ATOM   3219  NE2 GLN A 210     -16.879  19.673  38.074  1.00  2.09           N  
ATOM   3220  H   GLN A 210     -11.808  22.264  37.596  1.00  2.09           H  
ATOM   3221  HA  GLN A 210     -13.860  23.294  37.430  1.00  2.09           H  
ATOM   3222 1HB  GLN A 210     -14.426  21.628  39.926  1.00  2.09           H  
ATOM   3223 2HB  GLN A 210     -15.642  22.383  38.918  1.00  2.09           H  
ATOM   3224 1HG  GLN A 210     -15.054  21.083  37.075  1.00  2.09           H  
ATOM   3225 2HG  GLN A 210     -13.682  20.342  37.925  1.00  2.09           H  
ATOM   3226 1HE2 GLN A 210     -17.524  18.957  38.343  1.00  2.09           H  
ATOM   3227 2HE2 GLN A 210     -17.178  20.410  37.468  1.00  2.09           H  
ATOM   3228  N   ALA A 211     -12.811  24.991  39.672  1.00  2.51           N  
ATOM   3229  CA  ALA A 211     -12.954  26.120  40.590  1.00  2.51           C  
ATOM   3230  C   ALA A 211     -13.737  25.670  41.803  1.00  2.51           C  
ATOM   3231  O   ALA A 211     -14.556  26.426  42.312  1.00  2.51           O  
ATOM   3232  CB  ALA A 211     -13.648  27.307  39.943  1.00  2.51           C  
ATOM   3233  H   ALA A 211     -11.871  24.754  39.361  1.00  2.51           H  
ATOM   3234  HA  ALA A 211     -11.970  26.421  40.924  1.00  2.51           H  
ATOM   3235 1HB  ALA A 211     -13.731  28.105  40.664  1.00  2.51           H  
ATOM   3236 2HB  ALA A 211     -13.075  27.653  39.107  1.00  2.51           H  
ATOM   3237 3HB  ALA A 211     -14.647  27.030  39.610  1.00  2.51           H  
ATOM   3238  N   ARG A 212     -13.486  24.463  42.293  1.00  3.03           N  
ATOM   3239  CA  ARG A 212     -14.315  23.999  43.377  1.00  3.03           C  
ATOM   3240  C   ARG A 212     -13.897  24.450  44.762  1.00  3.03           C  
ATOM   3241  O   ARG A 212     -12.760  24.269  45.205  1.00  3.03           O  
ATOM   3242  CB  ARG A 212     -14.433  22.493  43.309  1.00  3.03           C  
ATOM   3243  CG  ARG A 212     -15.308  21.892  44.369  1.00  3.03           C  
ATOM   3244  CD  ARG A 212     -15.621  20.473  44.090  1.00  3.03           C  
ATOM   3245  NE  ARG A 212     -16.537  20.329  42.952  1.00  3.03           N  
ATOM   3246  CZ  ARG A 212     -17.065  19.176  42.523  1.00  3.03           C  
ATOM   3247  NH1 ARG A 212     -16.791  18.027  43.108  1.00  3.03           N  
ATOM   3248  NH2 ARG A 212     -17.874  19.241  41.504  1.00  3.03           N  
ATOM   3249  H   ARG A 212     -12.808  23.844  41.848  1.00  3.03           H  
ATOM   3250  HA  ARG A 212     -15.308  24.401  43.211  1.00  3.03           H  
ATOM   3251 1HB  ARG A 212     -14.844  22.212  42.337  1.00  3.03           H  
ATOM   3252 2HB  ARG A 212     -13.443  22.043  43.386  1.00  3.03           H  
ATOM   3253 1HG  ARG A 212     -14.803  21.952  45.334  1.00  3.03           H  
ATOM   3254 2HG  ARG A 212     -16.240  22.455  44.422  1.00  3.03           H  
ATOM   3255 1HD  ARG A 212     -14.700  19.944  43.851  1.00  3.03           H  
ATOM   3256 2HD  ARG A 212     -16.085  20.022  44.965  1.00  3.03           H  
ATOM   3257  HE  ARG A 212     -16.821  21.165  42.415  1.00  3.03           H  
ATOM   3258 1HH1 ARG A 212     -16.166  17.999  43.901  1.00  3.03           H  
ATOM   3259 2HH1 ARG A 212     -17.207  17.175  42.763  1.00  3.03           H  
ATOM   3260 1HH2 ARG A 212     -18.043  20.170  41.108  1.00  3.03           H  
ATOM   3261 2HH2 ARG A 212     -18.308  18.412  41.135  1.00  3.03           H  
ATOM   3262  N   ASP A 213     -14.871  25.065  45.429  1.00  3.63           N  
ATOM   3263  CA  ASP A 213     -14.795  25.599  46.780  1.00  3.63           C  
ATOM   3264  C   ASP A 213     -14.600  24.504  47.822  1.00  3.63           C  
ATOM   3265  O   ASP A 213     -14.879  23.335  47.566  1.00  3.63           O  
ATOM   3266  CB  ASP A 213     -16.052  26.394  47.116  1.00  3.63           C  
ATOM   3267  CG  ASP A 213     -15.866  27.299  48.302  1.00  3.63           C  
ATOM   3268  OD1 ASP A 213     -15.338  28.373  48.139  1.00  3.63           O  
ATOM   3269  OD2 ASP A 213     -16.187  26.875  49.394  1.00  3.63           O  
ATOM   3270  H   ASP A 213     -15.761  25.181  44.944  1.00  3.63           H  
ATOM   3271  HA  ASP A 213     -13.938  26.272  46.830  1.00  3.63           H  
ATOM   3272 1HB  ASP A 213     -16.342  26.993  46.254  1.00  3.63           H  
ATOM   3273 2HB  ASP A 213     -16.872  25.704  47.319  1.00  3.63           H  
ATOM   3274  N   ALA A 214     -14.114  24.893  49.001  1.00  4.25           N  
ATOM   3275  CA  ALA A 214     -13.916  23.970  50.120  1.00  4.25           C  
ATOM   3276  C   ALA A 214     -15.215  23.634  50.890  1.00  4.25           C  
ATOM   3277  O   ALA A 214     -15.219  22.728  51.727  1.00  4.25           O  
ATOM   3278  CB  ALA A 214     -12.913  24.571  51.084  1.00  4.25           C  
ATOM   3279  H   ALA A 214     -13.910  25.875  49.140  1.00  4.25           H  
ATOM   3280  HA  ALA A 214     -13.518  23.040  49.715  1.00  4.25           H  
ATOM   3281 1HB  ALA A 214     -12.729  23.873  51.898  1.00  4.25           H  
ATOM   3282 2HB  ALA A 214     -11.980  24.774  50.560  1.00  4.25           H  
ATOM   3283 3HB  ALA A 214     -13.318  25.501  51.483  1.00  4.25           H  
ATOM   3284  N   SER A 215     -16.306  24.353  50.612  1.00  4.77           N  
ATOM   3285  CA  SER A 215     -17.586  24.143  51.293  1.00  4.77           C  
ATOM   3286  C   SER A 215     -18.154  22.735  51.106  1.00  4.77           C  
ATOM   3287  O   SER A 215     -17.921  22.083  50.090  1.00  4.77           O  
ATOM   3288  CB  SER A 215     -18.609  25.154  50.808  1.00  4.77           C  
ATOM   3289  OG  SER A 215     -18.233  26.461  51.147  1.00  4.77           O  
ATOM   3290  H   SER A 215     -16.243  25.122  49.939  1.00  4.77           H  
ATOM   3291  HA  SER A 215     -17.427  24.301  52.360  1.00  4.77           H  
ATOM   3292 1HB  SER A 215     -18.710  25.075  49.724  1.00  4.77           H  
ATOM   3293 2HB  SER A 215     -19.580  24.925  51.245  1.00  4.77           H  
ATOM   3294  HG  SER A 215     -17.460  26.673  50.571  1.00  4.77           H  
ATOM   3295  N   GLN A 216     -18.941  22.291  52.096  1.00  5.05           N  
ATOM   3296  CA  GLN A 216     -19.597  20.978  52.078  1.00  5.05           C  
ATOM   3297  C   GLN A 216     -20.305  20.745  50.753  1.00  5.05           C  
ATOM   3298  O   GLN A 216     -21.012  21.625  50.257  1.00  5.05           O  
ATOM   3299  CB  GLN A 216     -20.601  20.858  53.230  1.00  5.05           C  
ATOM   3300  CG  GLN A 216     -21.291  19.502  53.323  1.00  5.05           C  
ATOM   3301  CD  GLN A 216     -22.241  19.405  54.503  1.00  5.05           C  
ATOM   3302  OE1 GLN A 216     -22.540  20.399  55.172  1.00  5.05           O  
ATOM   3303  NE2 GLN A 216     -22.727  18.197  54.765  1.00  5.05           N  
ATOM   3304  H   GLN A 216     -19.080  22.887  52.897  1.00  5.05           H  
ATOM   3305  HA  GLN A 216     -18.834  20.208  52.192  1.00  5.05           H  
ATOM   3306 1HB  GLN A 216     -20.094  21.043  54.176  1.00  5.05           H  
ATOM   3307 2HB  GLN A 216     -21.374  21.618  53.117  1.00  5.05           H  
ATOM   3308 1HG  GLN A 216     -21.872  19.341  52.417  1.00  5.05           H  
ATOM   3309 2HG  GLN A 216     -20.535  18.725  53.426  1.00  5.05           H  
ATOM   3310 1HE2 GLN A 216     -23.360  18.067  55.529  1.00  5.05           H  
ATOM   3311 2HE2 GLN A 216     -22.462  17.418  54.198  1.00  5.05           H  
ATOM   3312  N   GLY A 217     -20.138  19.548  50.189  1.00  5.01           N  
ATOM   3313  CA  GLY A 217     -20.697  19.274  48.874  1.00  5.01           C  
ATOM   3314  C   GLY A 217     -19.839  20.075  47.916  1.00  5.01           C  
ATOM   3315  O   GLY A 217     -18.639  19.819  47.827  1.00  5.01           O  
ATOM   3316  H   GLY A 217     -19.571  18.852  50.647  1.00  5.01           H  
ATOM   3317 1HA  GLY A 217     -20.643  18.210  48.646  1.00  5.01           H  
ATOM   3318 2HA  GLY A 217     -21.736  19.595  48.823  1.00  5.01           H  
ATOM   3319  N   TYR A 218     -20.429  20.985  47.157  1.00  4.70           N  
ATOM   3320  CA  TYR A 218     -19.601  21.788  46.273  1.00  4.70           C  
ATOM   3321  C   TYR A 218     -20.266  23.078  45.834  1.00  4.70           C  
ATOM   3322  O   TYR A 218     -21.486  23.240  45.890  1.00  4.70           O  
ATOM   3323  CB  TYR A 218     -19.129  20.998  45.049  1.00  4.70           C  
ATOM   3324  CG  TYR A 218     -20.185  20.503  44.127  1.00  4.70           C  
ATOM   3325  CD1 TYR A 218     -20.597  21.297  43.070  1.00  4.70           C  
ATOM   3326  CD2 TYR A 218     -20.731  19.245  44.314  1.00  4.70           C  
ATOM   3327  CE1 TYR A 218     -21.560  20.838  42.198  1.00  4.70           C  
ATOM   3328  CE2 TYR A 218     -21.696  18.782  43.444  1.00  4.70           C  
ATOM   3329  CZ  TYR A 218     -22.113  19.574  42.388  1.00  4.70           C  
ATOM   3330  OH  TYR A 218     -23.077  19.110  41.519  1.00  4.70           O  
ATOM   3331  H   TYR A 218     -21.419  21.156  47.241  1.00  4.70           H  
ATOM   3332  HA  TYR A 218     -18.707  22.075  46.833  1.00  4.70           H  
ATOM   3333 1HB  TYR A 218     -18.480  21.643  44.468  1.00  4.70           H  
ATOM   3334 2HB  TYR A 218     -18.534  20.148  45.364  1.00  4.70           H  
ATOM   3335  HD1 TYR A 218     -20.156  22.285  42.927  1.00  4.70           H  
ATOM   3336  HD2 TYR A 218     -20.396  18.622  45.144  1.00  4.70           H  
ATOM   3337  HE1 TYR A 218     -21.883  21.463  41.366  1.00  4.70           H  
ATOM   3338  HE2 TYR A 218     -22.129  17.792  43.586  1.00  4.70           H  
ATOM   3339  HH  TYR A 218     -23.272  19.786  40.866  1.00  4.70           H  
ATOM   3340  N   PHE A 219     -19.428  23.976  45.348  1.00  4.23           N  
ATOM   3341  CA  PHE A 219     -19.819  25.234  44.741  1.00  4.23           C  
ATOM   3342  C   PHE A 219     -18.676  25.699  43.857  1.00  4.23           C  
ATOM   3343  O   PHE A 219     -17.506  25.479  44.185  1.00  4.23           O  
ATOM   3344  CB  PHE A 219     -20.204  26.282  45.785  1.00  4.23           C  
ATOM   3345  CG  PHE A 219     -20.768  27.524  45.165  1.00  4.23           C  
ATOM   3346  CD1 PHE A 219     -22.024  27.494  44.585  1.00  4.23           C  
ATOM   3347  CD2 PHE A 219     -20.077  28.720  45.178  1.00  4.23           C  
ATOM   3348  CE1 PHE A 219     -22.566  28.624  44.012  1.00  4.23           C  
ATOM   3349  CE2 PHE A 219     -20.623  29.851  44.609  1.00  4.23           C  
ATOM   3350  CZ  PHE A 219     -21.861  29.802  44.023  1.00  4.23           C  
ATOM   3351  H   PHE A 219     -18.448  23.748  45.381  1.00  4.23           H  
ATOM   3352  HA  PHE A 219     -20.689  25.059  44.105  1.00  4.23           H  
ATOM   3353 1HB  PHE A 219     -20.950  25.869  46.466  1.00  4.23           H  
ATOM   3354 2HB  PHE A 219     -19.329  26.558  46.373  1.00  4.23           H  
ATOM   3355  HD1 PHE A 219     -22.583  26.556  44.578  1.00  4.23           H  
ATOM   3356  HD2 PHE A 219     -19.096  28.764  45.647  1.00  4.23           H  
ATOM   3357  HE1 PHE A 219     -23.554  28.585  43.553  1.00  4.23           H  
ATOM   3358  HE2 PHE A 219     -20.079  30.786  44.624  1.00  4.23           H  
ATOM   3359  HZ  PHE A 219     -22.287  30.699  43.575  1.00  4.23           H  
ATOM   3360  N   HIS A 220     -19.012  26.318  42.729  1.00  3.72           N  
ATOM   3361  CA  HIS A 220     -18.022  26.773  41.750  1.00  3.72           C  
ATOM   3362  C   HIS A 220     -18.124  28.302  41.517  1.00  3.72           C  
ATOM   3363  O   HIS A 220     -18.692  28.718  40.508  1.00  3.72           O  
ATOM   3364  CB  HIS A 220     -18.251  26.050  40.406  1.00  3.72           C  
ATOM   3365  CG  HIS A 220     -18.180  24.501  40.444  1.00  3.72           C  
ATOM   3366  ND1 HIS A 220     -18.706  23.721  39.434  1.00  3.72           N  
ATOM   3367  CD2 HIS A 220     -17.669  23.628  41.351  1.00  3.72           C  
ATOM   3368  CE1 HIS A 220     -18.524  22.443  39.717  1.00  3.72           C  
ATOM   3369  NE2 HIS A 220     -17.899  22.350  40.878  1.00  3.72           N  
ATOM   3370  H   HIS A 220     -19.993  26.475  42.537  1.00  3.72           H  
ATOM   3371  HA  HIS A 220     -17.026  26.514  42.083  1.00  3.72           H  
ATOM   3372 1HB  HIS A 220     -19.223  26.333  40.006  1.00  3.72           H  
ATOM   3373 2HB  HIS A 220     -17.495  26.390  39.689  1.00  3.72           H  
ATOM   3374  HD1 HIS A 220     -19.159  24.054  38.608  1.00  3.72           H  
ATOM   3375  HD2 HIS A 220     -17.172  23.754  42.288  1.00  3.72           H  
ATOM   3376  HE1 HIS A 220     -18.873  21.673  39.034  1.00  3.72           H  
ATOM   3377  N   PRO A 221     -17.627  29.159  42.448  1.00  3.29           N  
ATOM   3378  CA  PRO A 221     -17.760  30.620  42.462  1.00  3.29           C  
ATOM   3379  C   PRO A 221     -17.058  31.360  41.315  1.00  3.29           C  
ATOM   3380  O   PRO A 221     -17.363  32.524  41.048  1.00  3.29           O  
ATOM   3381  CB  PRO A 221     -17.106  30.999  43.802  1.00  3.29           C  
ATOM   3382  CG  PRO A 221     -16.152  29.881  44.106  1.00  3.29           C  
ATOM   3383  CD  PRO A 221     -16.796  28.643  43.553  1.00  3.29           C  
ATOM   3384  HA  PRO A 221     -18.829  30.874  42.467  1.00  3.29           H  
ATOM   3385 1HB  PRO A 221     -16.587  31.965  43.692  1.00  3.29           H  
ATOM   3386 2HB  PRO A 221     -17.859  31.135  44.580  1.00  3.29           H  
ATOM   3387 1HG  PRO A 221     -15.175  30.090  43.645  1.00  3.29           H  
ATOM   3388 2HG  PRO A 221     -15.978  29.808  45.196  1.00  3.29           H  
ATOM   3389 1HD  PRO A 221     -16.003  28.021  43.196  1.00  3.29           H  
ATOM   3390 2HD  PRO A 221     -17.390  28.150  44.309  1.00  3.29           H  
ATOM   3391  N   GLU A 222     -16.101  30.704  40.668  1.00  2.96           N  
ATOM   3392  CA  GLU A 222     -15.330  31.302  39.579  1.00  2.96           C  
ATOM   3393  C   GLU A 222     -15.485  30.477  38.317  1.00  2.96           C  
ATOM   3394  O   GLU A 222     -15.959  29.340  38.365  1.00  2.96           O  
ATOM   3395  CB  GLU A 222     -13.849  31.424  39.946  1.00  2.96           C  
ATOM   3396  CG  GLU A 222     -13.573  32.306  41.154  1.00  2.96           C  
ATOM   3397  CD  GLU A 222     -12.100  32.463  41.454  1.00  2.96           C  
ATOM   3398  OE1 GLU A 222     -11.308  31.884  40.752  1.00  2.96           O  
ATOM   3399  OE2 GLU A 222     -11.774  33.156  42.387  1.00  2.96           O  
ATOM   3400  H   GLU A 222     -15.900  29.752  40.929  1.00  2.96           H  
ATOM   3401  HA  GLU A 222     -15.721  32.300  39.379  1.00  2.96           H  
ATOM   3402 1HB  GLU A 222     -13.442  30.438  40.142  1.00  2.96           H  
ATOM   3403 2HB  GLU A 222     -13.300  31.836  39.100  1.00  2.96           H  
ATOM   3404 1HG  GLU A 222     -14.010  33.289  40.978  1.00  2.96           H  
ATOM   3405 2HG  GLU A 222     -14.070  31.871  42.021  1.00  2.96           H  
ATOM   3406  N   ILE A 223     -15.098  31.029  37.169  1.00  2.72           N  
ATOM   3407  CA  ILE A 223     -15.259  30.261  35.942  1.00  2.72           C  
ATOM   3408  C   ILE A 223     -14.227  29.170  35.794  1.00  2.72           C  
ATOM   3409  O   ILE A 223     -13.247  29.307  35.062  1.00  2.72           O  
ATOM   3410  CB  ILE A 223     -15.156  31.159  34.704  1.00  2.72           C  
ATOM   3411  CG1 ILE A 223     -16.230  32.237  34.760  1.00  2.72           C  
ATOM   3412  CG2 ILE A 223     -15.270  30.301  33.429  1.00  2.72           C  
ATOM   3413  CD1 ILE A 223     -16.069  33.288  33.704  1.00  2.72           C  
ATOM   3414  H   ILE A 223     -14.709  31.960  37.151  1.00  2.72           H  
ATOM   3415  HA  ILE A 223     -16.244  29.796  35.953  1.00  2.72           H  
ATOM   3416  HB  ILE A 223     -14.188  31.664  34.702  1.00  2.72           H  
ATOM   3417 1HG1 ILE A 223     -17.206  31.769  34.637  1.00  2.72           H  
ATOM   3418 2HG1 ILE A 223     -16.198  32.722  35.736  1.00  2.72           H  
ATOM   3419 1HG2 ILE A 223     -15.186  30.932  32.555  1.00  2.72           H  
ATOM   3420 2HG2 ILE A 223     -14.473  29.557  33.416  1.00  2.72           H  
ATOM   3421 3HG2 ILE A 223     -16.233  29.792  33.415  1.00  2.72           H  
ATOM   3422 1HD1 ILE A 223     -16.865  34.025  33.797  1.00  2.72           H  
ATOM   3423 2HD1 ILE A 223     -15.109  33.774  33.834  1.00  2.72           H  
ATOM   3424 3HD1 ILE A 223     -16.117  32.822  32.721  1.00  2.72           H  
ATOM   3425  N   GLY A 224     -14.487  28.067  36.468  1.00  2.53           N  
ATOM   3426  CA  GLY A 224     -13.629  26.910  36.362  1.00  2.53           C  
ATOM   3427  C   GLY A 224     -14.222  25.970  35.353  1.00  2.53           C  
ATOM   3428  O   GLY A 224     -15.341  26.175  34.875  1.00  2.53           O  
ATOM   3429  H   GLY A 224     -15.298  28.075  37.084  1.00  2.53           H  
ATOM   3430 1HA  GLY A 224     -12.624  27.205  36.059  1.00  2.53           H  
ATOM   3431 2HA  GLY A 224     -13.548  26.404  37.313  1.00  2.53           H  
ATOM   3432  N   PHE A 225     -13.492  24.915  35.071  1.00  2.34           N  
ATOM   3433  CA  PHE A 225     -13.944  23.922  34.111  1.00  2.34           C  
ATOM   3434  C   PHE A 225     -13.661  22.502  34.579  1.00  2.34           C  
ATOM   3435  O   PHE A 225     -12.683  22.271  35.279  1.00  2.34           O  
ATOM   3436  CB  PHE A 225     -13.206  24.122  32.828  1.00  2.34           C  
ATOM   3437  CG  PHE A 225     -13.328  25.457  32.139  1.00  2.34           C  
ATOM   3438  CD1 PHE A 225     -12.461  26.496  32.470  1.00  2.34           C  
ATOM   3439  CD2 PHE A 225     -14.244  25.661  31.125  1.00  2.34           C  
ATOM   3440  CE1 PHE A 225     -12.520  27.694  31.813  1.00  2.34           C  
ATOM   3441  CE2 PHE A 225     -14.296  26.868  30.464  1.00  2.34           C  
ATOM   3442  CZ  PHE A 225     -13.431  27.876  30.811  1.00  2.34           C  
ATOM   3443  H   PHE A 225     -12.581  24.828  35.530  1.00  2.34           H  
ATOM   3444  HA  PHE A 225     -15.017  24.038  33.955  1.00  2.34           H  
ATOM   3445 1HB  PHE A 225     -12.174  23.985  33.071  1.00  2.34           H  
ATOM   3446 2HB  PHE A 225     -13.499  23.341  32.127  1.00  2.34           H  
ATOM   3447  HD1 PHE A 225     -11.725  26.345  33.261  1.00  2.34           H  
ATOM   3448  HD2 PHE A 225     -14.920  24.852  30.845  1.00  2.34           H  
ATOM   3449  HE1 PHE A 225     -11.838  28.497  32.086  1.00  2.34           H  
ATOM   3450  HE2 PHE A 225     -15.016  27.022  29.662  1.00  2.34           H  
ATOM   3451  HZ  PHE A 225     -13.466  28.815  30.289  1.00  2.34           H  
ATOM   3452  N   ASN A 226     -14.441  21.515  34.142  1.00  2.12           N  
ATOM   3453  CA  ASN A 226     -14.106  20.131  34.511  1.00  2.12           C  
ATOM   3454  C   ASN A 226     -13.080  19.527  33.548  1.00  2.12           C  
ATOM   3455  O   ASN A 226     -13.315  18.486  32.931  1.00  2.12           O  
ATOM   3456  CB  ASN A 226     -15.369  19.286  34.567  1.00  2.12           C  
ATOM   3457  CG  ASN A 226     -15.197  17.947  35.293  1.00  2.12           C  
ATOM   3458  OD1 ASN A 226     -14.395  17.837  36.230  1.00  2.12           O  
ATOM   3459  ND2 ASN A 226     -15.942  16.949  34.876  1.00  2.12           N  
ATOM   3460  H   ASN A 226     -15.247  21.711  33.566  1.00  2.12           H  
ATOM   3461  HA  ASN A 226     -13.635  20.128  35.489  1.00  2.12           H  
ATOM   3462 1HB  ASN A 226     -16.157  19.850  35.063  1.00  2.12           H  
ATOM   3463 2HB  ASN A 226     -15.707  19.086  33.551  1.00  2.12           H  
ATOM   3464 1HD2 ASN A 226     -15.875  16.053  35.320  1.00  2.12           H  
ATOM   3465 2HD2 ASN A 226     -16.582  17.083  34.118  1.00  2.12           H  
ATOM   3466  N   TYR A 227     -11.914  20.153  33.441  1.00  1.87           N  
ATOM   3467  CA  TYR A 227     -10.931  19.650  32.482  1.00  1.87           C  
ATOM   3468  C   TYR A 227     -10.031  18.547  33.017  1.00  1.87           C  
ATOM   3469  O   TYR A 227      -8.830  18.749  33.224  1.00  1.87           O  
ATOM   3470  CB  TYR A 227     -10.076  20.756  31.860  1.00  1.87           C  
ATOM   3471  CG  TYR A 227     -10.787  21.626  30.813  1.00  1.87           C  
ATOM   3472  CD1 TYR A 227     -10.900  22.977  30.965  1.00  1.87           C  
ATOM   3473  CD2 TYR A 227     -11.346  21.030  29.694  1.00  1.87           C  
ATOM   3474  CE1 TYR A 227     -11.534  23.745  29.986  1.00  1.87           C  
ATOM   3475  CE2 TYR A 227     -11.990  21.782  28.738  1.00  1.87           C  
ATOM   3476  CZ  TYR A 227     -12.080  23.139  28.882  1.00  1.87           C  
ATOM   3477  OH  TYR A 227     -12.719  23.894  27.925  1.00  1.87           O  
ATOM   3478  H   TYR A 227     -11.754  20.973  34.030  1.00  1.87           H  
ATOM   3479  HA  TYR A 227     -11.484  19.204  31.653  1.00  1.87           H  
ATOM   3480 1HB  TYR A 227      -9.736  21.419  32.660  1.00  1.87           H  
ATOM   3481 2HB  TYR A 227      -9.195  20.346  31.412  1.00  1.87           H  
ATOM   3482  HD1 TYR A 227     -10.461  23.458  31.837  1.00  1.87           H  
ATOM   3483  HD2 TYR A 227     -11.280  19.965  29.565  1.00  1.87           H  
ATOM   3484  HE1 TYR A 227     -11.596  24.824  30.097  1.00  1.87           H  
ATOM   3485  HE2 TYR A 227     -12.424  21.296  27.865  1.00  1.87           H  
ATOM   3486  HH  TYR A 227     -12.659  24.825  28.162  1.00  1.87           H  
ATOM   3487  N   ARG A 228     -10.614  17.352  33.119  1.00  1.61           N  
ATOM   3488  CA  ARG A 228      -9.963  16.140  33.644  1.00  1.61           C  
ATOM   3489  C   ARG A 228      -9.233  15.335  32.547  1.00  1.61           C  
ATOM   3490  O   ARG A 228      -9.867  14.836  31.622  1.00  1.61           O  
ATOM   3491  CB  ARG A 228     -11.014  15.266  34.289  1.00  1.61           C  
ATOM   3492  CG  ARG A 228     -11.855  16.007  35.309  1.00  1.61           C  
ATOM   3493  CD  ARG A 228     -11.067  16.460  36.467  1.00  1.61           C  
ATOM   3494  NE  ARG A 228     -11.898  17.122  37.473  1.00  1.61           N  
ATOM   3495  CZ  ARG A 228     -11.395  17.696  38.582  1.00  1.61           C  
ATOM   3496  NH1 ARG A 228     -10.088  17.666  38.743  1.00  1.61           N  
ATOM   3497  NH2 ARG A 228     -12.185  18.283  39.481  1.00  1.61           N  
ATOM   3498  H   ARG A 228     -11.608  17.337  32.881  1.00  1.61           H  
ATOM   3499  HA  ARG A 228      -9.236  16.440  34.399  1.00  1.61           H  
ATOM   3500 1HB  ARG A 228     -11.684  14.873  33.525  1.00  1.61           H  
ATOM   3501 2HB  ARG A 228     -10.541  14.416  34.787  1.00  1.61           H  
ATOM   3502 1HG  ARG A 228     -12.292  16.883  34.836  1.00  1.61           H  
ATOM   3503 2HG  ARG A 228     -12.655  15.359  35.671  1.00  1.61           H  
ATOM   3504 1HD  ARG A 228     -10.582  15.601  36.935  1.00  1.61           H  
ATOM   3505 2HD  ARG A 228     -10.308  17.169  36.134  1.00  1.61           H  
ATOM   3506  HE  ARG A 228     -12.908  17.171  37.300  1.00  1.61           H  
ATOM   3507 1HH1 ARG A 228      -9.515  17.230  38.039  1.00  1.61           H  
ATOM   3508 2HH1 ARG A 228      -9.633  18.121  39.529  1.00  1.61           H  
ATOM   3509 1HH2 ARG A 228     -13.210  18.318  39.348  1.00  1.61           H  
ATOM   3510 2HH2 ARG A 228     -11.791  18.698  40.311  1.00  1.61           H  
ATOM   3511  N   MET A 229      -7.903  15.197  32.666  1.00  1.37           N  
ATOM   3512  CA  MET A 229      -7.053  14.543  31.644  1.00  1.37           C  
ATOM   3513  C   MET A 229      -7.243  13.077  31.293  1.00  1.37           C  
ATOM   3514  O   MET A 229      -7.009  12.712  30.144  1.00  1.37           O  
ATOM   3515  CB  MET A 229      -5.579  14.592  32.041  1.00  1.37           C  
ATOM   3516  CG  MET A 229      -4.909  15.896  32.006  1.00  1.37           C  
ATOM   3517  SD  MET A 229      -3.231  15.756  32.581  1.00  1.37           S  
ATOM   3518  CE  MET A 229      -2.439  14.819  31.271  1.00  1.37           C  
ATOM   3519  H   MET A 229      -7.454  15.608  33.471  1.00  1.37           H  
ATOM   3520  HA  MET A 229      -7.197  15.078  30.716  1.00  1.37           H  
ATOM   3521 1HB  MET A 229      -5.466  14.194  33.049  1.00  1.37           H  
ATOM   3522 2HB  MET A 229      -5.021  13.925  31.382  1.00  1.37           H  
ATOM   3523 1HG  MET A 229      -4.890  16.259  30.983  1.00  1.37           H  
ATOM   3524 2HG  MET A 229      -5.437  16.618  32.630  1.00  1.37           H  
ATOM   3525 1HE  MET A 229      -1.391  14.662  31.519  1.00  1.37           H  
ATOM   3526 2HE  MET A 229      -2.936  13.852  31.157  1.00  1.37           H  
ATOM   3527 3HE  MET A 229      -2.511  15.371  30.333  1.00  1.37           H  
ATOM   3528  N   THR A 230      -7.576  12.257  32.289  1.00  1.17           N  
ATOM   3529  CA  THR A 230      -7.602  10.785  32.212  1.00  1.17           C  
ATOM   3530  C   THR A 230      -6.186  10.290  32.555  1.00  1.17           C  
ATOM   3531  O   THR A 230      -5.189  10.731  31.970  1.00  1.17           O  
ATOM   3532  CB  THR A 230      -8.120  10.217  30.862  1.00  1.17           C  
ATOM   3533  OG1 THR A 230      -9.464  10.671  30.637  1.00  1.17           O  
ATOM   3534  CG2 THR A 230      -8.128   8.716  30.895  1.00  1.17           C  
ATOM   3535  H   THR A 230      -7.805  12.683  33.171  1.00  1.17           H  
ATOM   3536  HA  THR A 230      -8.265  10.408  32.978  1.00  1.17           H  
ATOM   3537  HB  THR A 230      -7.484  10.494  30.050  1.00  1.17           H  
ATOM   3538  HG1 THR A 230      -9.982  10.520  31.441  1.00  1.17           H  
ATOM   3539 1HG2 THR A 230      -8.495   8.332  29.946  1.00  1.17           H  
ATOM   3540 2HG2 THR A 230      -7.129   8.349  31.069  1.00  1.17           H  
ATOM   3541 3HG2 THR A 230      -8.785   8.392  31.689  1.00  1.17           H  
ATOM   3542  N   ASN A 231      -6.087   9.468  33.604  1.00  1.02           N  
ATOM   3543  CA  ASN A 231      -4.794   9.007  34.124  1.00  1.02           C  
ATOM   3544  C   ASN A 231      -4.002   8.239  33.080  1.00  1.02           C  
ATOM   3545  O   ASN A 231      -2.777   8.359  33.003  1.00  1.02           O  
ATOM   3546  CB  ASN A 231      -5.008   8.183  35.363  1.00  1.02           C  
ATOM   3547  CG  ASN A 231      -3.778   7.712  36.018  1.00  1.02           C  
ATOM   3548  OD1 ASN A 231      -2.947   8.494  36.450  1.00  1.02           O  
ATOM   3549  ND2 ASN A 231      -3.636   6.423  36.127  1.00  1.02           N  
ATOM   3550  H   ASN A 231      -6.939   9.078  34.003  1.00  1.02           H  
ATOM   3551  HA  ASN A 231      -4.206   9.884  34.403  1.00  1.02           H  
ATOM   3552 1HB  ASN A 231      -5.584   8.764  36.084  1.00  1.02           H  
ATOM   3553 2HB  ASN A 231      -5.581   7.345  35.108  1.00  1.02           H  
ATOM   3554 1HD2 ASN A 231      -2.827   6.054  36.579  1.00  1.02           H  
ATOM   3555 2HD2 ASN A 231      -4.336   5.810  35.757  1.00  1.02           H  
ATOM   3556  N   LEU A 232      -4.708   7.503  32.227  1.00  0.93           N  
ATOM   3557  CA  LEU A 232      -4.032   6.762  31.165  1.00  0.93           C  
ATOM   3558  C   LEU A 232      -3.299   7.705  30.222  1.00  0.93           C  
ATOM   3559  O   LEU A 232      -2.183   7.416  29.781  1.00  0.93           O  
ATOM   3560  CB  LEU A 232      -5.050   5.971  30.344  1.00  0.93           C  
ATOM   3561  CG  LEU A 232      -5.691   4.829  31.058  1.00  0.93           C  
ATOM   3562  CD1 LEU A 232      -6.838   4.280  30.243  1.00  0.93           C  
ATOM   3563  CD2 LEU A 232      -4.671   3.770  31.262  1.00  0.93           C  
ATOM   3564  H   LEU A 232      -5.717   7.429  32.376  1.00  0.93           H  
ATOM   3565  HA  LEU A 232      -3.309   6.082  31.613  1.00  0.93           H  
ATOM   3566 1HB  LEU A 232      -5.832   6.645  30.008  1.00  0.93           H  
ATOM   3567 2HB  LEU A 232      -4.546   5.573  29.464  1.00  0.93           H  
ATOM   3568  HG  LEU A 232      -6.065   5.172  32.010  1.00  0.93           H  
ATOM   3569 1HD1 LEU A 232      -7.295   3.441  30.769  1.00  0.93           H  
ATOM   3570 2HD1 LEU A 232      -7.582   5.063  30.093  1.00  0.93           H  
ATOM   3571 3HD1 LEU A 232      -6.466   3.940  29.278  1.00  0.93           H  
ATOM   3572 1HD2 LEU A 232      -5.117   2.941  31.783  1.00  0.93           H  
ATOM   3573 2HD2 LEU A 232      -4.308   3.439  30.300  1.00  0.93           H  
ATOM   3574 3HD2 LEU A 232      -3.867   4.171  31.832  1.00  0.93           H  
ATOM   3575  N   GLU A 233      -3.909   8.852  29.929  1.00  0.87           N  
ATOM   3576  CA  GLU A 233      -3.291   9.775  28.997  1.00  0.87           C  
ATOM   3577  C   GLU A 233      -2.096  10.436  29.677  1.00  0.87           C  
ATOM   3578  O   GLU A 233      -1.062  10.676  29.053  1.00  0.87           O  
ATOM   3579  CB  GLU A 233      -4.306  10.810  28.530  1.00  0.87           C  
ATOM   3580  CG  GLU A 233      -5.500  10.217  27.739  1.00  0.87           C  
ATOM   3581  CD  GLU A 233      -5.166   9.467  26.458  1.00  0.87           C  
ATOM   3582  OE1 GLU A 233      -4.462   9.981  25.630  1.00  0.87           O  
ATOM   3583  OE2 GLU A 233      -5.645   8.365  26.315  1.00  0.87           O  
ATOM   3584  H   GLU A 233      -4.803   9.078  30.349  1.00  0.87           H  
ATOM   3585  HA  GLU A 233      -2.936   9.218  28.131  1.00  0.87           H  
ATOM   3586 1HB  GLU A 233      -4.709  11.343  29.395  1.00  0.87           H  
ATOM   3587 2HB  GLU A 233      -3.819  11.536  27.898  1.00  0.87           H  
ATOM   3588 1HG  GLU A 233      -6.024   9.531  28.401  1.00  0.87           H  
ATOM   3589 2HG  GLU A 233      -6.183  11.033  27.503  1.00  0.87           H  
ATOM   3590  N   ALA A 234      -2.213  10.706  30.976  1.00  0.84           N  
ATOM   3591  CA  ALA A 234      -1.089  11.300  31.689  1.00  0.84           C  
ATOM   3592  C   ALA A 234       0.113  10.357  31.665  1.00  0.84           C  
ATOM   3593  O   ALA A 234       1.247  10.781  31.425  1.00  0.84           O  
ATOM   3594  CB  ALA A 234      -1.491  11.598  33.109  1.00  0.84           C  
ATOM   3595  H   ALA A 234      -3.099  10.518  31.452  1.00  0.84           H  
ATOM   3596  HA  ALA A 234      -0.810  12.225  31.185  1.00  0.84           H  
ATOM   3597 1HB  ALA A 234      -0.661  12.064  33.642  1.00  0.84           H  
ATOM   3598 2HB  ALA A 234      -2.342  12.265  33.088  1.00  0.84           H  
ATOM   3599 3HB  ALA A 234      -1.770  10.676  33.614  1.00  0.84           H  
ATOM   3600  N   ALA A 235      -0.157   9.061  31.867  1.00  0.83           N  
ATOM   3601  CA  ALA A 235       0.870   8.023  31.866  1.00  0.83           C  
ATOM   3602  C   ALA A 235       1.572   7.959  30.508  1.00  0.83           C  
ATOM   3603  O   ALA A 235       2.805   7.854  30.423  1.00  0.83           O  
ATOM   3604  CB  ALA A 235       0.220   6.706  32.226  1.00  0.83           C  
ATOM   3605  H   ALA A 235      -1.122   8.786  32.066  1.00  0.83           H  
ATOM   3606  HA  ALA A 235       1.616   8.272  32.613  1.00  0.83           H  
ATOM   3607 1HB  ALA A 235       0.939   5.915  32.257  1.00  0.83           H  
ATOM   3608 2HB  ALA A 235      -0.250   6.804  33.199  1.00  0.83           H  
ATOM   3609 3HB  ALA A 235      -0.530   6.482  31.499  1.00  0.83           H  
ATOM   3610  N   LEU A 236       0.784   8.120  29.445  1.00  0.83           N  
ATOM   3611  CA  LEU A 236       1.296   8.160  28.085  1.00  0.83           C  
ATOM   3612  C   LEU A 236       2.263   9.341  27.939  1.00  0.83           C  
ATOM   3613  O   LEU A 236       3.404   9.181  27.468  1.00  0.83           O  
ATOM   3614  CB  LEU A 236       0.089   8.274  27.122  1.00  0.83           C  
ATOM   3615  CG  LEU A 236       0.325   8.446  25.662  1.00  0.83           C  
ATOM   3616  CD1 LEU A 236       1.084   7.293  25.126  1.00  0.83           C  
ATOM   3617  CD2 LEU A 236      -1.021   8.598  24.981  1.00  0.83           C  
ATOM   3618  H   LEU A 236      -0.225   8.177  29.587  1.00  0.83           H  
ATOM   3619  HA  LEU A 236       1.832   7.235  27.882  1.00  0.83           H  
ATOM   3620 1HB  LEU A 236      -0.534   7.409  27.241  1.00  0.83           H  
ATOM   3621 2HB  LEU A 236      -0.488   9.119  27.413  1.00  0.83           H  
ATOM   3622  HG  LEU A 236       0.882   9.324  25.499  1.00  0.83           H  
ATOM   3623 1HD1 LEU A 236       1.258   7.428  24.060  1.00  0.83           H  
ATOM   3624 2HD1 LEU A 236       2.032   7.247  25.645  1.00  0.83           H  
ATOM   3625 3HD1 LEU A 236       0.527   6.369  25.290  1.00  0.83           H  
ATOM   3626 1HD2 LEU A 236      -0.874   8.747  23.911  1.00  0.83           H  
ATOM   3627 2HD2 LEU A 236      -1.619   7.701  25.147  1.00  0.83           H  
ATOM   3628 3HD2 LEU A 236      -1.545   9.462  25.400  1.00  0.83           H  
ATOM   3629  N   GLY A 237       1.817  10.524  28.377  1.00  0.84           N  
ATOM   3630  CA  GLY A 237       2.619  11.740  28.277  1.00  0.84           C  
ATOM   3631  C   GLY A 237       3.929  11.614  29.006  1.00  0.84           C  
ATOM   3632  O   GLY A 237       4.968  12.015  28.485  1.00  0.84           O  
ATOM   3633  H   GLY A 237       0.873  10.581  28.761  1.00  0.84           H  
ATOM   3634 1HA  GLY A 237       2.788  11.986  27.229  1.00  0.84           H  
ATOM   3635 2HA  GLY A 237       2.075  12.562  28.722  1.00  0.84           H  
ATOM   3636  N   LEU A 238       3.894  11.025  30.195  1.00  0.87           N  
ATOM   3637  CA  LEU A 238       5.097  10.830  30.980  1.00  0.87           C  
ATOM   3638  C   LEU A 238       6.132   9.971  30.312  1.00  0.87           C  
ATOM   3639  O   LEU A 238       7.317  10.315  30.308  1.00  0.87           O  
ATOM   3640  CB  LEU A 238       4.710  10.221  32.312  1.00  0.87           C  
ATOM   3641  CG  LEU A 238       4.142  11.176  33.242  1.00  0.87           C  
ATOM   3642  CD1 LEU A 238       3.512  10.506  34.351  1.00  0.87           C  
ATOM   3643  CD2 LEU A 238       5.288  11.948  33.740  1.00  0.87           C  
ATOM   3644  H   LEU A 238       2.990  10.734  30.573  1.00  0.87           H  
ATOM   3645  HA  LEU A 238       5.534  11.806  31.163  1.00  0.87           H  
ATOM   3646 1HB  LEU A 238       3.966   9.446  32.138  1.00  0.87           H  
ATOM   3647 2HB  LEU A 238       5.587   9.767  32.772  1.00  0.87           H  
ATOM   3648  HG  LEU A 238       3.404  11.808  32.760  1.00  0.87           H  
ATOM   3649 1HD1 LEU A 238       3.141  11.240  35.039  1.00  0.87           H  
ATOM   3650 2HD1 LEU A 238       2.698   9.940  33.949  1.00  0.87           H  
ATOM   3651 3HD1 LEU A 238       4.227   9.857  34.859  1.00  0.87           H  
ATOM   3652 1HD2 LEU A 238       4.971  12.630  34.462  1.00  0.87           H  
ATOM   3653 2HD2 LEU A 238       5.973  11.248  34.199  1.00  0.87           H  
ATOM   3654 3HD2 LEU A 238       5.784  12.467  32.923  1.00  0.87           H  
ATOM   3655  N   ALA A 239       5.717   8.876  29.704  1.00  0.90           N  
ATOM   3656  CA  ALA A 239       6.711   8.041  29.059  1.00  0.90           C  
ATOM   3657  C   ALA A 239       7.419   8.803  27.957  1.00  0.90           C  
ATOM   3658  O   ALA A 239       8.643   8.753  27.803  1.00  0.90           O  
ATOM   3659  CB  ALA A 239       6.048   6.833  28.481  1.00  0.90           C  
ATOM   3660  H   ALA A 239       4.725   8.612  29.722  1.00  0.90           H  
ATOM   3661  HA  ALA A 239       7.448   7.748  29.803  1.00  0.90           H  
ATOM   3662 1HB  ALA A 239       6.797   6.213  28.003  1.00  0.90           H  
ATOM   3663 2HB  ALA A 239       5.558   6.278  29.271  1.00  0.90           H  
ATOM   3664 3HB  ALA A 239       5.306   7.142  27.741  1.00  0.90           H  
ATOM   3665  N   GLN A 240       6.633   9.540  27.200  1.00  0.96           N  
ATOM   3666  CA  GLN A 240       7.157  10.304  26.097  1.00  0.96           C  
ATOM   3667  C   GLN A 240       7.985  11.486  26.561  1.00  0.96           C  
ATOM   3668  O   GLN A 240       8.983  11.826  25.934  1.00  0.96           O  
ATOM   3669  CB  GLN A 240       6.011  10.741  25.260  1.00  0.96           C  
ATOM   3670  CG  GLN A 240       5.360   9.700  24.556  1.00  0.96           C  
ATOM   3671  CD  GLN A 240       4.182  10.272  24.061  1.00  0.96           C  
ATOM   3672  OE1 GLN A 240       4.074  10.897  23.000  1.00  0.96           O  
ATOM   3673  NE2 GLN A 240       3.225  10.148  24.892  1.00  0.96           N  
ATOM   3674  H   GLN A 240       5.624   9.554  27.384  1.00  0.96           H  
ATOM   3675  HA  GLN A 240       7.792   9.653  25.503  1.00  0.96           H  
ATOM   3676 1HB  GLN A 240       5.256  11.170  25.914  1.00  0.96           H  
ATOM   3677 2HB  GLN A 240       6.309  11.476  24.552  1.00  0.96           H  
ATOM   3678 1HG  GLN A 240       5.985   9.361  23.742  1.00  0.96           H  
ATOM   3679 2HG  GLN A 240       5.107   8.883  25.238  1.00  0.96           H  
ATOM   3680 1HE2 GLN A 240       2.319  10.583  24.744  1.00  0.96           H  
ATOM   3681 2HE2 GLN A 240       3.393   9.635  25.762  1.00  0.96           H  
ATOM   3682  N   LEU A 241       7.575  12.113  27.661  1.00  1.03           N  
ATOM   3683  CA  LEU A 241       8.287  13.258  28.199  1.00  1.03           C  
ATOM   3684  C   LEU A 241       9.692  12.819  28.575  1.00  1.03           C  
ATOM   3685  O   LEU A 241      10.671  13.458  28.198  1.00  1.03           O  
ATOM   3686  CB  LEU A 241       7.539  13.849  29.405  1.00  1.03           C  
ATOM   3687  CG  LEU A 241       8.185  15.060  30.081  1.00  1.03           C  
ATOM   3688  CD1 LEU A 241       8.312  16.209  29.048  1.00  1.03           C  
ATOM   3689  CD2 LEU A 241       7.316  15.482  31.301  1.00  1.03           C  
ATOM   3690  H   LEU A 241       6.729  11.805  28.128  1.00  1.03           H  
ATOM   3691  HA  LEU A 241       8.352  14.024  27.429  1.00  1.03           H  
ATOM   3692 1HB  LEU A 241       6.538  14.135  29.083  1.00  1.03           H  
ATOM   3693 2HB  LEU A 241       7.440  13.067  30.156  1.00  1.03           H  
ATOM   3694  HG  LEU A 241       9.187  14.796  30.422  1.00  1.03           H  
ATOM   3695 1HD1 LEU A 241       8.788  17.070  29.517  1.00  1.03           H  
ATOM   3696 2HD1 LEU A 241       8.926  15.872  28.210  1.00  1.03           H  
ATOM   3697 3HD1 LEU A 241       7.321  16.486  28.685  1.00  1.03           H  
ATOM   3698 1HD2 LEU A 241       7.773  16.335  31.790  1.00  1.03           H  
ATOM   3699 2HD2 LEU A 241       6.312  15.750  30.964  1.00  1.03           H  
ATOM   3700 3HD2 LEU A 241       7.250  14.653  32.007  1.00  1.03           H  
ATOM   3701  N   GLU A 242       9.821  11.675  29.247  1.00  1.13           N  
ATOM   3702  CA  GLU A 242      11.152  11.181  29.602  1.00  1.13           C  
ATOM   3703  C   GLU A 242      11.982  10.913  28.330  1.00  1.13           C  
ATOM   3704  O   GLU A 242      13.199  11.118  28.307  1.00  1.13           O  
ATOM   3705  CB  GLU A 242      11.052   9.907  30.453  1.00  1.13           C  
ATOM   3706  CG  GLU A 242      10.486  10.122  31.883  1.00  1.13           C  
ATOM   3707  CD  GLU A 242      10.428   8.843  32.699  1.00  1.13           C  
ATOM   3708  OE1 GLU A 242      11.085   7.900  32.326  1.00  1.13           O  
ATOM   3709  OE2 GLU A 242       9.730   8.807  33.710  1.00  1.13           O  
ATOM   3710  H   GLU A 242       8.987  11.159  29.537  1.00  1.13           H  
ATOM   3711  HA  GLU A 242      11.660  11.948  30.185  1.00  1.13           H  
ATOM   3712 1HB  GLU A 242      10.393   9.197  29.947  1.00  1.13           H  
ATOM   3713 2HB  GLU A 242      12.032   9.440  30.535  1.00  1.13           H  
ATOM   3714 1HG  GLU A 242      11.107  10.850  32.404  1.00  1.13           H  
ATOM   3715 2HG  GLU A 242       9.482  10.538  31.797  1.00  1.13           H  
ATOM   3716  N   ARG A 243      11.305  10.492  27.259  1.00  1.23           N  
ATOM   3717  CA  ARG A 243      11.915  10.205  25.966  1.00  1.23           C  
ATOM   3718  C   ARG A 243      11.964  11.434  25.037  1.00  1.23           C  
ATOM   3719  O   ARG A 243      12.464  11.341  23.910  1.00  1.23           O  
ATOM   3720  CB  ARG A 243      11.133   9.080  25.299  1.00  1.23           C  
ATOM   3721  CG  ARG A 243      11.209   7.759  26.063  1.00  1.23           C  
ATOM   3722  CD  ARG A 243      10.260   6.681  25.578  1.00  1.23           C  
ATOM   3723  NE  ARG A 243      10.511   6.229  24.219  1.00  1.23           N  
ATOM   3724  CZ  ARG A 243      11.482   5.387  23.858  1.00  1.23           C  
ATOM   3725  NH1 ARG A 243      12.357   4.937  24.735  1.00  1.23           N  
ATOM   3726  NH2 ARG A 243      11.532   5.027  22.606  1.00  1.23           N  
ATOM   3727  H   ARG A 243      10.307  10.308  27.360  1.00  1.23           H  
ATOM   3728  HA  ARG A 243      12.935   9.862  26.140  1.00  1.23           H  
ATOM   3729 1HB  ARG A 243      10.092   9.362  25.214  1.00  1.23           H  
ATOM   3730 2HB  ARG A 243      11.517   8.912  24.295  1.00  1.23           H  
ATOM   3731 1HG  ARG A 243      12.222   7.369  25.987  1.00  1.23           H  
ATOM   3732 2HG  ARG A 243      10.983   7.952  27.113  1.00  1.23           H  
ATOM   3733 1HD  ARG A 243      10.346   5.822  26.232  1.00  1.23           H  
ATOM   3734 2HD  ARG A 243       9.235   7.058  25.622  1.00  1.23           H  
ATOM   3735  HE  ARG A 243       9.855   6.499  23.472  1.00  1.23           H  
ATOM   3736 1HH1 ARG A 243      12.296   5.231  25.700  1.00  1.23           H  
ATOM   3737 2HH1 ARG A 243      13.088   4.306  24.442  1.00  1.23           H  
ATOM   3738 1HH2 ARG A 243      10.801   5.406  21.985  1.00  1.23           H  
ATOM   3739 2HH2 ARG A 243      12.242   4.396  22.274  1.00  1.23           H  
ATOM   3740  N   LEU A 244      11.506  12.600  25.512  1.00  1.34           N  
ATOM   3741  CA  LEU A 244      11.494  13.803  24.693  1.00  1.34           C  
ATOM   3742  C   LEU A 244      12.817  14.121  24.003  1.00  1.34           C  
ATOM   3743  O   LEU A 244      12.793  14.279  22.787  1.00  1.34           O  
ATOM   3744  CB  LEU A 244      11.007  15.015  25.528  1.00  1.34           C  
ATOM   3745  CG  LEU A 244      11.082  16.431  24.881  1.00  1.34           C  
ATOM   3746  CD1 LEU A 244      10.234  16.542  23.645  1.00  1.34           C  
ATOM   3747  CD2 LEU A 244      10.589  17.452  25.890  1.00  1.34           C  
ATOM   3748  H   LEU A 244      11.129  12.660  26.456  1.00  1.34           H  
ATOM   3749  HA  LEU A 244      10.757  13.642  23.908  1.00  1.34           H  
ATOM   3750 1HB  LEU A 244       9.972  14.838  25.787  1.00  1.34           H  
ATOM   3751 2HB  LEU A 244      11.553  15.055  26.456  1.00  1.34           H  
ATOM   3752  HG  LEU A 244      12.110  16.631  24.621  1.00  1.34           H  
ATOM   3753 1HD1 LEU A 244      10.323  17.547  23.235  1.00  1.34           H  
ATOM   3754 2HD1 LEU A 244      10.557  15.814  22.903  1.00  1.34           H  
ATOM   3755 3HD1 LEU A 244       9.229  16.370  23.901  1.00  1.34           H  
ATOM   3756 1HD2 LEU A 244      10.661  18.445  25.461  1.00  1.34           H  
ATOM   3757 2HD2 LEU A 244       9.552  17.244  26.148  1.00  1.34           H  
ATOM   3758 3HD2 LEU A 244      11.203  17.399  26.788  1.00  1.34           H  
ATOM   3759  N   PRO A 245      13.996  14.178  24.666  1.00  1.43           N  
ATOM   3760  CA  PRO A 245      15.247  14.476  23.996  1.00  1.43           C  
ATOM   3761  C   PRO A 245      15.627  13.451  22.933  1.00  1.43           C  
ATOM   3762  O   PRO A 245      16.353  13.778  21.992  1.00  1.43           O  
ATOM   3763  CB  PRO A 245      16.253  14.526  25.152  1.00  1.43           C  
ATOM   3764  CG  PRO A 245      15.612  13.744  26.273  1.00  1.43           C  
ATOM   3765  CD  PRO A 245      14.135  14.016  26.140  1.00  1.43           C  
ATOM   3766  HA  PRO A 245      15.174  15.465  23.539  1.00  1.43           H  
ATOM   3767 1HB  PRO A 245      17.210  14.088  24.830  1.00  1.43           H  
ATOM   3768 2HB  PRO A 245      16.454  15.570  25.426  1.00  1.43           H  
ATOM   3769 1HG  PRO A 245      15.848  12.671  26.164  1.00  1.43           H  
ATOM   3770 2HG  PRO A 245      16.018  14.059  27.245  1.00  1.43           H  
ATOM   3771 1HD  PRO A 245      13.637  13.165  26.560  1.00  1.43           H  
ATOM   3772 2HD  PRO A 245      13.870  14.945  26.656  1.00  1.43           H  
ATOM   3773  N   GLU A 246      15.126  12.216  23.026  1.00  1.51           N  
ATOM   3774  CA  GLU A 246      15.487  11.259  21.995  1.00  1.51           C  
ATOM   3775  C   GLU A 246      14.638  11.551  20.778  1.00  1.51           C  
ATOM   3776  O   GLU A 246      15.101  11.485  19.634  1.00  1.51           O  
ATOM   3777  CB  GLU A 246      15.295   9.821  22.477  1.00  1.51           C  
ATOM   3778  CG  GLU A 246      16.246   9.391  23.603  1.00  1.51           C  
ATOM   3779  CD  GLU A 246      17.713   9.368  23.174  1.00  1.51           C  
ATOM   3780  OE1 GLU A 246      18.010   8.762  22.171  1.00  1.51           O  
ATOM   3781  OE2 GLU A 246      18.533   9.968  23.848  1.00  1.51           O  
ATOM   3782  H   GLU A 246      14.474  11.939  23.754  1.00  1.51           H  
ATOM   3783  HA  GLU A 246      16.531  11.398  21.727  1.00  1.51           H  
ATOM   3784 1HB  GLU A 246      14.271   9.694  22.837  1.00  1.51           H  
ATOM   3785 2HB  GLU A 246      15.431   9.137  21.639  1.00  1.51           H  
ATOM   3786 1HG  GLU A 246      16.132  10.087  24.436  1.00  1.51           H  
ATOM   3787 2HG  GLU A 246      15.956   8.400  23.950  1.00  1.51           H  
ATOM   3788  N   PHE A 247      13.390  11.945  21.030  1.00  1.56           N  
ATOM   3789  CA  PHE A 247      12.497  12.233  19.932  1.00  1.56           C  
ATOM   3790  C   PHE A 247      13.017  13.442  19.184  1.00  1.56           C  
ATOM   3791  O   PHE A 247      13.056  13.454  17.954  1.00  1.56           O  
ATOM   3792  CB  PHE A 247      11.090  12.566  20.436  1.00  1.56           C  
ATOM   3793  CG  PHE A 247      10.381  11.449  21.090  1.00  1.56           C  
ATOM   3794  CD1 PHE A 247      10.881  10.167  21.051  1.00  1.56           C  
ATOM   3795  CD2 PHE A 247       9.186  11.680  21.741  1.00  1.56           C  
ATOM   3796  CE1 PHE A 247      10.209   9.142  21.663  1.00  1.56           C  
ATOM   3797  CE2 PHE A 247       8.504  10.655  22.345  1.00  1.56           C  
ATOM   3798  CZ  PHE A 247       9.012   9.379  22.313  1.00  1.56           C  
ATOM   3799  H   PHE A 247      13.061  11.995  21.996  1.00  1.56           H  
ATOM   3800  HA  PHE A 247      12.465  11.377  19.258  1.00  1.56           H  
ATOM   3801 1HB  PHE A 247      11.144  13.388  21.144  1.00  1.56           H  
ATOM   3802 2HB  PHE A 247      10.486  12.905  19.603  1.00  1.56           H  
ATOM   3803  HD1 PHE A 247      11.823   9.975  20.539  1.00  1.56           H  
ATOM   3804  HD2 PHE A 247       8.786  12.693  21.765  1.00  1.56           H  
ATOM   3805  HE1 PHE A 247      10.625   8.140  21.635  1.00  1.56           H  
ATOM   3806  HE2 PHE A 247       7.575  10.859  22.841  1.00  1.56           H  
ATOM   3807  HZ  PHE A 247       8.478   8.558  22.796  1.00  1.56           H  
ATOM   3808  N   LEU A 248      13.466  14.446  19.937  1.00  1.58           N  
ATOM   3809  CA  LEU A 248      13.933  15.692  19.350  1.00  1.58           C  
ATOM   3810  C   LEU A 248      15.192  15.513  18.520  1.00  1.58           C  
ATOM   3811  O   LEU A 248      15.300  16.055  17.413  1.00  1.58           O  
ATOM   3812  CB  LEU A 248      14.222  16.671  20.467  1.00  1.58           C  
ATOM   3813  CG  LEU A 248      13.021  17.105  21.238  1.00  1.58           C  
ATOM   3814  CD1 LEU A 248      13.503  17.896  22.423  1.00  1.58           C  
ATOM   3815  CD2 LEU A 248      12.059  17.876  20.336  1.00  1.58           C  
ATOM   3816  H   LEU A 248      13.422  14.354  20.955  1.00  1.58           H  
ATOM   3817  HA  LEU A 248      13.145  16.087  18.711  1.00  1.58           H  
ATOM   3818 1HB  LEU A 248      14.912  16.201  21.165  1.00  1.58           H  
ATOM   3819 2HB  LEU A 248      14.698  17.557  20.051  1.00  1.58           H  
ATOM   3820  HG  LEU A 248      12.508  16.251  21.601  1.00  1.58           H  
ATOM   3821 1HD1 LEU A 248      12.668  18.186  23.020  1.00  1.58           H  
ATOM   3822 2HD1 LEU A 248      14.157  17.295  23.018  1.00  1.58           H  
ATOM   3823 3HD1 LEU A 248      14.042  18.780  22.081  1.00  1.58           H  
ATOM   3824 1HD2 LEU A 248      11.184  18.169  20.907  1.00  1.58           H  
ATOM   3825 2HD2 LEU A 248      12.555  18.764  19.942  1.00  1.58           H  
ATOM   3826 3HD2 LEU A 248      11.750  17.234  19.510  1.00  1.58           H  
ATOM   3827  N   LYS A 249      16.138  14.707  19.015  1.00  1.60           N  
ATOM   3828  CA  LYS A 249      17.347  14.468  18.243  1.00  1.60           C  
ATOM   3829  C   LYS A 249      17.010  13.782  16.928  1.00  1.60           C  
ATOM   3830  O   LYS A 249      17.568  14.128  15.879  1.00  1.60           O  
ATOM   3831  CB  LYS A 249      18.344  13.634  19.048  1.00  1.60           C  
ATOM   3832  CG  LYS A 249      19.050  14.387  20.185  1.00  1.60           C  
ATOM   3833  CD  LYS A 249      20.110  13.515  20.851  1.00  1.60           C  
ATOM   3834  CE  LYS A 249      19.446  12.434  21.694  1.00  1.60           C  
ATOM   3835  NZ  LYS A 249      20.419  11.609  22.457  1.00  1.60           N  
ATOM   3836  H   LYS A 249      16.039  14.282  19.939  1.00  1.60           H  
ATOM   3837  HA  LYS A 249      17.807  15.428  18.013  1.00  1.60           H  
ATOM   3838 1HB  LYS A 249      17.810  12.790  19.503  1.00  1.60           H  
ATOM   3839 2HB  LYS A 249      19.100  13.222  18.384  1.00  1.60           H  
ATOM   3840 1HG  LYS A 249      19.534  15.273  19.776  1.00  1.60           H  
ATOM   3841 2HG  LYS A 249      18.329  14.707  20.926  1.00  1.60           H  
ATOM   3842 1HD  LYS A 249      20.733  13.044  20.091  1.00  1.60           H  
ATOM   3843 2HD  LYS A 249      20.741  14.128  21.492  1.00  1.60           H  
ATOM   3844 1HE  LYS A 249      18.768  12.908  22.401  1.00  1.60           H  
ATOM   3845 2HE  LYS A 249      18.870  11.779  21.041  1.00  1.60           H  
ATOM   3846 1HZ  LYS A 249      19.865  10.914  22.995  1.00  1.60           H  
ATOM   3847 2HZ  LYS A 249      21.042  11.135  21.828  1.00  1.60           H  
ATOM   3848 3HZ  LYS A 249      20.943  12.186  23.088  1.00  1.60           H  
ATOM   3849  N   LYS A 250      16.062  12.842  16.967  1.00  1.61           N  
ATOM   3850  CA  LYS A 250      15.683  12.131  15.760  1.00  1.61           C  
ATOM   3851  C   LYS A 250      14.914  13.034  14.804  1.00  1.61           C  
ATOM   3852  O   LYS A 250      15.197  13.047  13.606  1.00  1.61           O  
ATOM   3853  CB  LYS A 250      14.870  10.897  16.131  1.00  1.61           C  
ATOM   3854  CG  LYS A 250      15.687   9.809  16.815  1.00  1.61           C  
ATOM   3855  CD  LYS A 250      14.829   8.622  17.202  1.00  1.61           C  
ATOM   3856  CE  LYS A 250      15.636   7.591  17.979  1.00  1.61           C  
ATOM   3857  NZ  LYS A 250      16.745   7.018  17.164  1.00  1.61           N  
ATOM   3858  H   LYS A 250      15.627  12.583  17.857  1.00  1.61           H  
ATOM   3859  HA  LYS A 250      16.592  11.804  15.258  1.00  1.61           H  
ATOM   3860 1HB  LYS A 250      14.074  11.192  16.816  1.00  1.61           H  
ATOM   3861 2HB  LYS A 250      14.407  10.472  15.251  1.00  1.61           H  
ATOM   3862 1HG  LYS A 250      16.471   9.472  16.135  1.00  1.61           H  
ATOM   3863 2HG  LYS A 250      16.157  10.218  17.708  1.00  1.61           H  
ATOM   3864 1HD  LYS A 250      14.021   8.972  17.844  1.00  1.61           H  
ATOM   3865 2HD  LYS A 250      14.394   8.164  16.308  1.00  1.61           H  
ATOM   3866 1HE  LYS A 250      16.057   8.067  18.868  1.00  1.61           H  
ATOM   3867 2HE  LYS A 250      14.974   6.784  18.292  1.00  1.61           H  
ATOM   3868 1HZ  LYS A 250      17.256   6.342  17.716  1.00  1.61           H  
ATOM   3869 2HZ  LYS A 250      16.364   6.567  16.342  1.00  1.61           H  
ATOM   3870 3HZ  LYS A 250      17.367   7.763  16.882  1.00  1.61           H  
ATOM   3871  N   LYS A 251      13.999  13.861  15.319  1.00  1.62           N  
ATOM   3872  CA  LYS A 251      13.220  14.712  14.426  1.00  1.62           C  
ATOM   3873  C   LYS A 251      14.152  15.685  13.699  1.00  1.62           C  
ATOM   3874  O   LYS A 251      14.006  15.923  12.492  1.00  1.62           O  
ATOM   3875  CB  LYS A 251      12.138  15.487  15.200  1.00  1.62           C  
ATOM   3876  CG  LYS A 251      10.933  14.652  15.753  1.00  1.62           C  
ATOM   3877  CD  LYS A 251       9.914  15.562  16.444  1.00  1.62           C  
ATOM   3878  CE  LYS A 251       8.757  14.805  17.165  1.00  1.62           C  
ATOM   3879  NZ  LYS A 251       8.037  13.792  16.312  1.00  1.62           N  
ATOM   3880  H   LYS A 251      13.798  13.851  16.316  1.00  1.62           H  
ATOM   3881  HA  LYS A 251      12.728  14.092  13.682  1.00  1.62           H  
ATOM   3882 1HB  LYS A 251      12.603  15.997  16.046  1.00  1.62           H  
ATOM   3883 2HB  LYS A 251      11.711  16.243  14.553  1.00  1.62           H  
ATOM   3884 1HG  LYS A 251      10.432  14.169  14.931  1.00  1.62           H  
ATOM   3885 2HG  LYS A 251      11.269  13.891  16.431  1.00  1.62           H  
ATOM   3886 1HD  LYS A 251      10.436  16.167  17.188  1.00  1.62           H  
ATOM   3887 2HD  LYS A 251       9.487  16.229  15.710  1.00  1.62           H  
ATOM   3888 1HE  LYS A 251       9.140  14.310  18.055  1.00  1.62           H  
ATOM   3889 2HE  LYS A 251       8.039  15.556  17.461  1.00  1.62           H  
ATOM   3890 1HZ  LYS A 251       7.275  13.376  16.847  1.00  1.62           H  
ATOM   3891 2HZ  LYS A 251       7.652  14.227  15.481  1.00  1.62           H  
ATOM   3892 3HZ  LYS A 251       8.693  13.045  16.059  1.00  1.62           H  
ATOM   3893  N   ARG A 252      15.149  16.217  14.420  1.00  1.63           N  
ATOM   3894  CA  ARG A 252      16.099  17.141  13.816  1.00  1.63           C  
ATOM   3895  C   ARG A 252      16.942  16.422  12.760  1.00  1.63           C  
ATOM   3896  O   ARG A 252      17.194  16.975  11.688  1.00  1.63           O  
ATOM   3897  CB  ARG A 252      16.975  17.786  14.881  1.00  1.63           C  
ATOM   3898  CG  ARG A 252      17.922  18.887  14.375  1.00  1.63           C  
ATOM   3899  CD  ARG A 252      18.571  19.624  15.515  1.00  1.63           C  
ATOM   3900  NE  ARG A 252      19.551  20.627  15.064  1.00  1.63           N  
ATOM   3901  CZ  ARG A 252      19.285  21.918  14.708  1.00  1.63           C  
ATOM   3902  NH1 ARG A 252      18.076  22.425  14.735  1.00  1.63           N  
ATOM   3903  NH2 ARG A 252      20.261  22.710  14.320  1.00  1.63           N  
ATOM   3904  H   ARG A 252      15.234  15.998  15.415  1.00  1.63           H  
ATOM   3905  HA  ARG A 252      15.540  17.935  13.324  1.00  1.63           H  
ATOM   3906 1HB  ARG A 252      16.340  18.219  15.653  1.00  1.63           H  
ATOM   3907 2HB  ARG A 252      17.579  17.012  15.361  1.00  1.63           H  
ATOM   3908 1HG  ARG A 252      18.707  18.433  13.765  1.00  1.63           H  
ATOM   3909 2HG  ARG A 252      17.363  19.602  13.771  1.00  1.63           H  
ATOM   3910 1HD  ARG A 252      17.803  20.136  16.096  1.00  1.63           H  
ATOM   3911 2HD  ARG A 252      19.086  18.907  16.154  1.00  1.63           H  
ATOM   3912  HE  ARG A 252      20.516  20.328  15.007  1.00  1.63           H  
ATOM   3913 1HH1 ARG A 252      17.282  21.872  15.025  1.00  1.63           H  
ATOM   3914 2HH1 ARG A 252      17.971  23.417  14.443  1.00  1.63           H  
ATOM   3915 1HH2 ARG A 252      21.210  22.375  14.276  1.00  1.63           H  
ATOM   3916 2HH2 ARG A 252      20.031  23.684  14.055  1.00  1.63           H  
ATOM   3917  N   MET A 253      17.347  15.179  13.044  1.00  1.64           N  
ATOM   3918  CA  MET A 253      18.115  14.370  12.100  1.00  1.64           C  
ATOM   3919  C   MET A 253      17.358  14.186  10.788  1.00  1.64           C  
ATOM   3920  O   MET A 253      17.931  14.319   9.701  1.00  1.64           O  
ATOM   3921  CB  MET A 253      18.420  13.016  12.726  1.00  1.64           C  
ATOM   3922  CG  MET A 253      19.187  12.038  11.892  1.00  1.64           C  
ATOM   3923  SD  MET A 253      19.337  10.470  12.760  1.00  1.64           S  
ATOM   3924  CE  MET A 253      17.639   9.935  12.666  1.00  1.64           C  
ATOM   3925  H   MET A 253      17.137  14.775  13.960  1.00  1.64           H  
ATOM   3926  HA  MET A 253      19.049  14.886  11.881  1.00  1.64           H  
ATOM   3927 1HB  MET A 253      18.963  13.167  13.657  1.00  1.64           H  
ATOM   3928 2HB  MET A 253      17.490  12.530  12.981  1.00  1.64           H  
ATOM   3929 1HG  MET A 253      18.667  11.870  10.947  1.00  1.64           H  
ATOM   3930 2HG  MET A 253      20.184  12.422  11.682  1.00  1.64           H  
ATOM   3931 1HE  MET A 253      17.523   8.972  13.160  1.00  1.64           H  
ATOM   3932 2HE  MET A 253      16.988  10.673  13.141  1.00  1.64           H  
ATOM   3933 3HE  MET A 253      17.367   9.840  11.623  1.00  1.64           H  
ATOM   3934  N   TYR A 254      16.063  13.876  10.881  1.00  1.64           N  
ATOM   3935  CA  TYR A 254      15.270  13.679   9.676  1.00  1.64           C  
ATOM   3936  C   TYR A 254      15.186  14.984   8.909  1.00  1.64           C  
ATOM   3937  O   TYR A 254      15.277  14.994   7.683  1.00  1.64           O  
ATOM   3938  CB  TYR A 254      13.905  13.148  10.028  1.00  1.64           C  
ATOM   3939  CG  TYR A 254      14.021  11.797  10.609  1.00  1.64           C  
ATOM   3940  CD1 TYR A 254      13.498  11.616  11.787  1.00  1.64           C  
ATOM   3941  CD2 TYR A 254      14.708  10.760   9.991  1.00  1.64           C  
ATOM   3942  CE1 TYR A 254      13.602  10.470  12.407  1.00  1.64           C  
ATOM   3943  CE2 TYR A 254      14.797   9.538  10.624  1.00  1.64           C  
ATOM   3944  CZ  TYR A 254      14.232   9.404  11.853  1.00  1.64           C  
ATOM   3945  OH  TYR A 254      14.294   8.224  12.560  1.00  1.64           O  
ATOM   3946  H   TYR A 254      15.639  13.759  11.805  1.00  1.64           H  
ATOM   3947  HA  TYR A 254      15.772  12.947   9.044  1.00  1.64           H  
ATOM   3948 1HB  TYR A 254      13.428  13.800  10.766  1.00  1.64           H  
ATOM   3949 2HB  TYR A 254      13.264  13.109   9.152  1.00  1.64           H  
ATOM   3950  HD1 TYR A 254      12.994  12.433  12.266  1.00  1.64           H  
ATOM   3951  HD2 TYR A 254      15.169  10.897   9.025  1.00  1.64           H  
ATOM   3952  HE1 TYR A 254      13.189  10.411  13.359  1.00  1.64           H  
ATOM   3953  HE2 TYR A 254      15.320   8.707  10.157  1.00  1.64           H  
ATOM   3954  HH  TYR A 254      13.612   8.249  13.269  1.00  1.64           H  
ATOM   3955  N   PHE A 255      15.056  16.097   9.624  1.00  1.65           N  
ATOM   3956  CA  PHE A 255      15.056  17.389   8.967  1.00  1.65           C  
ATOM   3957  C   PHE A 255      16.343  17.593   8.192  1.00  1.65           C  
ATOM   3958  O   PHE A 255      16.304  18.035   7.040  1.00  1.65           O  
ATOM   3959  CB  PHE A 255      14.796  18.530   9.917  1.00  1.65           C  
ATOM   3960  CG  PHE A 255      14.912  19.825   9.246  1.00  1.65           C  
ATOM   3961  CD1 PHE A 255      14.005  20.173   8.280  1.00  1.65           C  
ATOM   3962  CD2 PHE A 255      15.893  20.721   9.594  1.00  1.65           C  
ATOM   3963  CE1 PHE A 255      14.081  21.384   7.647  1.00  1.65           C  
ATOM   3964  CE2 PHE A 255      15.962  21.944   8.966  1.00  1.65           C  
ATOM   3965  CZ  PHE A 255      15.053  22.258   7.985  1.00  1.65           C  
ATOM   3966  H   PHE A 255      14.944  16.046  10.640  1.00  1.65           H  
ATOM   3967  HA  PHE A 255      14.236  17.398   8.250  1.00  1.65           H  
ATOM   3968 1HB  PHE A 255      13.802  18.438  10.301  1.00  1.65           H  
ATOM   3969 2HB  PHE A 255      15.488  18.503  10.748  1.00  1.65           H  
ATOM   3970  HD1 PHE A 255      13.225  19.464   8.013  1.00  1.65           H  
ATOM   3971  HD2 PHE A 255      16.611  20.452  10.373  1.00  1.65           H  
ATOM   3972  HE1 PHE A 255      13.362  21.654   6.877  1.00  1.65           H  
ATOM   3973  HE2 PHE A 255      16.735  22.659   9.241  1.00  1.65           H  
ATOM   3974  HZ  PHE A 255      15.098  23.209   7.478  1.00  1.65           H  
ATOM   3975  N   GLU A 256      17.489  17.285   8.805  1.00  1.66           N  
ATOM   3976  CA  GLU A 256      18.743  17.457   8.087  1.00  1.66           C  
ATOM   3977  C   GLU A 256      18.735  16.582   6.832  1.00  1.66           C  
ATOM   3978  O   GLU A 256      19.195  17.014   5.771  1.00  1.66           O  
ATOM   3979  CB  GLU A 256      19.941  17.068   8.970  1.00  1.66           C  
ATOM   3980  CG  GLU A 256      20.298  18.021  10.138  1.00  1.66           C  
ATOM   3981  CD  GLU A 256      20.931  19.321   9.687  1.00  1.66           C  
ATOM   3982  OE1 GLU A 256      21.874  19.266   8.937  1.00  1.66           O  
ATOM   3983  OE2 GLU A 256      20.485  20.374  10.094  1.00  1.66           O  
ATOM   3984  H   GLU A 256      17.475  16.944   9.769  1.00  1.66           H  
ATOM   3985  HA  GLU A 256      18.834  18.494   7.786  1.00  1.66           H  
ATOM   3986 1HB  GLU A 256      19.757  16.090   9.405  1.00  1.66           H  
ATOM   3987 2HB  GLU A 256      20.828  16.975   8.343  1.00  1.66           H  
ATOM   3988 1HG  GLU A 256      19.381  18.251  10.684  1.00  1.66           H  
ATOM   3989 2HG  GLU A 256      20.972  17.507  10.821  1.00  1.66           H  
ATOM   3990  N   ALA A 257      18.184  15.367   6.925  1.00  1.67           N  
ATOM   3991  CA  ALA A 257      18.098  14.512   5.747  1.00  1.67           C  
ATOM   3992  C   ALA A 257      17.226  15.165   4.668  1.00  1.67           C  
ATOM   3993  O   ALA A 257      17.585  15.156   3.487  1.00  1.67           O  
ATOM   3994  CB  ALA A 257      17.558  13.153   6.121  1.00  1.67           C  
ATOM   3995  H   ALA A 257      17.842  15.036   7.830  1.00  1.67           H  
ATOM   3996  HA  ALA A 257      19.102  14.393   5.339  1.00  1.67           H  
ATOM   3997 1HB  ALA A 257      17.514  12.530   5.243  1.00  1.67           H  
ATOM   3998 2HB  ALA A 257      18.201  12.695   6.871  1.00  1.67           H  
ATOM   3999 3HB  ALA A 257      16.580  13.271   6.524  1.00  1.67           H  
ATOM   4000  N   TYR A 258      16.109  15.791   5.069  1.00  1.68           N  
ATOM   4001  CA  TYR A 258      15.266  16.472   4.090  1.00  1.68           C  
ATOM   4002  C   TYR A 258      16.014  17.629   3.452  1.00  1.68           C  
ATOM   4003  O   TYR A 258      15.938  17.815   2.238  1.00  1.68           O  
ATOM   4004  CB  TYR A 258      13.961  17.001   4.705  1.00  1.68           C  
ATOM   4005  CG  TYR A 258      12.807  16.021   4.816  1.00  1.68           C  
ATOM   4006  CD1 TYR A 258      12.406  15.512   6.039  1.00  1.68           C  
ATOM   4007  CD2 TYR A 258      12.118  15.671   3.663  1.00  1.68           C  
ATOM   4008  CE1 TYR A 258      11.329  14.654   6.099  1.00  1.68           C  
ATOM   4009  CE2 TYR A 258      11.041  14.822   3.718  1.00  1.68           C  
ATOM   4010  CZ  TYR A 258      10.640  14.309   4.933  1.00  1.68           C  
ATOM   4011  OH  TYR A 258       9.568  13.445   5.007  1.00  1.68           O  
ATOM   4012  H   TYR A 258      15.842  15.764   6.053  1.00  1.68           H  
ATOM   4013  HA  TYR A 258      15.013  15.764   3.301  1.00  1.68           H  
ATOM   4014 1HB  TYR A 258      14.174  17.373   5.706  1.00  1.68           H  
ATOM   4015 2HB  TYR A 258      13.618  17.849   4.123  1.00  1.68           H  
ATOM   4016  HD1 TYR A 258      12.940  15.783   6.949  1.00  1.68           H  
ATOM   4017  HD2 TYR A 258      12.441  16.068   2.715  1.00  1.68           H  
ATOM   4018  HE1 TYR A 258      11.022  14.249   7.053  1.00  1.68           H  
ATOM   4019  HE2 TYR A 258      10.519  14.557   2.805  1.00  1.68           H  
ATOM   4020  HH  TYR A 258       9.235  13.273   4.122  1.00  1.68           H  
ATOM   4021  N   LYS A 259      16.790  18.379   4.239  1.00  1.69           N  
ATOM   4022  CA  LYS A 259      17.543  19.482   3.658  1.00  1.69           C  
ATOM   4023  C   LYS A 259      18.555  18.979   2.647  1.00  1.69           C  
ATOM   4024  O   LYS A 259      18.738  19.594   1.599  1.00  1.69           O  
ATOM   4025  CB  LYS A 259      18.281  20.306   4.708  1.00  1.69           C  
ATOM   4026  CG  LYS A 259      17.440  21.183   5.590  1.00  1.69           C  
ATOM   4027  CD  LYS A 259      18.349  22.141   6.356  1.00  1.69           C  
ATOM   4028  CE  LYS A 259      19.139  21.408   7.415  1.00  1.69           C  
ATOM   4029  NZ  LYS A 259      19.988  22.320   8.244  1.00  1.69           N  
ATOM   4030  H   LYS A 259      16.824  18.194   5.243  1.00  1.69           H  
ATOM   4031  HA  LYS A 259      16.850  20.133   3.132  1.00  1.69           H  
ATOM   4032 1HB  LYS A 259      18.830  19.628   5.365  1.00  1.69           H  
ATOM   4033 2HB  LYS A 259      19.015  20.939   4.215  1.00  1.69           H  
ATOM   4034 1HG  LYS A 259      16.723  21.749   4.997  1.00  1.69           H  
ATOM   4035 2HG  LYS A 259      16.895  20.554   6.296  1.00  1.69           H  
ATOM   4036 1HD  LYS A 259      19.044  22.613   5.664  1.00  1.69           H  
ATOM   4037 2HD  LYS A 259      17.758  22.909   6.826  1.00  1.69           H  
ATOM   4038 1HE  LYS A 259      18.447  20.892   8.068  1.00  1.69           H  
ATOM   4039 2HE  LYS A 259      19.783  20.668   6.939  1.00  1.69           H  
ATOM   4040 1HZ  LYS A 259      20.457  21.728   8.936  1.00  1.69           H  
ATOM   4041 2HZ  LYS A 259      20.668  22.785   7.670  1.00  1.69           H  
ATOM   4042 3HZ  LYS A 259      19.427  22.999   8.721  1.00  1.69           H  
ATOM   4043  N   LYS A 260      19.203  17.852   2.940  1.00  1.70           N  
ATOM   4044  CA  LYS A 260      20.192  17.299   2.026  1.00  1.70           C  
ATOM   4045  C   LYS A 260      19.572  16.864   0.707  1.00  1.70           C  
ATOM   4046  O   LYS A 260      20.147  17.098  -0.355  1.00  1.70           O  
ATOM   4047  CB  LYS A 260      20.922  16.139   2.690  1.00  1.70           C  
ATOM   4048  CG  LYS A 260      21.883  16.571   3.789  1.00  1.70           C  
ATOM   4049  CD  LYS A 260      22.545  15.388   4.464  1.00  1.70           C  
ATOM   4050  CE  LYS A 260      23.475  15.853   5.574  1.00  1.70           C  
ATOM   4051  NZ  LYS A 260      24.129  14.713   6.268  1.00  1.70           N  
ATOM   4052  H   LYS A 260      19.029  17.390   3.834  1.00  1.70           H  
ATOM   4053  HA  LYS A 260      20.923  18.076   1.806  1.00  1.70           H  
ATOM   4054 1HB  LYS A 260      20.189  15.471   3.140  1.00  1.70           H  
ATOM   4055 2HB  LYS A 260      21.452  15.576   1.952  1.00  1.70           H  
ATOM   4056 1HG  LYS A 260      22.659  17.197   3.349  1.00  1.70           H  
ATOM   4057 2HG  LYS A 260      21.350  17.159   4.533  1.00  1.70           H  
ATOM   4058 1HD  LYS A 260      21.774  14.746   4.893  1.00  1.70           H  
ATOM   4059 2HD  LYS A 260      23.113  14.812   3.737  1.00  1.70           H  
ATOM   4060 1HE  LYS A 260      24.243  16.497   5.149  1.00  1.70           H  
ATOM   4061 2HE  LYS A 260      22.896  16.426   6.303  1.00  1.70           H  
ATOM   4062 1HZ  LYS A 260      24.733  15.066   6.997  1.00  1.70           H  
ATOM   4063 2HZ  LYS A 260      23.421  14.118   6.676  1.00  1.70           H  
ATOM   4064 3HZ  LYS A 260      24.675  14.182   5.605  1.00  1.70           H  
ATOM   4065  N   ILE A 261      18.367  16.299   0.765  1.00  1.70           N  
ATOM   4066  CA  ILE A 261      17.699  15.840  -0.447  1.00  1.70           C  
ATOM   4067  C   ILE A 261      17.032  17.003  -1.196  1.00  1.70           C  
ATOM   4068  O   ILE A 261      16.950  16.989  -2.412  1.00  1.70           O  
ATOM   4069  CB  ILE A 261      16.710  14.705  -0.178  1.00  1.70           C  
ATOM   4070  CG1 ILE A 261      17.448  13.495   0.466  1.00  1.70           C  
ATOM   4071  CG2 ILE A 261      16.115  14.275  -1.521  1.00  1.70           C  
ATOM   4072  CD1 ILE A 261      18.591  12.933  -0.376  1.00  1.70           C  
ATOM   4073  H   ILE A 261      17.939  16.130   1.678  1.00  1.70           H  
ATOM   4074  HA  ILE A 261      18.460  15.428  -1.109  1.00  1.70           H  
ATOM   4075  HB  ILE A 261      15.924  15.037   0.509  1.00  1.70           H  
ATOM   4076 1HG1 ILE A 261      17.858  13.809   1.421  1.00  1.70           H  
ATOM   4077 2HG1 ILE A 261      16.725  12.697   0.648  1.00  1.70           H  
ATOM   4078 1HG2 ILE A 261      15.428  13.453  -1.377  1.00  1.70           H  
ATOM   4079 2HG2 ILE A 261      15.597  15.119  -1.978  1.00  1.70           H  
ATOM   4080 3HG2 ILE A 261      16.922  13.954  -2.172  1.00  1.70           H  
ATOM   4081 1HD1 ILE A 261      19.054  12.095   0.149  1.00  1.70           H  
ATOM   4082 2HD1 ILE A 261      18.199  12.592  -1.321  1.00  1.70           H  
ATOM   4083 3HD1 ILE A 261      19.336  13.710  -0.552  1.00  1.70           H  
ATOM   4084  N   PHE A 262      16.480  17.985  -0.498  1.00  1.69           N  
ATOM   4085  CA  PHE A 262      15.925  19.127  -1.220  1.00  1.69           C  
ATOM   4086  C   PHE A 262      16.994  20.166  -1.574  1.00  1.69           C  
ATOM   4087  O   PHE A 262      16.764  21.050  -2.407  1.00  1.69           O  
ATOM   4088  CB  PHE A 262      14.827  19.827  -0.434  1.00  1.69           C  
ATOM   4089  CG  PHE A 262      13.541  19.122  -0.389  1.00  1.69           C  
ATOM   4090  CD1 PHE A 262      13.033  18.588   0.766  1.00  1.69           C  
ATOM   4091  CD2 PHE A 262      12.821  19.016  -1.523  1.00  1.69           C  
ATOM   4092  CE1 PHE A 262      11.810  17.993   0.768  1.00  1.69           C  
ATOM   4093  CE2 PHE A 262      11.620  18.407  -1.527  1.00  1.69           C  
ATOM   4094  CZ  PHE A 262      11.107  17.908  -0.378  1.00  1.69           C  
ATOM   4095  H   PHE A 262      16.476  17.968   0.516  1.00  1.69           H  
ATOM   4096  HA  PHE A 262      15.491  18.763  -2.151  1.00  1.69           H  
ATOM   4097 1HB  PHE A 262      15.170  19.964   0.596  1.00  1.69           H  
ATOM   4098 2HB  PHE A 262      14.657  20.818  -0.852  1.00  1.69           H  
ATOM   4099  HD1 PHE A 262      13.605  18.657   1.673  1.00  1.69           H  
ATOM   4100  HD2 PHE A 262      13.226  19.436  -2.439  1.00  1.69           H  
ATOM   4101  HE1 PHE A 262      11.396  17.594   1.678  1.00  1.69           H  
ATOM   4102  HE2 PHE A 262      11.063  18.329  -2.450  1.00  1.69           H  
ATOM   4103  HZ  PHE A 262      10.133  17.434  -0.389  1.00  1.69           H  
ATOM   4104  N   GLY A 263      18.159  20.078  -0.946  1.00  1.68           N  
ATOM   4105  CA  GLY A 263      19.195  21.060  -1.164  1.00  1.68           C  
ATOM   4106  C   GLY A 263      19.589  21.115  -2.623  1.00  1.68           C  
ATOM   4107  O   GLY A 263      19.658  20.105  -3.318  1.00  1.68           O  
ATOM   4108  H   GLY A 263      18.324  19.358  -0.250  1.00  1.68           H  
ATOM   4109 1HA  GLY A 263      18.849  22.038  -0.830  1.00  1.68           H  
ATOM   4110 2HA  GLY A 263      20.062  20.799  -0.556  1.00  1.68           H  
ATOM   4111  N   GLY A 264      19.860  22.324  -3.088  1.00  1.65           N  
ATOM   4112  CA  GLY A 264      20.220  22.556  -4.477  1.00  1.65           C  
ATOM   4113  C   GLY A 264      18.999  22.912  -5.328  1.00  1.65           C  
ATOM   4114  O   GLY A 264      19.149  23.391  -6.454  1.00  1.65           O  
ATOM   4115  H   GLY A 264      19.797  23.114  -2.463  1.00  1.65           H  
ATOM   4116 1HA  GLY A 264      20.952  23.362  -4.532  1.00  1.65           H  
ATOM   4117 2HA  GLY A 264      20.697  21.664  -4.882  1.00  1.65           H  
ATOM   4118  N   ILE A 265      17.788  22.729  -4.790  1.00  1.61           N  
ATOM   4119  CA  ILE A 265      16.601  23.055  -5.565  1.00  1.61           C  
ATOM   4120  C   ILE A 265      16.047  24.436  -5.257  1.00  1.61           C  
ATOM   4121  O   ILE A 265      15.394  24.656  -4.239  1.00  1.61           O  
ATOM   4122  CB  ILE A 265      15.503  22.015  -5.324  1.00  1.61           C  
ATOM   4123  CG1 ILE A 265      16.045  20.646  -5.614  1.00  1.61           C  
ATOM   4124  CG2 ILE A 265      14.316  22.320  -6.150  1.00  1.61           C  
ATOM   4125  CD1 ILE A 265      16.603  20.505  -7.004  1.00  1.61           C  
ATOM   4126  H   ILE A 265      17.677  22.310  -3.864  1.00  1.61           H  
ATOM   4127  HA  ILE A 265      16.864  23.028  -6.621  1.00  1.61           H  
ATOM   4128  HB  ILE A 265      15.218  22.029  -4.271  1.00  1.61           H  
ATOM   4129 1HG1 ILE A 265      16.827  20.414  -4.893  1.00  1.61           H  
ATOM   4130 2HG1 ILE A 265      15.243  19.934  -5.488  1.00  1.61           H  
ATOM   4131 1HG2 ILE A 265      13.562  21.580  -5.958  1.00  1.61           H  
ATOM   4132 2HG2 ILE A 265      13.939  23.297  -5.896  1.00  1.61           H  
ATOM   4133 3HG2 ILE A 265      14.588  22.306  -7.207  1.00  1.61           H  
ATOM   4134 1HD1 ILE A 265      16.961  19.499  -7.159  1.00  1.61           H  
ATOM   4135 2HD1 ILE A 265      15.848  20.725  -7.721  1.00  1.61           H  
ATOM   4136 3HD1 ILE A 265      17.424  21.201  -7.137  1.00  1.61           H  
ATOM   4137  N   ASP A 266      16.246  25.357  -6.193  1.00  1.56           N  
ATOM   4138  CA  ASP A 266      15.826  26.753  -6.058  1.00  1.56           C  
ATOM   4139  C   ASP A 266      14.313  26.915  -5.913  1.00  1.56           C  
ATOM   4140  O   ASP A 266      13.825  27.867  -5.299  1.00  1.56           O  
ATOM   4141  CB  ASP A 266      16.319  27.556  -7.262  1.00  1.56           C  
ATOM   4142  CG  ASP A 266      16.069  29.041  -7.131  1.00  1.56           C  
ATOM   4143  OD1 ASP A 266      16.609  29.669  -6.257  1.00  1.56           O  
ATOM   4144  OD2 ASP A 266      15.327  29.549  -7.943  1.00  1.56           O  
ATOM   4145  H   ASP A 266      16.758  25.081  -7.024  1.00  1.56           H  
ATOM   4146  HA  ASP A 266      16.293  27.156  -5.159  1.00  1.56           H  
ATOM   4147 1HB  ASP A 266      17.386  27.386  -7.401  1.00  1.56           H  
ATOM   4148 2HB  ASP A 266      15.808  27.196  -8.162  1.00  1.56           H  
ATOM   4149  N   GLU A 267      13.584  26.006  -6.534  1.00  1.52           N  
ATOM   4150  CA  GLU A 267      12.132  25.992  -6.542  1.00  1.52           C  
ATOM   4151  C   GLU A 267      11.473  25.622  -5.198  1.00  1.52           C  
ATOM   4152  O   GLU A 267      10.274  25.845  -5.032  1.00  1.52           O  
ATOM   4153  CB  GLU A 267      11.645  25.033  -7.627  1.00  1.52           C  
ATOM   4154  CG  GLU A 267      11.990  25.432  -9.075  1.00  1.52           C  
ATOM   4155  CD  GLU A 267      13.366  24.977  -9.560  1.00  1.52           C  
ATOM   4156  OE1 GLU A 267      14.051  24.308  -8.830  1.00  1.52           O  
ATOM   4157  OE2 GLU A 267      13.712  25.301 -10.671  1.00  1.52           O  
ATOM   4158  H   GLU A 267      14.073  25.270  -7.015  1.00  1.52           H  
ATOM   4159  HA  GLU A 267      11.795  26.996  -6.804  1.00  1.52           H  
ATOM   4160 1HB  GLU A 267      12.085  24.069  -7.442  1.00  1.52           H  
ATOM   4161 2HB  GLU A 267      10.591  24.924  -7.571  1.00  1.52           H  
ATOM   4162 1HG  GLU A 267      11.226  25.025  -9.741  1.00  1.52           H  
ATOM   4163 2HG  GLU A 267      11.942  26.515  -9.139  1.00  1.52           H  
ATOM   4164  N   ILE A 268      12.219  24.992  -4.274  1.00  1.51           N  
ATOM   4165  CA  ILE A 268      11.609  24.512  -3.027  1.00  1.51           C  
ATOM   4166  C   ILE A 268      12.327  25.078  -1.788  1.00  1.51           C  
ATOM   4167  O   ILE A 268      13.520  24.848  -1.603  1.00  1.51           O  
ATOM   4168  CB  ILE A 268      11.681  22.966  -2.986  1.00  1.51           C  
ATOM   4169  CG1 ILE A 268      10.975  22.333  -4.209  1.00  1.51           C  
ATOM   4170  CG2 ILE A 268      11.040  22.461  -1.771  1.00  1.51           C  
ATOM   4171  CD1 ILE A 268      11.189  20.835  -4.282  1.00  1.51           C  
ATOM   4172  H   ILE A 268      13.223  24.863  -4.418  1.00  1.51           H  
ATOM   4173  HA  ILE A 268      10.567  24.831  -2.991  1.00  1.51           H  
ATOM   4174  HB  ILE A 268      12.729  22.656  -3.002  1.00  1.51           H  
ATOM   4175 1HG1 ILE A 268       9.904  22.543  -4.164  1.00  1.51           H  
ATOM   4176 2HG1 ILE A 268      11.375  22.770  -5.119  1.00  1.51           H  
ATOM   4177 1HG2 ILE A 268      11.093  21.379  -1.734  1.00  1.51           H  
ATOM   4178 2HG2 ILE A 268      11.525  22.878  -0.898  1.00  1.51           H  
ATOM   4179 3HG2 ILE A 268      10.018  22.775  -1.819  1.00  1.51           H  
ATOM   4180 1HD1 ILE A 268      10.708  20.418  -5.147  1.00  1.51           H  
ATOM   4181 2HD1 ILE A 268      12.252  20.622  -4.335  1.00  1.51           H  
ATOM   4182 3HD1 ILE A 268      10.775  20.389  -3.395  1.00  1.51           H  
ATOM   4183  N   ALA A 269      11.615  25.801  -0.914  1.00  1.53           N  
ATOM   4184  CA  ALA A 269      12.290  26.369   0.259  1.00  1.53           C  
ATOM   4185  C   ALA A 269      11.829  25.722   1.554  1.00  1.53           C  
ATOM   4186  O   ALA A 269      10.636  25.625   1.826  1.00  1.53           O  
ATOM   4187  CB  ALA A 269      12.065  27.864   0.322  1.00  1.53           C  
ATOM   4188  H   ALA A 269      10.619  25.969  -1.066  1.00  1.53           H  
ATOM   4189  HA  ALA A 269      13.359  26.184   0.161  1.00  1.53           H  
ATOM   4190 1HB  ALA A 269      12.595  28.274   1.179  1.00  1.53           H  
ATOM   4191 2HB  ALA A 269      12.436  28.325  -0.594  1.00  1.53           H  
ATOM   4192 3HB  ALA A 269      11.020  28.059   0.421  1.00  1.53           H  
ATOM   4193  N   LEU A 270      12.785  25.326   2.386  1.00  1.58           N  
ATOM   4194  CA  LEU A 270      12.479  24.681   3.663  1.00  1.58           C  
ATOM   4195  C   LEU A 270      12.660  25.594   4.865  1.00  1.58           C  
ATOM   4196  O   LEU A 270      13.667  26.291   4.984  1.00  1.58           O  
ATOM   4197  CB  LEU A 270      13.376  23.452   3.871  1.00  1.58           C  
ATOM   4198  CG  LEU A 270      12.913  22.124   3.244  1.00  1.58           C  
ATOM   4199  CD1 LEU A 270      12.807  22.255   1.709  1.00  1.58           C  
ATOM   4200  CD2 LEU A 270      13.907  21.042   3.626  1.00  1.58           C  
ATOM   4201  H   LEU A 270      13.752  25.447   2.115  1.00  1.58           H  
ATOM   4202  HA  LEU A 270      11.438  24.354   3.645  1.00  1.58           H  
ATOM   4203 1HB  LEU A 270      14.364  23.674   3.476  1.00  1.58           H  
ATOM   4204 2HB  LEU A 270      13.470  23.290   4.950  1.00  1.58           H  
ATOM   4205  HG  LEU A 270      11.935  21.862   3.642  1.00  1.58           H  
ATOM   4206 1HD1 LEU A 270      12.473  21.318   1.287  1.00  1.58           H  
ATOM   4207 2HD1 LEU A 270      12.092  23.018   1.458  1.00  1.58           H  
ATOM   4208 3HD1 LEU A 270      13.778  22.515   1.289  1.00  1.58           H  
ATOM   4209 1HD2 LEU A 270      13.590  20.107   3.221  1.00  1.58           H  
ATOM   4210 2HD2 LEU A 270      14.879  21.301   3.229  1.00  1.58           H  
ATOM   4211 3HD2 LEU A 270      13.967  20.957   4.706  1.00  1.58           H  
ATOM   4212  N   GLN A 271      11.678  25.578   5.758  1.00  1.66           N  
ATOM   4213  CA  GLN A 271      11.767  26.273   7.037  1.00  1.66           C  
ATOM   4214  C   GLN A 271      12.923  25.688   7.832  1.00  1.66           C  
ATOM   4215  O   GLN A 271      13.052  24.469   7.862  1.00  1.66           O  
ATOM   4216  CB  GLN A 271      10.476  26.081   7.817  1.00  1.66           C  
ATOM   4217  CG  GLN A 271      10.462  26.758   9.124  1.00  1.66           C  
ATOM   4218  CD  GLN A 271       9.164  26.610   9.852  1.00  1.66           C  
ATOM   4219  OE1 GLN A 271       8.221  25.887   9.461  1.00  1.66           O  
ATOM   4220  NE2 GLN A 271       9.113  27.332  10.954  1.00  1.66           N  
ATOM   4221  H   GLN A 271      10.832  25.036   5.563  1.00  1.66           H  
ATOM   4222  HA  GLN A 271      11.953  27.332   6.861  1.00  1.66           H  
ATOM   4223 1HB  GLN A 271       9.636  26.454   7.227  1.00  1.66           H  
ATOM   4224 2HB  GLN A 271      10.304  25.017   7.981  1.00  1.66           H  
ATOM   4225 1HG  GLN A 271      11.241  26.320   9.747  1.00  1.66           H  
ATOM   4226 2HG  GLN A 271      10.664  27.816   8.977  1.00  1.66           H  
ATOM   4227 1HE2 GLN A 271       8.300  27.336  11.525  1.00  1.66           H  
ATOM   4228 2HE2 GLN A 271       9.898  27.902  11.206  1.00  1.66           H  
ATOM   4229  N   LYS A 272      13.771  26.521   8.459  1.00  1.73           N  
ATOM   4230  CA  LYS A 272      14.893  25.941   9.203  1.00  1.73           C  
ATOM   4231  C   LYS A 272      14.957  26.257  10.705  1.00  1.73           C  
ATOM   4232  O   LYS A 272      14.509  25.458  11.533  1.00  1.73           O  
ATOM   4233  CB  LYS A 272      16.196  26.441   8.564  1.00  1.73           C  
ATOM   4234  CG  LYS A 272      16.465  25.937   7.156  1.00  1.73           C  
ATOM   4235  CD  LYS A 272      17.734  26.547   6.586  1.00  1.73           C  
ATOM   4236  CE  LYS A 272      17.972  26.101   5.149  1.00  1.73           C  
ATOM   4237  NZ  LYS A 272      19.173  26.763   4.555  1.00  1.73           N  
ATOM   4238  H   LYS A 272      13.645  27.522   8.407  1.00  1.73           H  
ATOM   4239  HA  LYS A 272      14.840  24.862   9.113  1.00  1.73           H  
ATOM   4240 1HB  LYS A 272      16.188  27.527   8.511  1.00  1.73           H  
ATOM   4241 2HB  LYS A 272      17.040  26.146   9.190  1.00  1.73           H  
ATOM   4242 1HG  LYS A 272      16.564  24.869   7.166  1.00  1.73           H  
ATOM   4243 2HG  LYS A 272      15.634  26.197   6.511  1.00  1.73           H  
ATOM   4244 1HD  LYS A 272      17.650  27.634   6.604  1.00  1.73           H  
ATOM   4245 2HD  LYS A 272      18.587  26.256   7.197  1.00  1.73           H  
ATOM   4246 1HE  LYS A 272      18.116  25.024   5.128  1.00  1.73           H  
ATOM   4247 2HE  LYS A 272      17.095  26.351   4.548  1.00  1.73           H  
ATOM   4248 1HZ  LYS A 272      19.299  26.446   3.604  1.00  1.73           H  
ATOM   4249 2HZ  LYS A 272      19.039  27.765   4.560  1.00  1.73           H  
ATOM   4250 3HZ  LYS A 272      19.992  26.532   5.097  1.00  1.73           H  
ATOM   4251  N   GLU A 273      15.485  27.439  11.039  1.00  1.77           N  
ATOM   4252  CA  GLU A 273      15.714  27.862  12.423  1.00  1.77           C  
ATOM   4253  C   GLU A 273      15.981  29.369  12.478  1.00  1.77           C  
ATOM   4254  O   GLU A 273      16.080  30.020  11.435  1.00  1.77           O  
ATOM   4255  CB  GLU A 273      16.856  27.039  13.043  1.00  1.77           C  
ATOM   4256  CG  GLU A 273      18.205  27.200  12.379  1.00  1.77           C  
ATOM   4257  CD  GLU A 273      19.259  26.224  12.908  1.00  1.77           C  
ATOM   4258  OE1 GLU A 273      18.929  25.330  13.681  1.00  1.77           O  
ATOM   4259  OE2 GLU A 273      20.398  26.373  12.528  1.00  1.77           O  
ATOM   4260  H   GLU A 273      15.784  28.062  10.306  1.00  1.77           H  
ATOM   4261  HA  GLU A 273      14.811  27.668  13.001  1.00  1.77           H  
ATOM   4262 1HB  GLU A 273      16.974  27.328  14.091  1.00  1.77           H  
ATOM   4263 2HB  GLU A 273      16.598  25.981  13.031  1.00  1.77           H  
ATOM   4264 1HG  GLU A 273      18.092  27.050  11.307  1.00  1.77           H  
ATOM   4265 2HG  GLU A 273      18.549  28.222  12.540  1.00  1.77           H  
ATOM   4266  N   TYR A 274      16.060  29.929  13.680  1.00  1.75           N  
ATOM   4267  CA  TYR A 274      16.306  31.355  13.859  1.00  1.75           C  
ATOM   4268  C   TYR A 274      17.666  31.638  14.474  1.00  1.75           C  
ATOM   4269  O   TYR A 274      18.156  30.886  15.320  1.00  1.75           O  
ATOM   4270  CB  TYR A 274      15.185  32.004  14.662  1.00  1.75           C  
ATOM   4271  CG  TYR A 274      15.445  33.447  15.033  1.00  1.75           C  
ATOM   4272  CD1 TYR A 274      15.312  34.431  14.073  1.00  1.75           C  
ATOM   4273  CD2 TYR A 274      15.801  33.789  16.337  1.00  1.75           C  
ATOM   4274  CE1 TYR A 274      15.544  35.747  14.400  1.00  1.75           C  
ATOM   4275  CE2 TYR A 274      16.030  35.106  16.669  1.00  1.75           C  
ATOM   4276  CZ  TYR A 274      15.905  36.086  15.701  1.00  1.75           C  
ATOM   4277  OH  TYR A 274      16.128  37.407  16.014  1.00  1.75           O  
ATOM   4278  H   TYR A 274      15.995  29.361  14.528  1.00  1.75           H  
ATOM   4279  HA  TYR A 274      16.306  31.823  12.875  1.00  1.75           H  
ATOM   4280 1HB  TYR A 274      14.267  31.970  14.084  1.00  1.75           H  
ATOM   4281 2HB  TYR A 274      15.016  31.440  15.560  1.00  1.75           H  
ATOM   4282  HD1 TYR A 274      15.030  34.163  13.057  1.00  1.75           H  
ATOM   4283  HD2 TYR A 274      15.901  33.023  17.090  1.00  1.75           H  
ATOM   4284  HE1 TYR A 274      15.444  36.520  13.640  1.00  1.75           H  
ATOM   4285  HE2 TYR A 274      16.311  35.373  17.688  1.00  1.75           H  
ATOM   4286  HH  TYR A 274      16.174  37.512  16.971  1.00  1.75           H  
ATOM   4287  N   GLU A 275      18.314  32.704  14.031  1.00  1.69           N  
ATOM   4288  CA  GLU A 275      19.615  33.041  14.584  1.00  1.69           C  
ATOM   4289  C   GLU A 275      19.463  33.549  16.014  1.00  1.69           C  
ATOM   4290  O   GLU A 275      19.415  34.750  16.275  1.00  1.69           O  
ATOM   4291  CB  GLU A 275      20.309  34.091  13.720  1.00  1.69           C  
ATOM   4292  CG  GLU A 275      20.649  33.612  12.309  1.00  1.69           C  
ATOM   4293  CD  GLU A 275      21.372  34.650  11.476  1.00  1.69           C  
ATOM   4294  OE1 GLU A 275      21.527  35.757  11.936  1.00  1.69           O  
ATOM   4295  OE2 GLU A 275      21.769  34.329  10.379  1.00  1.69           O  
ATOM   4296  H   GLU A 275      17.896  33.294  13.327  1.00  1.69           H  
ATOM   4297  HA  GLU A 275      20.231  32.141  14.602  1.00  1.69           H  
ATOM   4298 1HB  GLU A 275      19.666  34.968  13.631  1.00  1.69           H  
ATOM   4299 2HB  GLU A 275      21.233  34.409  14.204  1.00  1.69           H  
ATOM   4300 1HG  GLU A 275      21.277  32.723  12.384  1.00  1.69           H  
ATOM   4301 2HG  GLU A 275      19.726  33.326  11.806  1.00  1.69           H  
ATOM   4302  N   GLY A 276      19.395  32.585  16.928  1.00  1.62           N  
ATOM   4303  CA  GLY A 276      19.144  32.814  18.341  1.00  1.62           C  
ATOM   4304  C   GLY A 276      18.101  31.849  18.920  1.00  1.62           C  
ATOM   4305  O   GLY A 276      17.832  31.885  20.127  1.00  1.62           O  
ATOM   4306  H   GLY A 276      19.440  31.635  16.575  1.00  1.62           H  
ATOM   4307 1HA  GLY A 276      20.077  32.713  18.892  1.00  1.62           H  
ATOM   4308 2HA  GLY A 276      18.801  33.838  18.483  1.00  1.62           H  
ATOM   4309  N   ALA A 277      17.517  30.971  18.091  1.00  1.57           N  
ATOM   4310  CA  ALA A 277      16.529  30.040  18.635  1.00  1.57           C  
ATOM   4311  C   ALA A 277      16.411  28.708  17.872  1.00  1.57           C  
ATOM   4312  O   ALA A 277      16.492  28.633  16.636  1.00  1.57           O  
ATOM   4313  CB  ALA A 277      15.193  30.720  18.672  1.00  1.57           C  
ATOM   4314  H   ALA A 277      17.747  30.951  17.103  1.00  1.57           H  
ATOM   4315  HA  ALA A 277      16.828  29.806  19.654  1.00  1.57           H  
ATOM   4316 1HB  ALA A 277      14.510  30.074  19.136  1.00  1.57           H  
ATOM   4317 2HB  ALA A 277      15.286  31.620  19.242  1.00  1.57           H  
ATOM   4318 3HB  ALA A 277      14.855  30.955  17.684  1.00  1.57           H  
ATOM   4319  N   ILE A 278      16.125  27.652  18.638  1.00  1.57           N  
ATOM   4320  CA  ILE A 278      16.001  26.310  18.081  1.00  1.57           C  
ATOM   4321  C   ILE A 278      14.557  25.882  17.931  1.00  1.57           C  
ATOM   4322  O   ILE A 278      13.821  25.815  18.917  1.00  1.57           O  
ATOM   4323  CB  ILE A 278      16.733  25.286  18.962  1.00  1.57           C  
ATOM   4324  CG1 ILE A 278      18.215  25.645  19.054  1.00  1.57           C  
ATOM   4325  CG2 ILE A 278      16.563  23.890  18.378  1.00  1.57           C  
ATOM   4326  CD1 ILE A 278      18.960  24.839  20.085  1.00  1.57           C  
ATOM   4327  H   ILE A 278      16.007  27.794  19.642  1.00  1.57           H  
ATOM   4328  HA  ILE A 278      16.460  26.304  17.094  1.00  1.57           H  
ATOM   4329  HB  ILE A 278      16.321  25.309  19.971  1.00  1.57           H  
ATOM   4330 1HG1 ILE A 278      18.680  25.485  18.080  1.00  1.57           H  
ATOM   4331 2HG1 ILE A 278      18.308  26.698  19.316  1.00  1.57           H  
ATOM   4332 1HG2 ILE A 278      17.079  23.167  19.007  1.00  1.57           H  
ATOM   4333 2HG2 ILE A 278      15.501  23.636  18.333  1.00  1.57           H  
ATOM   4334 3HG2 ILE A 278      16.984  23.863  17.371  1.00  1.57           H  
ATOM   4335 1HD1 ILE A 278      20.004  25.147  20.101  1.00  1.57           H  
ATOM   4336 2HD1 ILE A 278      18.519  25.005  21.073  1.00  1.57           H  
ATOM   4337 3HD1 ILE A 278      18.898  23.781  19.837  1.00  1.57           H  
ATOM   4338  N   SER A 279      14.200  25.599  16.676  1.00  1.61           N  
ATOM   4339  CA  SER A 279      12.875  25.208  16.184  1.00  1.61           C  
ATOM   4340  C   SER A 279      12.525  23.748  16.404  1.00  1.61           C  
ATOM   4341  O   SER A 279      13.403  22.948  16.736  1.00  1.61           O  
ATOM   4342  CB  SER A 279      12.829  25.506  14.699  1.00  1.61           C  
ATOM   4343  OG  SER A 279      13.749  24.679  14.005  1.00  1.61           O  
ATOM   4344  H   SER A 279      14.929  25.687  15.979  1.00  1.61           H  
ATOM   4345  HA  SER A 279      12.135  25.788  16.714  1.00  1.61           H  
ATOM   4346 1HB  SER A 279      11.819  25.344  14.316  1.00  1.61           H  
ATOM   4347 2HB  SER A 279      13.080  26.553  14.534  1.00  1.61           H  
ATOM   4348  HG  SER A 279      13.885  25.068  13.103  1.00  1.61           H  
ATOM   4349  N   SER A 280      11.251  23.386  16.174  1.00  1.68           N  
ATOM   4350  CA  SER A 280      10.851  21.994  16.283  1.00  1.68           C  
ATOM   4351  C   SER A 280      10.633  21.409  14.890  1.00  1.68           C  
ATOM   4352  O   SER A 280       9.733  21.798  14.139  1.00  1.68           O  
ATOM   4353  CB  SER A 280       9.590  21.841  17.098  1.00  1.68           C  
ATOM   4354  OG  SER A 280       9.767  22.262  18.434  1.00  1.68           O  
ATOM   4355  H   SER A 280      10.540  24.061  15.889  1.00  1.68           H  
ATOM   4356  HA  SER A 280      11.650  21.436  16.771  1.00  1.68           H  
ATOM   4357 1HB  SER A 280       8.814  22.409  16.634  1.00  1.68           H  
ATOM   4358 2HB  SER A 280       9.275  20.802  17.080  1.00  1.68           H  
ATOM   4359  HG  SER A 280       8.851  22.381  18.805  1.00  1.68           H  
ATOM   4360  N   ALA A 281      11.401  20.383  14.590  1.00  1.73           N  
ATOM   4361  CA  ALA A 281      11.401  19.741  13.286  1.00  1.73           C  
ATOM   4362  C   ALA A 281      10.194  18.840  13.083  1.00  1.73           C  
ATOM   4363  O   ALA A 281      10.149  18.074  12.131  1.00  1.73           O  
ATOM   4364  CB  ALA A 281      12.666  18.948  13.118  1.00  1.73           C  
ATOM   4365  H   ALA A 281      12.083  20.088  15.278  1.00  1.73           H  
ATOM   4366  HA  ALA A 281      11.365  20.517  12.522  1.00  1.73           H  
ATOM   4367 1HB  ALA A 281      12.668  18.487  12.150  1.00  1.73           H  
ATOM   4368 2HB  ALA A 281      13.527  19.605  13.218  1.00  1.73           H  
ATOM   4369 3HB  ALA A 281      12.714  18.187  13.874  1.00  1.73           H  
ATOM   4370  N   TRP A 282       9.229  18.893  14.003  1.00  1.73           N  
ATOM   4371  CA  TRP A 282       8.017  18.101  13.892  1.00  1.73           C  
ATOM   4372  C   TRP A 282       7.290  18.494  12.594  1.00  1.73           C  
ATOM   4373  O   TRP A 282       6.559  17.685  12.031  1.00  1.73           O  
ATOM   4374  CB  TRP A 282       7.057  18.370  15.070  1.00  1.73           C  
ATOM   4375  CG  TRP A 282       6.168  19.603  14.904  1.00  1.73           C  
ATOM   4376  CD1 TRP A 282       6.375  20.920  15.207  1.00  1.73           C  
ATOM   4377  CD2 TRP A 282       4.811  19.526  14.404  1.00  1.73           C  
ATOM   4378  NE1 TRP A 282       5.243  21.659  14.877  1.00  1.73           N  
ATOM   4379  CE2 TRP A 282       4.290  20.819  14.408  1.00  1.73           C  
ATOM   4380  CE3 TRP A 282       4.005  18.466  13.948  1.00  1.73           C  
ATOM   4381  CZ2 TRP A 282       3.005  21.090  13.976  1.00  1.73           C  
ATOM   4382  CZ3 TRP A 282       2.721  18.744  13.512  1.00  1.73           C  
ATOM   4383  CH2 TRP A 282       2.234  20.020  13.530  1.00  1.73           C  
ATOM   4384  H   TRP A 282       9.328  19.535  14.772  1.00  1.73           H  
ATOM   4385  HA  TRP A 282       8.274  17.045  13.843  1.00  1.73           H  
ATOM   4386 1HB  TRP A 282       6.410  17.505  15.215  1.00  1.73           H  
ATOM   4387 2HB  TRP A 282       7.638  18.499  15.984  1.00  1.73           H  
ATOM   4388  HD1 TRP A 282       7.272  21.326  15.612  1.00  1.73           H  
ATOM   4389  HE1 TRP A 282       5.068  22.682  14.957  1.00  1.73           H  
ATOM   4390  HE3 TRP A 282       4.386  17.446  13.934  1.00  1.73           H  
ATOM   4391  HZ2 TRP A 282       2.600  22.106  13.982  1.00  1.73           H  
ATOM   4392  HZ3 TRP A 282       2.104  17.916  13.161  1.00  1.73           H  
ATOM   4393  HH2 TRP A 282       1.218  20.205  13.184  1.00  1.73           H  
ATOM   4394  N   LEU A 283       7.448  19.764  12.145  1.00  1.67           N  
ATOM   4395  CA  LEU A 283       6.759  20.185  10.921  1.00  1.67           C  
ATOM   4396  C   LEU A 283       7.553  21.203  10.080  1.00  1.67           C  
ATOM   4397  O   LEU A 283       7.198  22.382  10.029  1.00  1.67           O  
ATOM   4398  CB  LEU A 283       5.404  20.791  11.208  1.00  1.67           C  
ATOM   4399  CG  LEU A 283       4.512  20.843  10.018  1.00  1.67           C  
ATOM   4400  CD1 LEU A 283       4.204  19.361   9.660  1.00  1.67           C  
ATOM   4401  CD2 LEU A 283       3.248  21.619  10.319  1.00  1.67           C  
ATOM   4402  H   LEU A 283       8.066  20.403  12.657  1.00  1.67           H  
ATOM   4403  HA  LEU A 283       6.571  19.294  10.332  1.00  1.67           H  
ATOM   4404 1HB  LEU A 283       4.917  20.149  11.865  1.00  1.67           H  
ATOM   4405 2HB  LEU A 283       5.508  21.779  11.655  1.00  1.67           H  
ATOM   4406  HG  LEU A 283       5.030  21.313   9.183  1.00  1.67           H  
ATOM   4407 1HD1 LEU A 283       3.550  19.289   8.810  1.00  1.67           H  
ATOM   4408 2HD1 LEU A 283       5.137  18.830   9.444  1.00  1.67           H  
ATOM   4409 3HD1 LEU A 283       3.715  18.888  10.509  1.00  1.67           H  
ATOM   4410 1HD2 LEU A 283       2.605  21.627   9.441  1.00  1.67           H  
ATOM   4411 2HD2 LEU A 283       2.729  21.155  11.125  1.00  1.67           H  
ATOM   4412 3HD2 LEU A 283       3.499  22.632  10.596  1.00  1.67           H  
ATOM   4413  N   PRO A 284       8.593  20.785   9.369  1.00  1.55           N  
ATOM   4414  CA  PRO A 284       9.518  21.599   8.615  1.00  1.55           C  
ATOM   4415  C   PRO A 284       8.851  22.017   7.332  1.00  1.55           C  
ATOM   4416  O   PRO A 284       9.080  21.422   6.279  1.00  1.55           O  
ATOM   4417  CB  PRO A 284      10.658  20.643   8.367  1.00  1.55           C  
ATOM   4418  CG  PRO A 284       9.999  19.304   8.275  1.00  1.55           C  
ATOM   4419  CD  PRO A 284       8.838  19.375   9.243  1.00  1.55           C  
ATOM   4420  HA  PRO A 284       9.829  22.471   9.210  1.00  1.55           H  
ATOM   4421 1HB  PRO A 284      11.176  20.929   7.444  1.00  1.55           H  
ATOM   4422 2HB  PRO A 284      11.380  20.718   9.193  1.00  1.55           H  
ATOM   4423 1HG  PRO A 284       9.672  19.109   7.244  1.00  1.55           H  
ATOM   4424 2HG  PRO A 284      10.712  18.505   8.539  1.00  1.55           H  
ATOM   4425 1HD  PRO A 284       7.979  18.858   8.782  1.00  1.55           H  
ATOM   4426 2HD  PRO A 284       9.116  18.963  10.193  1.00  1.55           H  
ATOM   4427  N   SER A 285       7.966  22.988   7.440  1.00  1.42           N  
ATOM   4428  CA  SER A 285       7.133  23.358   6.317  1.00  1.42           C  
ATOM   4429  C   SER A 285       7.935  23.813   5.111  1.00  1.42           C  
ATOM   4430  O   SER A 285       9.042  24.354   5.237  1.00  1.42           O  
ATOM   4431  CB  SER A 285       6.223  24.481   6.744  1.00  1.42           C  
ATOM   4432  OG  SER A 285       6.962  25.633   7.031  1.00  1.42           O  
ATOM   4433  H   SER A 285       7.825  23.425   8.353  1.00  1.42           H  
ATOM   4434  HA  SER A 285       6.535  22.495   6.032  1.00  1.42           H  
ATOM   4435 1HB  SER A 285       5.540  24.687   5.937  1.00  1.42           H  
ATOM   4436 2HB  SER A 285       5.640  24.184   7.616  1.00  1.42           H  
ATOM   4437  HG  SER A 285       7.405  25.493   7.901  1.00  1.42           H  
ATOM   4438  N   ILE A 286       7.332  23.619   3.932  1.00  1.31           N  
ATOM   4439  CA  ILE A 286       7.919  23.990   2.663  1.00  1.31           C  
ATOM   4440  C   ILE A 286       7.147  25.046   1.891  1.00  1.31           C  
ATOM   4441  O   ILE A 286       5.920  24.980   1.742  1.00  1.31           O  
ATOM   4442  CB  ILE A 286       8.107  22.753   1.759  1.00  1.31           C  
ATOM   4443  CG1 ILE A 286       9.102  21.796   2.395  1.00  1.31           C  
ATOM   4444  CG2 ILE A 286       8.520  23.147   0.390  1.00  1.31           C  
ATOM   4445  CD1 ILE A 286       9.274  20.494   1.655  1.00  1.31           C  
ATOM   4446  H   ILE A 286       6.428  23.153   3.890  1.00  1.31           H  
ATOM   4447  HA  ILE A 286       8.905  24.390   2.870  1.00  1.31           H  
ATOM   4448  HB  ILE A 286       7.159  22.221   1.693  1.00  1.31           H  
ATOM   4449 1HG1 ILE A 286      10.043  22.298   2.458  1.00  1.31           H  
ATOM   4450 2HG1 ILE A 286       8.770  21.562   3.407  1.00  1.31           H  
ATOM   4451 1HG2 ILE A 286       8.611  22.246  -0.197  1.00  1.31           H  
ATOM   4452 2HG2 ILE A 286       7.767  23.789  -0.054  1.00  1.31           H  
ATOM   4453 3HG2 ILE A 286       9.473  23.674   0.432  1.00  1.31           H  
ATOM   4454 1HD1 ILE A 286      10.000  19.878   2.184  1.00  1.31           H  
ATOM   4455 2HD1 ILE A 286       8.322  19.978   1.604  1.00  1.31           H  
ATOM   4456 3HD1 ILE A 286       9.636  20.693   0.647  1.00  1.31           H  
ATOM   4457  N   LYS A 287       7.879  26.042   1.413  1.00  1.25           N  
ATOM   4458  CA  LYS A 287       7.290  27.066   0.584  1.00  1.25           C  
ATOM   4459  C   LYS A 287       7.550  26.671  -0.863  1.00  1.25           C  
ATOM   4460  O   LYS A 287       8.662  26.266  -1.227  1.00  1.25           O  
ATOM   4461  CB  LYS A 287       7.848  28.438   0.916  1.00  1.25           C  
ATOM   4462  CG  LYS A 287       7.555  28.886   2.334  1.00  1.25           C  
ATOM   4463  CD  LYS A 287       8.033  30.309   2.592  1.00  1.25           C  
ATOM   4464  CE  LYS A 287       9.559  30.408   2.643  1.00  1.25           C  
ATOM   4465  NZ  LYS A 287       9.987  31.783   2.999  1.00  1.25           N  
ATOM   4466  H   LYS A 287       8.880  26.041   1.591  1.00  1.25           H  
ATOM   4467  HA  LYS A 287       6.216  27.084   0.743  1.00  1.25           H  
ATOM   4468 1HB  LYS A 287       8.905  28.442   0.776  1.00  1.25           H  
ATOM   4469 2HB  LYS A 287       7.422  29.175   0.237  1.00  1.25           H  
ATOM   4470 1HG  LYS A 287       6.478  28.833   2.516  1.00  1.25           H  
ATOM   4471 2HG  LYS A 287       8.058  28.213   3.031  1.00  1.25           H  
ATOM   4472 1HD  LYS A 287       7.661  30.970   1.810  1.00  1.25           H  
ATOM   4473 2HD  LYS A 287       7.641  30.658   3.554  1.00  1.25           H  
ATOM   4474 1HE  LYS A 287       9.939  29.716   3.396  1.00  1.25           H  
ATOM   4475 2HE  LYS A 287       9.979  30.146   1.675  1.00  1.25           H  
ATOM   4476 1HZ  LYS A 287      11.012  31.887   3.060  1.00  1.25           H  
ATOM   4477 2HZ  LYS A 287       9.652  32.438   2.329  1.00  1.25           H  
ATOM   4478 3HZ  LYS A 287       9.594  32.020   3.918  1.00  1.25           H  
ATOM   4479  N   ILE A 288       6.528  26.794  -1.690  1.00  1.23           N  
ATOM   4480  CA  ILE A 288       6.635  26.384  -3.082  1.00  1.23           C  
ATOM   4481  C   ILE A 288       6.572  27.523  -4.079  1.00  1.23           C  
ATOM   4482  O   ILE A 288       6.123  27.313  -5.204  1.00  1.23           O  
ATOM   4483  CB  ILE A 288       5.562  25.357  -3.463  1.00  1.23           C  
ATOM   4484  CG1 ILE A 288       4.212  25.969  -3.206  1.00  1.23           C  
ATOM   4485  CG2 ILE A 288       5.763  24.030  -2.687  1.00  1.23           C  
ATOM   4486  CD1 ILE A 288       3.083  25.224  -3.786  1.00  1.23           C  
ATOM   4487  H   ILE A 288       5.643  27.148  -1.324  1.00  1.23           H  
ATOM   4488  HA  ILE A 288       7.602  25.899  -3.217  1.00  1.23           H  
ATOM   4489  HB  ILE A 288       5.625  25.155  -4.532  1.00  1.23           H  
ATOM   4490 1HG1 ILE A 288       4.054  26.027  -2.137  1.00  1.23           H  
ATOM   4491 2HG1 ILE A 288       4.214  26.977  -3.604  1.00  1.23           H  
ATOM   4492 1HG2 ILE A 288       4.996  23.316  -2.978  1.00  1.23           H  
ATOM   4493 2HG2 ILE A 288       6.749  23.619  -2.918  1.00  1.23           H  
ATOM   4494 3HG2 ILE A 288       5.690  24.220  -1.612  1.00  1.23           H  
ATOM   4495 1HD1 ILE A 288       2.174  25.750  -3.553  1.00  1.23           H  
ATOM   4496 2HD1 ILE A 288       3.198  25.160  -4.871  1.00  1.23           H  
ATOM   4497 3HD1 ILE A 288       3.057  24.230  -3.356  1.00  1.23           H  
ATOM   4498  N   ASP A 289       6.998  28.726  -3.688  1.00  1.23           N  
ATOM   4499  CA  ASP A 289       7.110  29.802  -4.673  1.00  1.23           C  
ATOM   4500  C   ASP A 289       5.777  30.189  -5.368  1.00  1.23           C  
ATOM   4501  O   ASP A 289       5.182  31.218  -5.050  1.00  1.23           O  
ATOM   4502  CB  ASP A 289       8.198  29.438  -5.699  1.00  1.23           C  
ATOM   4503  CG  ASP A 289       8.654  30.606  -6.514  1.00  1.23           C  
ATOM   4504  OD1 ASP A 289       9.338  31.458  -5.985  1.00  1.23           O  
ATOM   4505  OD2 ASP A 289       8.299  30.664  -7.679  1.00  1.23           O  
ATOM   4506  H   ASP A 289       7.310  28.858  -2.739  1.00  1.23           H  
ATOM   4507  HA  ASP A 289       7.459  30.689  -4.143  1.00  1.23           H  
ATOM   4508 1HB  ASP A 289       9.066  29.030  -5.170  1.00  1.23           H  
ATOM   4509 2HB  ASP A 289       7.858  28.661  -6.376  1.00  1.23           H  
ATOM   4510  N   ARG A 290       5.442  29.422  -6.411  1.00  1.25           N  
ATOM   4511  CA  ARG A 290       4.345  29.538  -7.386  1.00  1.25           C  
ATOM   4512  C   ARG A 290       4.520  30.562  -8.509  1.00  1.25           C  
ATOM   4513  O   ARG A 290       3.538  30.994  -9.118  1.00  1.25           O  
ATOM   4514  CB  ARG A 290       3.019  29.802  -6.689  1.00  1.25           C  
ATOM   4515  CG  ARG A 290       2.536  28.677  -5.787  1.00  1.25           C  
ATOM   4516  CD  ARG A 290       1.813  27.624  -6.522  1.00  1.25           C  
ATOM   4517  NE  ARG A 290       0.593  28.161  -7.130  1.00  1.25           N  
ATOM   4518  CZ  ARG A 290      -0.555  28.387  -6.448  1.00  1.25           C  
ATOM   4519  NH1 ARG A 290      -0.600  28.147  -5.155  1.00  1.25           N  
ATOM   4520  NH2 ARG A 290      -1.625  28.861  -7.068  1.00  1.25           N  
ATOM   4521  H   ARG A 290       5.999  28.586  -6.483  1.00  1.25           H  
ATOM   4522  HA  ARG A 290       4.247  28.559  -7.847  1.00  1.25           H  
ATOM   4523 1HB  ARG A 290       3.058  30.714  -6.108  1.00  1.25           H  
ATOM   4524 2HB  ARG A 290       2.252  29.944  -7.446  1.00  1.25           H  
ATOM   4525 1HG  ARG A 290       3.389  28.229  -5.300  1.00  1.25           H  
ATOM   4526 2HG  ARG A 290       1.852  29.059  -5.044  1.00  1.25           H  
ATOM   4527 1HD  ARG A 290       2.451  27.230  -7.319  1.00  1.25           H  
ATOM   4528 2HD  ARG A 290       1.533  26.820  -5.848  1.00  1.25           H  
ATOM   4529  HE  ARG A 290       0.605  28.355  -8.124  1.00  1.25           H  
ATOM   4530 1HH1 ARG A 290       0.225  27.804  -4.676  1.00  1.25           H  
ATOM   4531 2HH1 ARG A 290      -1.444  28.333  -4.626  1.00  1.25           H  
ATOM   4532 1HH2 ARG A 290      -1.591  29.052  -8.061  1.00  1.25           H  
ATOM   4533 2HH2 ARG A 290      -2.473  29.038  -6.544  1.00  1.25           H  
ATOM   4534  N   LYS A 291       5.774  30.879  -8.847  1.00  1.25           N  
ATOM   4535  CA  LYS A 291       6.075  31.640 -10.056  1.00  1.25           C  
ATOM   4536  C   LYS A 291       6.908  30.723 -10.966  1.00  1.25           C  
ATOM   4537  O   LYS A 291       6.671  30.622 -12.179  1.00  1.25           O  
ATOM   4538  CB  LYS A 291       6.833  32.929  -9.728  1.00  1.25           C  
ATOM   4539  CG  LYS A 291       6.078  33.908  -8.808  1.00  1.25           C  
ATOM   4540  CD  LYS A 291       4.811  34.458  -9.472  1.00  1.25           C  
ATOM   4541  CE  LYS A 291       4.127  35.501  -8.591  1.00  1.25           C  
ATOM   4542  NZ  LYS A 291       2.879  36.031  -9.219  1.00  1.25           N  
ATOM   4543  H   LYS A 291       6.561  30.579  -8.270  1.00  1.25           H  
ATOM   4544  HA  LYS A 291       5.149  31.889 -10.571  1.00  1.25           H  
ATOM   4545 1HB  LYS A 291       7.775  32.674  -9.233  1.00  1.25           H  
ATOM   4546 2HB  LYS A 291       7.078  33.451 -10.651  1.00  1.25           H  
ATOM   4547 1HG  LYS A 291       5.801  33.386  -7.887  1.00  1.25           H  
ATOM   4548 2HG  LYS A 291       6.733  34.736  -8.546  1.00  1.25           H  
ATOM   4549 1HD  LYS A 291       5.069  34.915 -10.428  1.00  1.25           H  
ATOM   4550 2HD  LYS A 291       4.112  33.640  -9.655  1.00  1.25           H  
ATOM   4551 1HE  LYS A 291       3.874  35.046  -7.634  1.00  1.25           H  
ATOM   4552 2HE  LYS A 291       4.813  36.330  -8.418  1.00  1.25           H  
ATOM   4553 1HZ  LYS A 291       2.455  36.714  -8.608  1.00  1.25           H  
ATOM   4554 2HZ  LYS A 291       3.104  36.465 -10.104  1.00  1.25           H  
ATOM   4555 3HZ  LYS A 291       2.233  35.268  -9.373  1.00  1.25           H  
ATOM   4556  N   LYS A 292       7.841  29.998 -10.323  1.00  1.23           N  
ATOM   4557  CA  LYS A 292       8.783  29.045 -10.931  1.00  1.23           C  
ATOM   4558  C   LYS A 292       8.093  27.690 -11.093  1.00  1.23           C  
ATOM   4559  O   LYS A 292       8.468  26.851 -11.913  1.00  1.23           O  
ATOM   4560  CB  LYS A 292       9.969  28.890  -9.984  1.00  1.23           C  
ATOM   4561  CG  LYS A 292      10.756  30.169  -9.784  1.00  1.23           C  
ATOM   4562  CD  LYS A 292      11.815  30.025  -8.704  1.00  1.23           C  
ATOM   4563  CE  LYS A 292      12.443  31.378  -8.398  1.00  1.23           C  
ATOM   4564  NZ  LYS A 292      13.393  31.309  -7.273  1.00  1.23           N  
ATOM   4565  H   LYS A 292       7.948  30.170  -9.323  1.00  1.23           H  
ATOM   4566  HA  LYS A 292       9.100  29.413 -11.907  1.00  1.23           H  
ATOM   4567 1HB  LYS A 292       9.609  28.560  -9.003  1.00  1.23           H  
ATOM   4568 2HB  LYS A 292      10.644  28.127 -10.365  1.00  1.23           H  
ATOM   4569 1HG  LYS A 292      11.237  30.452 -10.718  1.00  1.23           H  
ATOM   4570 2HG  LYS A 292      10.070  30.968  -9.491  1.00  1.23           H  
ATOM   4571 1HD  LYS A 292      11.354  29.639  -7.790  1.00  1.23           H  
ATOM   4572 2HD  LYS A 292      12.598  29.329  -9.018  1.00  1.23           H  
ATOM   4573 1HE  LYS A 292      12.966  31.739  -9.280  1.00  1.23           H  
ATOM   4574 2HE  LYS A 292      11.646  32.079  -8.142  1.00  1.23           H  
ATOM   4575 1HZ  LYS A 292      13.787  32.207  -7.089  1.00  1.23           H  
ATOM   4576 2HZ  LYS A 292      12.917  30.973  -6.448  1.00  1.23           H  
ATOM   4577 3HZ  LYS A 292      14.143  30.665  -7.505  1.00  1.23           H  
ATOM   4578  N   ILE A 293       7.073  27.517 -10.267  1.00  1.19           N  
ATOM   4579  CA  ILE A 293       6.210  26.352 -10.150  1.00  1.19           C  
ATOM   4580  C   ILE A 293       4.796  26.699 -10.573  1.00  1.19           C  
ATOM   4581  O   ILE A 293       4.211  27.642 -10.055  1.00  1.19           O  
ATOM   4582  CB  ILE A 293       6.215  25.824  -8.692  1.00  1.19           C  
ATOM   4583  CG1 ILE A 293       7.601  25.274  -8.311  1.00  1.19           C  
ATOM   4584  CG2 ILE A 293       5.114  24.844  -8.449  1.00  1.19           C  
ATOM   4585  CD1 ILE A 293       7.721  24.970  -6.841  1.00  1.19           C  
ATOM   4586  H   ILE A 293       6.876  28.293  -9.657  1.00  1.19           H  
ATOM   4587  HA  ILE A 293       6.587  25.570 -10.809  1.00  1.19           H  
ATOM   4588  HB  ILE A 293       6.045  26.669  -8.025  1.00  1.19           H  
ATOM   4589 1HG1 ILE A 293       7.769  24.350  -8.863  1.00  1.19           H  
ATOM   4590 2HG1 ILE A 293       8.380  25.987  -8.583  1.00  1.19           H  
ATOM   4591 1HG2 ILE A 293       5.129  24.537  -7.401  1.00  1.19           H  
ATOM   4592 2HG2 ILE A 293       4.164  25.318  -8.659  1.00  1.19           H  
ATOM   4593 3HG2 ILE A 293       5.254  23.979  -9.093  1.00  1.19           H  
ATOM   4594 1HD1 ILE A 293       8.686  24.560  -6.614  1.00  1.19           H  
ATOM   4595 2HD1 ILE A 293       7.596  25.866  -6.287  1.00  1.19           H  
ATOM   4596 3HD1 ILE A 293       6.960  24.259  -6.551  1.00  1.19           H  
ATOM   4597  N   LYS A 294       4.234  25.930 -11.500  1.00  1.13           N  
ATOM   4598  CA  LYS A 294       2.872  26.218 -11.944  1.00  1.13           C  
ATOM   4599  C   LYS A 294       1.856  25.268 -11.305  1.00  1.13           C  
ATOM   4600  O   LYS A 294       0.661  25.325 -11.590  1.00  1.13           O  
ATOM   4601  CB  LYS A 294       2.794  26.180 -13.467  1.00  1.13           C  
ATOM   4602  CG  LYS A 294       3.710  27.221 -14.189  1.00  1.13           C  
ATOM   4603  CD  LYS A 294       3.350  28.679 -13.807  1.00  1.13           C  
ATOM   4604  CE  LYS A 294       4.014  29.718 -14.751  1.00  1.13           C  
ATOM   4605  NZ  LYS A 294       5.509  29.805 -14.597  1.00  1.13           N  
ATOM   4606  H   LYS A 294       4.754  25.166 -11.909  1.00  1.13           H  
ATOM   4607  HA  LYS A 294       2.612  27.229 -11.629  1.00  1.13           H  
ATOM   4608 1HB  LYS A 294       3.067  25.185 -13.821  1.00  1.13           H  
ATOM   4609 2HB  LYS A 294       1.767  26.367 -13.780  1.00  1.13           H  
ATOM   4610 1HG  LYS A 294       4.752  27.037 -13.918  1.00  1.13           H  
ATOM   4611 2HG  LYS A 294       3.609  27.105 -15.267  1.00  1.13           H  
ATOM   4612 1HD  LYS A 294       2.268  28.809 -13.840  1.00  1.13           H  
ATOM   4613 2HD  LYS A 294       3.689  28.878 -12.785  1.00  1.13           H  
ATOM   4614 1HE  LYS A 294       3.787  29.439 -15.778  1.00  1.13           H  
ATOM   4615 2HE  LYS A 294       3.585  30.699 -14.550  1.00  1.13           H  
ATOM   4616 1HZ  LYS A 294       5.869  30.489 -15.242  1.00  1.13           H  
ATOM   4617 2HZ  LYS A 294       5.779  30.093 -13.636  1.00  1.13           H  
ATOM   4618 3HZ  LYS A 294       5.926  28.911 -14.794  1.00  1.13           H  
ATOM   4619  N   MET A 295       2.351  24.407 -10.429  1.00  1.08           N  
ATOM   4620  CA  MET A 295       1.543  23.453  -9.677  1.00  1.08           C  
ATOM   4621  C   MET A 295       0.883  24.127  -8.488  1.00  1.08           C  
ATOM   4622  O   MET A 295       1.549  24.830  -7.723  1.00  1.08           O  
ATOM   4623  CB  MET A 295       2.445  22.330  -9.185  1.00  1.08           C  
ATOM   4624  CG  MET A 295       3.036  21.452 -10.241  1.00  1.08           C  
ATOM   4625  SD  MET A 295       1.792  20.489 -11.030  1.00  1.08           S  
ATOM   4626  CE  MET A 295       1.456  19.443  -9.596  1.00  1.08           C  
ATOM   4627  H   MET A 295       3.343  24.431 -10.265  1.00  1.08           H  
ATOM   4628  HA  MET A 295       0.756  23.056 -10.323  1.00  1.08           H  
ATOM   4629 1HB  MET A 295       3.242  22.727  -8.585  1.00  1.08           H  
ATOM   4630 2HB  MET A 295       1.857  21.688  -8.555  1.00  1.08           H  
ATOM   4631 1HG  MET A 295       3.550  22.048 -10.991  1.00  1.08           H  
ATOM   4632 2HG  MET A 295       3.743  20.770  -9.803  1.00  1.08           H  
ATOM   4633 1HE  MET A 295       0.687  18.731  -9.846  1.00  1.08           H  
ATOM   4634 2HE  MET A 295       2.368  18.912  -9.309  1.00  1.08           H  
ATOM   4635 3HE  MET A 295       1.121  20.060  -8.764  1.00  1.08           H  
ATOM   4636  N   THR A 296      -0.409  23.884  -8.302  1.00  1.02           N  
ATOM   4637  CA  THR A 296      -1.118  24.447  -7.162  1.00  1.02           C  
ATOM   4638  C   THR A 296      -0.921  23.568  -5.955  1.00  1.02           C  
ATOM   4639  O   THR A 296      -0.535  22.408  -6.097  1.00  1.02           O  
ATOM   4640  CB  THR A 296      -2.605  24.558  -7.470  1.00  1.02           C  
ATOM   4641  OG1 THR A 296      -3.128  23.228  -7.690  1.00  1.02           O  
ATOM   4642  CG2 THR A 296      -2.816  25.394  -8.714  1.00  1.02           C  
ATOM   4643  H   THR A 296      -0.927  23.297  -8.970  1.00  1.02           H  
ATOM   4644  HA  THR A 296      -0.716  25.434  -6.945  1.00  1.02           H  
ATOM   4645  HB  THR A 296      -3.118  25.026  -6.644  1.00  1.02           H  
ATOM   4646  HG1 THR A 296      -2.801  22.920  -8.578  1.00  1.02           H  
ATOM   4647 1HG2 THR A 296      -3.881  25.460  -8.935  1.00  1.02           H  
ATOM   4648 2HG2 THR A 296      -2.415  26.391  -8.555  1.00  1.02           H  
ATOM   4649 3HG2 THR A 296      -2.299  24.924  -9.556  1.00  1.02           H  
ATOM   4650  N   ILE A 297      -1.254  24.049  -4.766  1.00  0.98           N  
ATOM   4651  CA  ILE A 297      -1.056  23.172  -3.636  1.00  0.98           C  
ATOM   4652  C   ILE A 297      -1.916  21.915  -3.718  1.00  0.98           C  
ATOM   4653  O   ILE A 297      -1.392  20.841  -3.450  1.00  0.98           O  
ATOM   4654  CB  ILE A 297      -1.179  23.880  -2.285  1.00  0.98           C  
ATOM   4655  CG1 ILE A 297      -0.085  24.830  -2.149  1.00  0.98           C  
ATOM   4656  CG2 ILE A 297      -1.088  22.857  -1.197  1.00  0.98           C  
ATOM   4657  CD1 ILE A 297      -0.264  25.755  -1.032  1.00  0.98           C  
ATOM   4658  H   ILE A 297      -1.595  24.994  -4.649  1.00  0.98           H  
ATOM   4659  HA  ILE A 297      -0.019  22.838  -3.672  1.00  0.98           H  
ATOM   4660  HB  ILE A 297      -2.090  24.436  -2.201  1.00  0.98           H  
ATOM   4661 1HG1 ILE A 297       0.844  24.280  -1.997  1.00  0.98           H  
ATOM   4662 2HG1 ILE A 297      -0.010  25.411  -3.063  1.00  0.98           H  
ATOM   4663 1HG2 ILE A 297      -1.135  23.339  -0.235  1.00  0.98           H  
ATOM   4664 2HG2 ILE A 297      -1.902  22.170  -1.300  1.00  0.98           H  
ATOM   4665 3HG2 ILE A 297      -0.144  22.322  -1.284  1.00  0.98           H  
ATOM   4666 1HD1 ILE A 297       0.572  26.419  -0.998  1.00  0.98           H  
ATOM   4667 2HD1 ILE A 297      -1.175  26.331  -1.173  1.00  0.98           H  
ATOM   4668 3HD1 ILE A 297      -0.328  25.202  -0.106  1.00  0.98           H  
ATOM   4669  N   PRO A 298      -3.246  21.973  -3.970  1.00  0.95           N  
ATOM   4670  CA  PRO A 298      -4.061  20.790  -4.133  1.00  0.95           C  
ATOM   4671  C   PRO A 298      -3.477  19.805  -5.137  1.00  0.95           C  
ATOM   4672  O   PRO A 298      -3.454  18.606  -4.882  1.00  0.95           O  
ATOM   4673  CB  PRO A 298      -5.384  21.375  -4.627  1.00  0.95           C  
ATOM   4674  CG  PRO A 298      -5.435  22.745  -4.000  1.00  0.95           C  
ATOM   4675  CD  PRO A 298      -4.011  23.238  -4.076  1.00  0.95           C  
ATOM   4676  HA  PRO A 298      -4.192  20.304  -3.152  1.00  0.95           H  
ATOM   4677 1HB  PRO A 298      -5.383  21.411  -5.730  1.00  0.95           H  
ATOM   4678 2HB  PRO A 298      -6.218  20.726  -4.327  1.00  0.95           H  
ATOM   4679 1HG  PRO A 298      -6.142  23.386  -4.547  1.00  0.95           H  
ATOM   4680 2HG  PRO A 298      -5.802  22.673  -2.965  1.00  0.95           H  
ATOM   4681 1HD  PRO A 298      -3.870  23.696  -5.039  1.00  0.95           H  
ATOM   4682 2HD  PRO A 298      -3.835  23.908  -3.262  1.00  0.95           H  
ATOM   4683  N   GLU A 299      -2.896  20.298  -6.249  1.00  0.92           N  
ATOM   4684  CA  GLU A 299      -2.317  19.346  -7.201  1.00  0.92           C  
ATOM   4685  C   GLU A 299      -1.100  18.643  -6.616  1.00  0.92           C  
ATOM   4686  O   GLU A 299      -0.918  17.430  -6.787  1.00  0.92           O  
ATOM   4687  CB  GLU A 299      -1.958  20.052  -8.499  1.00  0.92           C  
ATOM   4688  CG  GLU A 299      -3.155  20.473  -9.328  1.00  0.92           C  
ATOM   4689  CD  GLU A 299      -2.799  21.401 -10.444  1.00  0.92           C  
ATOM   4690  OE1 GLU A 299      -2.071  22.342 -10.179  1.00  0.92           O  
ATOM   4691  OE2 GLU A 299      -3.237  21.189 -11.550  1.00  0.92           O  
ATOM   4692  H   GLU A 299      -2.893  21.300  -6.480  1.00  0.92           H  
ATOM   4693  HA  GLU A 299      -3.068  18.585  -7.422  1.00  0.92           H  
ATOM   4694 1HB  GLU A 299      -1.347  20.932  -8.287  1.00  0.92           H  
ATOM   4695 2HB  GLU A 299      -1.379  19.384  -9.112  1.00  0.92           H  
ATOM   4696 1HG  GLU A 299      -3.607  19.578  -9.753  1.00  0.92           H  
ATOM   4697 2HG  GLU A 299      -3.891  20.942  -8.679  1.00  0.92           H  
ATOM   4698  N   ILE A 300      -0.297  19.401  -5.881  1.00  0.91           N  
ATOM   4699  CA  ILE A 300       0.895  18.877  -5.250  1.00  0.91           C  
ATOM   4700  C   ILE A 300       0.514  17.855  -4.191  1.00  0.91           C  
ATOM   4701  O   ILE A 300       1.108  16.775  -4.118  1.00  0.91           O  
ATOM   4702  CB  ILE A 300       1.722  20.023  -4.647  1.00  0.91           C  
ATOM   4703  CG1 ILE A 300       2.266  20.862  -5.773  1.00  0.91           C  
ATOM   4704  CG2 ILE A 300       2.827  19.512  -3.788  1.00  0.91           C  
ATOM   4705  CD1 ILE A 300       2.831  22.156  -5.328  1.00  0.91           C  
ATOM   4706  H   ILE A 300      -0.510  20.397  -5.784  1.00  0.91           H  
ATOM   4707  HA  ILE A 300       1.490  18.388  -6.011  1.00  0.91           H  
ATOM   4708  HB  ILE A 300       1.068  20.651  -4.050  1.00  0.91           H  
ATOM   4709 1HG1 ILE A 300       3.034  20.295  -6.297  1.00  0.91           H  
ATOM   4710 2HG1 ILE A 300       1.461  21.059  -6.461  1.00  0.91           H  
ATOM   4711 1HG2 ILE A 300       3.381  20.351  -3.373  1.00  0.91           H  
ATOM   4712 2HG2 ILE A 300       2.406  18.919  -2.990  1.00  0.91           H  
ATOM   4713 3HG2 ILE A 300       3.480  18.912  -4.373  1.00  0.91           H  
ATOM   4714 1HD1 ILE A 300       3.190  22.722  -6.184  1.00  0.91           H  
ATOM   4715 2HD1 ILE A 300       2.046  22.715  -4.837  1.00  0.91           H  
ATOM   4716 3HD1 ILE A 300       3.650  21.981  -4.638  1.00  0.91           H  
ATOM   4717  N   GLN A 301      -0.493  18.185  -3.378  1.00  0.91           N  
ATOM   4718  CA  GLN A 301      -0.909  17.276  -2.324  1.00  0.91           C  
ATOM   4719  C   GLN A 301      -1.511  16.006  -2.891  1.00  0.91           C  
ATOM   4720  O   GLN A 301      -1.207  14.910  -2.418  1.00  0.91           O  
ATOM   4721  CB  GLN A 301      -1.971  17.911  -1.426  1.00  0.91           C  
ATOM   4722  CG  GLN A 301      -1.490  19.029  -0.593  1.00  0.91           C  
ATOM   4723  CD  GLN A 301      -2.567  19.553   0.346  1.00  0.91           C  
ATOM   4724  OE1 GLN A 301      -2.578  19.200   1.538  1.00  0.91           O  
ATOM   4725  NE2 GLN A 301      -3.487  20.356  -0.174  1.00  0.91           N  
ATOM   4726  H   GLN A 301      -0.951  19.086  -3.487  1.00  0.91           H  
ATOM   4727  HA  GLN A 301      -0.040  17.013  -1.724  1.00  0.91           H  
ATOM   4728 1HB  GLN A 301      -2.783  18.289  -2.052  1.00  0.91           H  
ATOM   4729 2HB  GLN A 301      -2.388  17.152  -0.769  1.00  0.91           H  
ATOM   4730 1HG  GLN A 301      -0.670  18.663  -0.022  1.00  0.91           H  
ATOM   4731 2HG  GLN A 301      -1.157  19.829  -1.233  1.00  0.91           H  
ATOM   4732 1HE2 GLN A 301      -4.227  20.711   0.396  1.00  0.91           H  
ATOM   4733 2HE2 GLN A 301      -3.450  20.581  -1.150  1.00  0.91           H  
ATOM   4734  N   ASP A 302      -2.321  16.111  -3.948  1.00  0.94           N  
ATOM   4735  CA  ASP A 302      -2.897  14.893  -4.488  1.00  0.94           C  
ATOM   4736  C   ASP A 302      -1.811  13.963  -4.992  1.00  0.94           C  
ATOM   4737  O   ASP A 302      -1.842  12.766  -4.710  1.00  0.94           O  
ATOM   4738  CB  ASP A 302      -3.884  15.185  -5.627  1.00  0.94           C  
ATOM   4739  CG  ASP A 302      -5.245  15.773  -5.178  1.00  0.94           C  
ATOM   4740  OD1 ASP A 302      -5.544  15.741  -4.002  1.00  0.94           O  
ATOM   4741  OD2 ASP A 302      -5.989  16.207  -6.034  1.00  0.94           O  
ATOM   4742  H   ASP A 302      -2.566  17.018  -4.345  1.00  0.94           H  
ATOM   4743  HA  ASP A 302      -3.436  14.384  -3.690  1.00  0.94           H  
ATOM   4744 1HB  ASP A 302      -3.418  15.905  -6.308  1.00  0.94           H  
ATOM   4745 2HB  ASP A 302      -4.061  14.272  -6.197  1.00  0.94           H  
ATOM   4746  N   LYS A 303      -0.796  14.516  -5.656  1.00  0.97           N  
ATOM   4747  CA  LYS A 303       0.256  13.668  -6.192  1.00  0.97           C  
ATOM   4748  C   LYS A 303       1.121  13.063  -5.080  1.00  0.97           C  
ATOM   4749  O   LYS A 303       1.494  11.886  -5.137  1.00  0.97           O  
ATOM   4750  CB  LYS A 303       1.068  14.454  -7.197  1.00  0.97           C  
ATOM   4751  CG  LYS A 303       0.289  14.769  -8.472  1.00  0.97           C  
ATOM   4752  CD  LYS A 303       1.112  15.551  -9.463  1.00  0.97           C  
ATOM   4753  CE  LYS A 303       0.292  15.917 -10.690  1.00  0.97           C  
ATOM   4754  NZ  LYS A 303      -0.183  14.707 -11.427  1.00  0.97           N  
ATOM   4755  H   LYS A 303      -0.788  15.521  -5.850  1.00  0.97           H  
ATOM   4756  HA  LYS A 303      -0.217  12.842  -6.727  1.00  0.97           H  
ATOM   4757 1HB  LYS A 303       1.413  15.387  -6.751  1.00  0.97           H  
ATOM   4758 2HB  LYS A 303       1.916  13.867  -7.483  1.00  0.97           H  
ATOM   4759 1HG  LYS A 303      -0.040  13.834  -8.931  1.00  0.97           H  
ATOM   4760 2HG  LYS A 303      -0.595  15.350  -8.213  1.00  0.97           H  
ATOM   4761 1HD  LYS A 303       1.447  16.466  -8.982  1.00  0.97           H  
ATOM   4762 2HD  LYS A 303       1.981  14.974  -9.766  1.00  0.97           H  
ATOM   4763 1HE  LYS A 303      -0.571  16.506 -10.377  1.00  0.97           H  
ATOM   4764 2HE  LYS A 303       0.907  16.521 -11.359  1.00  0.97           H  
ATOM   4765 1HZ  LYS A 303      -0.723  14.991 -12.232  1.00  0.97           H  
ATOM   4766 2HZ  LYS A 303       0.607  14.156 -11.729  1.00  0.97           H  
ATOM   4767 3HZ  LYS A 303      -0.765  14.150 -10.809  1.00  0.97           H  
ATOM   4768  N   LEU A 304       1.406  13.834  -4.033  1.00  1.03           N  
ATOM   4769  CA  LEU A 304       2.172  13.268  -2.932  1.00  1.03           C  
ATOM   4770  C   LEU A 304       1.399  12.118  -2.285  1.00  1.03           C  
ATOM   4771  O   LEU A 304       1.978  11.057  -2.024  1.00  1.03           O  
ATOM   4772  CB  LEU A 304       2.528  14.373  -1.924  1.00  1.03           C  
ATOM   4773  CG  LEU A 304       3.616  15.354  -2.417  1.00  1.03           C  
ATOM   4774  CD1 LEU A 304       3.723  16.533  -1.547  1.00  1.03           C  
ATOM   4775  CD2 LEU A 304       4.934  14.642  -2.380  1.00  1.03           C  
ATOM   4776  H   LEU A 304       1.109  14.811  -4.005  1.00  1.03           H  
ATOM   4777  HA  LEU A 304       3.100  12.868  -3.328  1.00  1.03           H  
ATOM   4778 1HB  LEU A 304       1.623  14.952  -1.723  1.00  1.03           H  
ATOM   4779 2HB  LEU A 304       2.857  13.919  -0.993  1.00  1.03           H  
ATOM   4780  HG  LEU A 304       3.373  15.675  -3.415  1.00  1.03           H  
ATOM   4781 1HD1 LEU A 304       4.489  17.180  -1.914  1.00  1.03           H  
ATOM   4782 2HD1 LEU A 304       2.771  17.053  -1.549  1.00  1.03           H  
ATOM   4783 3HD1 LEU A 304       3.977  16.214  -0.548  1.00  1.03           H  
ATOM   4784 1HD2 LEU A 304       5.716  15.301  -2.739  1.00  1.03           H  
ATOM   4785 2HD2 LEU A 304       5.158  14.332  -1.356  1.00  1.03           H  
ATOM   4786 3HD2 LEU A 304       4.871  13.786  -2.996  1.00  1.03           H  
ATOM   4787  N   LYS A 305       0.073  12.271  -2.142  1.00  1.09           N  
ATOM   4788  CA  LYS A 305      -0.758  11.212  -1.570  1.00  1.09           C  
ATOM   4789  C   LYS A 305      -0.800   9.975  -2.474  1.00  1.09           C  
ATOM   4790  O   LYS A 305      -0.694   8.846  -1.987  1.00  1.09           O  
ATOM   4791  CB  LYS A 305      -2.175  11.723  -1.317  1.00  1.09           C  
ATOM   4792  CG  LYS A 305      -2.299  12.727  -0.169  1.00  1.09           C  
ATOM   4793  CD  LYS A 305      -3.735  13.218  -0.043  1.00  1.09           C  
ATOM   4794  CE  LYS A 305      -3.888  14.259   1.054  1.00  1.09           C  
ATOM   4795  NZ  LYS A 305      -5.294  14.759   1.135  1.00  1.09           N  
ATOM   4796  H   LYS A 305      -0.363  13.161  -2.391  1.00  1.09           H  
ATOM   4797  HA  LYS A 305      -0.323  10.917  -0.616  1.00  1.09           H  
ATOM   4798 1HB  LYS A 305      -2.544  12.214  -2.219  1.00  1.09           H  
ATOM   4799 2HB  LYS A 305      -2.833  10.883  -1.108  1.00  1.09           H  
ATOM   4800 1HG  LYS A 305      -2.000  12.245   0.759  1.00  1.09           H  
ATOM   4801 2HG  LYS A 305      -1.634  13.572  -0.344  1.00  1.09           H  
ATOM   4802 1HD  LYS A 305      -4.040  13.666  -0.994  1.00  1.09           H  
ATOM   4803 2HD  LYS A 305      -4.392  12.377   0.170  1.00  1.09           H  
ATOM   4804 1HE  LYS A 305      -3.610  13.820   2.011  1.00  1.09           H  
ATOM   4805 2HE  LYS A 305      -3.223  15.101   0.844  1.00  1.09           H  
ATOM   4806 1HZ  LYS A 305      -5.365  15.452   1.868  1.00  1.09           H  
ATOM   4807 2HZ  LYS A 305      -5.551  15.177   0.247  1.00  1.09           H  
ATOM   4808 3HZ  LYS A 305      -5.918  13.989   1.337  1.00  1.09           H  
ATOM   4809  N   GLU A 306      -0.876  10.174  -3.799  1.00  1.15           N  
ATOM   4810  CA  GLU A 306      -0.905   9.058  -4.756  1.00  1.15           C  
ATOM   4811  C   GLU A 306       0.355   8.211  -4.656  1.00  1.15           C  
ATOM   4812  O   GLU A 306       0.326   6.998  -4.866  1.00  1.15           O  
ATOM   4813  CB  GLU A 306      -1.064   9.550  -6.205  1.00  1.15           C  
ATOM   4814  CG  GLU A 306      -2.452  10.094  -6.574  1.00  1.15           C  
ATOM   4815  CD  GLU A 306      -2.510  10.677  -7.978  1.00  1.15           C  
ATOM   4816  OE1 GLU A 306      -1.477  10.806  -8.599  1.00  1.15           O  
ATOM   4817  OE2 GLU A 306      -3.589  10.990  -8.427  1.00  1.15           O  
ATOM   4818  H   GLU A 306      -0.967  11.127  -4.152  1.00  1.15           H  
ATOM   4819  HA  GLU A 306      -1.757   8.424  -4.514  1.00  1.15           H  
ATOM   4820 1HB  GLU A 306      -0.342  10.345  -6.389  1.00  1.15           H  
ATOM   4821 2HB  GLU A 306      -0.829   8.738  -6.890  1.00  1.15           H  
ATOM   4822 1HG  GLU A 306      -3.167   9.275  -6.512  1.00  1.15           H  
ATOM   4823 2HG  GLU A 306      -2.752  10.841  -5.859  1.00  1.15           H  
ATOM   4824  N   LYS A 307       1.466   8.856  -4.321  1.00  1.21           N  
ATOM   4825  CA  LYS A 307       2.743   8.178  -4.184  1.00  1.21           C  
ATOM   4826  C   LYS A 307       3.026   7.661  -2.766  1.00  1.21           C  
ATOM   4827  O   LYS A 307       4.125   7.170  -2.500  1.00  1.21           O  
ATOM   4828  CB  LYS A 307       3.860   9.088  -4.661  1.00  1.21           C  
ATOM   4829  CG  LYS A 307       3.727   9.469  -6.135  1.00  1.21           C  
ATOM   4830  CD  LYS A 307       3.802   8.245  -7.032  1.00  1.21           C  
ATOM   4831  CE  LYS A 307       3.744   8.634  -8.501  1.00  1.21           C  
ATOM   4832  NZ  LYS A 307       3.766   7.440  -9.392  1.00  1.21           N  
ATOM   4833  H   LYS A 307       1.428   9.872  -4.207  1.00  1.21           H  
ATOM   4834  HA  LYS A 307       2.727   7.309  -4.841  1.00  1.21           H  
ATOM   4835 1HB  LYS A 307       3.837  10.010  -4.074  1.00  1.21           H  
ATOM   4836 2HB  LYS A 307       4.829   8.617  -4.501  1.00  1.21           H  
ATOM   4837 1HG  LYS A 307       2.772   9.973  -6.296  1.00  1.21           H  
ATOM   4838 2HG  LYS A 307       4.522  10.145  -6.409  1.00  1.21           H  
ATOM   4839 1HD  LYS A 307       4.733   7.710  -6.839  1.00  1.21           H  
ATOM   4840 2HD  LYS A 307       2.965   7.579  -6.808  1.00  1.21           H  
ATOM   4841 1HE  LYS A 307       2.827   9.196  -8.683  1.00  1.21           H  
ATOM   4842 2HE  LYS A 307       4.600   9.268  -8.737  1.00  1.21           H  
ATOM   4843 1HZ  LYS A 307       3.724   7.737 -10.356  1.00  1.21           H  
ATOM   4844 2HZ  LYS A 307       4.616   6.918  -9.237  1.00  1.21           H  
ATOM   4845 3HZ  LYS A 307       2.968   6.854  -9.184  1.00  1.21           H  
ATOM   4846  N   GLY A 308       2.053   7.770  -1.851  1.00  1.25           N  
ATOM   4847  CA  GLY A 308       2.228   7.263  -0.491  1.00  1.25           C  
ATOM   4848  C   GLY A 308       2.645   8.278   0.572  1.00  1.25           C  
ATOM   4849  O   GLY A 308       2.971   7.894   1.696  1.00  1.25           O  
ATOM   4850  H   GLY A 308       1.157   8.186  -2.099  1.00  1.25           H  
ATOM   4851 1HA  GLY A 308       1.286   6.812  -0.182  1.00  1.25           H  
ATOM   4852 2HA  GLY A 308       2.956   6.452  -0.512  1.00  1.25           H  
ATOM   4853  N   ILE A 309       2.619   9.574   0.272  1.00  1.28           N  
ATOM   4854  CA  ILE A 309       3.015  10.538   1.293  1.00  1.28           C  
ATOM   4855  C   ILE A 309       1.856  11.436   1.711  1.00  1.28           C  
ATOM   4856  O   ILE A 309       1.383  12.230   0.907  1.00  1.28           O  
ATOM   4857  CB  ILE A 309       4.146  11.438   0.776  1.00  1.28           C  
ATOM   4858  CG1 ILE A 309       5.319  10.586   0.382  1.00  1.28           C  
ATOM   4859  CG2 ILE A 309       4.527  12.506   1.798  1.00  1.28           C  
ATOM   4860  CD1 ILE A 309       5.406  10.335  -1.111  1.00  1.28           C  
ATOM   4861  H   ILE A 309       2.340   9.903  -0.652  1.00  1.28           H  
ATOM   4862  HA  ILE A 309       3.405   9.993   2.132  1.00  1.28           H  
ATOM   4863  HB  ILE A 309       3.806  11.931  -0.130  1.00  1.28           H  
ATOM   4864 1HG1 ILE A 309       6.207  11.045   0.728  1.00  1.28           H  
ATOM   4865 2HG1 ILE A 309       5.229   9.629   0.871  1.00  1.28           H  
ATOM   4866 1HG2 ILE A 309       5.313  13.132   1.385  1.00  1.28           H  
ATOM   4867 2HG2 ILE A 309       3.657  13.119   2.026  1.00  1.28           H  
ATOM   4868 3HG2 ILE A 309       4.877  12.035   2.711  1.00  1.28           H  
ATOM   4869 1HD1 ILE A 309       6.265   9.701  -1.332  1.00  1.28           H  
ATOM   4870 2HD1 ILE A 309       4.498   9.842  -1.451  1.00  1.28           H  
ATOM   4871 3HD1 ILE A 309       5.515  11.283  -1.639  1.00  1.28           H  
ATOM   4872  N   PRO A 310       1.363  11.354   2.956  1.00  1.31           N  
ATOM   4873  CA  PRO A 310       0.303  12.191   3.438  1.00  1.31           C  
ATOM   4874  C   PRO A 310       0.913  13.544   3.641  1.00  1.31           C  
ATOM   4875  O   PRO A 310       2.053  13.633   4.099  1.00  1.31           O  
ATOM   4876  CB  PRO A 310      -0.102  11.524   4.745  1.00  1.31           C  
ATOM   4877  CG  PRO A 310       1.151  10.853   5.217  1.00  1.31           C  
ATOM   4878  CD  PRO A 310       1.903  10.442   3.950  1.00  1.31           C  
ATOM   4879  HA  PRO A 310      -0.516  12.224   2.707  1.00  1.31           H  
ATOM   4880 1HB  PRO A 310      -0.477  12.282   5.439  1.00  1.31           H  
ATOM   4881 2HB  PRO A 310      -0.925  10.817   4.569  1.00  1.31           H  
ATOM   4882 1HG  PRO A 310       1.728  11.527   5.857  1.00  1.31           H  
ATOM   4883 2HG  PRO A 310       0.881   9.993   5.828  1.00  1.31           H  
ATOM   4884 1HD  PRO A 310       2.961  10.649   4.132  1.00  1.31           H  
ATOM   4885 2HD  PRO A 310       1.705   9.391   3.679  1.00  1.31           H  
ATOM   4886  N   THR A 311       0.158  14.583   3.382  1.00  1.35           N  
ATOM   4887  CA  THR A 311       0.657  15.922   3.603  1.00  1.35           C  
ATOM   4888  C   THR A 311      -0.384  16.774   4.277  1.00  1.35           C  
ATOM   4889  O   THR A 311      -1.566  16.408   4.333  1.00  1.35           O  
ATOM   4890  CB  THR A 311       0.999  16.597   2.282  1.00  1.35           C  
ATOM   4891  OG1 THR A 311      -0.216  16.835   1.580  1.00  1.35           O  
ATOM   4892  CG2 THR A 311       1.872  15.750   1.428  1.00  1.35           C  
ATOM   4893  H   THR A 311      -0.768  14.451   3.005  1.00  1.35           H  
ATOM   4894  HA  THR A 311       1.543  15.884   4.241  1.00  1.35           H  
ATOM   4895  HB  THR A 311       1.502  17.539   2.482  1.00  1.35           H  
ATOM   4896  HG1 THR A 311      -0.775  17.417   2.117  1.00  1.35           H  
ATOM   4897 1HG2 THR A 311       2.039  16.289   0.534  1.00  1.35           H  
ATOM   4898 2HG2 THR A 311       2.814  15.552   1.936  1.00  1.35           H  
ATOM   4899 3HG2 THR A 311       1.381  14.810   1.192  1.00  1.35           H  
ATOM   4900  N   ARG A 312       0.032  17.942   4.736  1.00  1.40           N  
ATOM   4901  CA  ARG A 312      -0.920  18.907   5.257  1.00  1.40           C  
ATOM   4902  C   ARG A 312      -0.587  20.320   4.824  1.00  1.40           C  
ATOM   4903  O   ARG A 312       0.527  20.807   5.020  1.00  1.40           O  
ATOM   4904  CB  ARG A 312      -1.019  18.841   6.777  1.00  1.40           C  
ATOM   4905  CG  ARG A 312      -1.701  17.591   7.360  1.00  1.40           C  
ATOM   4906  CD  ARG A 312      -3.174  17.639   7.057  1.00  1.40           C  
ATOM   4907  NE  ARG A 312      -3.941  16.541   7.641  1.00  1.40           N  
ATOM   4908  CZ  ARG A 312      -4.135  15.325   7.084  1.00  1.40           C  
ATOM   4909  NH1 ARG A 312      -3.604  15.016   5.917  1.00  1.40           N  
ATOM   4910  NH2 ARG A 312      -4.871  14.428   7.721  1.00  1.40           N  
ATOM   4911  H   ARG A 312       1.030  18.169   4.693  1.00  1.40           H  
ATOM   4912  HA  ARG A 312      -1.904  18.664   4.852  1.00  1.40           H  
ATOM   4913 1HB  ARG A 312      -0.019  18.898   7.205  1.00  1.40           H  
ATOM   4914 2HB  ARG A 312      -1.575  19.712   7.133  1.00  1.40           H  
ATOM   4915 1HG  ARG A 312      -1.280  16.687   6.941  1.00  1.40           H  
ATOM   4916 2HG  ARG A 312      -1.576  17.579   8.442  1.00  1.40           H  
ATOM   4917 1HD  ARG A 312      -3.583  18.576   7.435  1.00  1.40           H  
ATOM   4918 2HD  ARG A 312      -3.309  17.604   5.976  1.00  1.40           H  
ATOM   4919  HE  ARG A 312      -4.377  16.711   8.534  1.00  1.40           H  
ATOM   4920 1HH1 ARG A 312      -3.011  15.692   5.408  1.00  1.40           H  
ATOM   4921 2HH1 ARG A 312      -3.763  14.105   5.524  1.00  1.40           H  
ATOM   4922 1HH2 ARG A 312      -5.282  14.658   8.616  1.00  1.40           H  
ATOM   4923 2HH2 ARG A 312      -5.024  13.519   7.314  1.00  1.40           H  
ATOM   4924  N   ARG A 313      -1.581  20.988   4.256  1.00  1.45           N  
ATOM   4925  CA  ARG A 313      -1.464  22.369   3.809  1.00  1.45           C  
ATOM   4926  C   ARG A 313      -1.356  23.255   5.017  1.00  1.45           C  
ATOM   4927  O   ARG A 313      -1.913  22.933   6.070  1.00  1.45           O  
ATOM   4928  CB  ARG A 313      -2.631  22.780   2.929  1.00  1.45           C  
ATOM   4929  CG  ARG A 313      -2.512  24.181   2.300  1.00  1.45           C  
ATOM   4930  CD  ARG A 313      -3.576  24.431   1.299  1.00  1.45           C  
ATOM   4931  NE  ARG A 313      -3.435  25.729   0.662  1.00  1.45           N  
ATOM   4932  CZ  ARG A 313      -4.242  26.189  -0.316  1.00  1.45           C  
ATOM   4933  NH1 ARG A 313      -5.230  25.445  -0.758  1.00  1.45           N  
ATOM   4934  NH2 ARG A 313      -4.044  27.381  -0.825  1.00  1.45           N  
ATOM   4935  H   ARG A 313      -2.463  20.512   4.114  1.00  1.45           H  
ATOM   4936  HA  ARG A 313      -0.557  22.491   3.227  1.00  1.45           H  
ATOM   4937 1HB  ARG A 313      -2.736  22.066   2.120  1.00  1.45           H  
ATOM   4938 2HB  ARG A 313      -3.548  22.760   3.513  1.00  1.45           H  
ATOM   4939 1HG  ARG A 313      -2.630  24.937   3.076  1.00  1.45           H  
ATOM   4940 2HG  ARG A 313      -1.539  24.301   1.835  1.00  1.45           H  
ATOM   4941 1HD  ARG A 313      -3.540  23.666   0.526  1.00  1.45           H  
ATOM   4942 2HD  ARG A 313      -4.544  24.403   1.796  1.00  1.45           H  
ATOM   4943  HE  ARG A 313      -2.679  26.340   0.986  1.00  1.45           H  
ATOM   4944 1HH1 ARG A 313      -5.385  24.527  -0.367  1.00  1.45           H  
ATOM   4945 2HH1 ARG A 313      -5.836  25.795  -1.487  1.00  1.45           H  
ATOM   4946 1HH2 ARG A 313      -3.284  27.947  -0.478  1.00  1.45           H  
ATOM   4947 2HH2 ARG A 313      -4.649  27.741  -1.551  1.00  1.45           H  
ATOM   4948  N   ILE A 314      -0.656  24.367   4.885  1.00  1.51           N  
ATOM   4949  CA  ILE A 314      -0.564  25.271   6.013  1.00  1.51           C  
ATOM   4950  C   ILE A 314      -1.980  25.601   6.450  1.00  1.51           C  
ATOM   4951  O   ILE A 314      -2.872  25.754   5.622  1.00  1.51           O  
ATOM   4952  CB  ILE A 314       0.201  26.542   5.644  1.00  1.51           C  
ATOM   4953  CG1 ILE A 314       1.616  26.167   5.245  1.00  1.51           C  
ATOM   4954  CG2 ILE A 314       0.165  27.578   6.781  1.00  1.51           C  
ATOM   4955  CD1 ILE A 314       2.424  25.478   6.292  1.00  1.51           C  
ATOM   4956  H   ILE A 314      -0.188  24.588   3.999  1.00  1.51           H  
ATOM   4957  HA  ILE A 314      -0.052  24.771   6.833  1.00  1.51           H  
ATOM   4958  HB  ILE A 314      -0.257  26.970   4.760  1.00  1.51           H  
ATOM   4959 1HG1 ILE A 314       1.548  25.497   4.418  1.00  1.51           H  
ATOM   4960 2HG1 ILE A 314       2.135  27.070   4.926  1.00  1.51           H  
ATOM   4961 1HG2 ILE A 314       0.697  28.462   6.482  1.00  1.51           H  
ATOM   4962 2HG2 ILE A 314      -0.869  27.846   7.003  1.00  1.51           H  
ATOM   4963 3HG2 ILE A 314       0.628  27.166   7.670  1.00  1.51           H  
ATOM   4964 1HD1 ILE A 314       3.393  25.246   5.883  1.00  1.51           H  
ATOM   4965 2HD1 ILE A 314       2.536  26.123   7.134  1.00  1.51           H  
ATOM   4966 3HD1 ILE A 314       1.930  24.556   6.596  1.00  1.51           H  
ATOM   4967  N   PHE A 315      -2.200  25.582   7.753  1.00  1.54           N  
ATOM   4968  CA  PHE A 315      -3.514  25.799   8.320  1.00  1.54           C  
ATOM   4969  C   PHE A 315      -4.151  27.061   7.753  1.00  1.54           C  
ATOM   4970  O   PHE A 315      -3.496  28.100   7.635  1.00  1.54           O  
ATOM   4971  CB  PHE A 315      -3.386  25.917   9.839  1.00  1.54           C  
ATOM   4972  CG  PHE A 315      -4.684  26.002  10.597  1.00  1.54           C  
ATOM   4973  CD1 PHE A 315      -5.346  24.847  10.988  1.00  1.54           C  
ATOM   4974  CD2 PHE A 315      -5.254  27.213  10.897  1.00  1.54           C  
ATOM   4975  CE1 PHE A 315      -6.543  24.916  11.670  1.00  1.54           C  
ATOM   4976  CE2 PHE A 315      -6.455  27.282  11.556  1.00  1.54           C  
ATOM   4977  CZ  PHE A 315      -7.100  26.137  11.949  1.00  1.54           C  
ATOM   4978  H   PHE A 315      -1.419  25.427   8.371  1.00  1.54           H  
ATOM   4979  HA  PHE A 315      -4.146  24.944   8.072  1.00  1.54           H  
ATOM   4980 1HB  PHE A 315      -2.853  25.046  10.192  1.00  1.54           H  
ATOM   4981 2HB  PHE A 315      -2.790  26.798  10.092  1.00  1.54           H  
ATOM   4982  HD1 PHE A 315      -4.906  23.878  10.755  1.00  1.54           H  
ATOM   4983  HD2 PHE A 315      -4.749  28.131  10.583  1.00  1.54           H  
ATOM   4984  HE1 PHE A 315      -7.050  24.001  11.976  1.00  1.54           H  
ATOM   4985  HE2 PHE A 315      -6.892  28.242  11.751  1.00  1.54           H  
ATOM   4986  HZ  PHE A 315      -8.052  26.196  12.468  1.00  1.54           H  
ATOM   4987  N   ASN A 316      -5.435  26.961   7.403  1.00  1.56           N  
ATOM   4988  CA  ASN A 316      -6.193  28.085   6.870  1.00  1.56           C  
ATOM   4989  C   ASN A 316      -6.041  29.229   7.862  1.00  1.56           C  
ATOM   4990  O   ASN A 316      -6.497  29.087   8.993  1.00  1.56           O  
ATOM   4991  CB  ASN A 316      -7.649  27.703   6.681  1.00  1.56           C  
ATOM   4992  CG  ASN A 316      -8.459  28.736   5.925  1.00  1.56           C  
ATOM   4993  OD1 ASN A 316      -8.738  29.836   6.401  1.00  1.56           O  
ATOM   4994  ND2 ASN A 316      -8.842  28.379   4.724  1.00  1.56           N  
ATOM   4995  H   ASN A 316      -5.896  26.070   7.519  1.00  1.56           H  
ATOM   4996  HA  ASN A 316      -5.797  28.354   5.910  1.00  1.56           H  
ATOM   4997 1HB  ASN A 316      -7.700  26.760   6.134  1.00  1.56           H  
ATOM   4998 2HB  ASN A 316      -8.108  27.539   7.656  1.00  1.56           H  
ATOM   4999 1HD2 ASN A 316      -9.377  29.009   4.160  1.00  1.56           H  
ATOM   5000 2HD2 ASN A 316      -8.608  27.472   4.375  1.00  1.56           H  
ATOM   5001  N   PRO A 317      -5.481  30.392   7.491  1.00  1.56           N  
ATOM   5002  CA  PRO A 317      -5.184  31.455   8.402  1.00  1.56           C  
ATOM   5003  C   PRO A 317      -6.406  31.727   9.227  1.00  1.56           C  
ATOM   5004  O   PRO A 317      -7.512  31.914   8.707  1.00  1.56           O  
ATOM   5005  CB  PRO A 317      -4.868  32.609   7.448  1.00  1.56           C  
ATOM   5006  CG  PRO A 317      -4.305  31.943   6.252  1.00  1.56           C  
ATOM   5007  CD  PRO A 317      -5.110  30.669   6.114  1.00  1.56           C  
ATOM   5008  HA  PRO A 317      -4.338  31.170   9.024  1.00  1.56           H  
ATOM   5009 1HB  PRO A 317      -5.782  33.177   7.210  1.00  1.56           H  
ATOM   5010 2HB  PRO A 317      -4.149  33.303   7.903  1.00  1.56           H  
ATOM   5011 1HG  PRO A 317      -4.424  32.603   5.376  1.00  1.56           H  
ATOM   5012 2HG  PRO A 317      -3.237  31.773   6.366  1.00  1.56           H  
ATOM   5013 1HD  PRO A 317      -5.988  30.780   5.457  1.00  1.56           H  
ATOM   5014 2HD  PRO A 317      -4.421  29.928   5.794  1.00  1.56           H  
ATOM   5015  N   ILE A 318      -6.180  31.876  10.519  1.00  1.55           N  
ATOM   5016  CA  ILE A 318      -7.273  32.067  11.443  1.00  1.55           C  
ATOM   5017  C   ILE A 318      -7.982  33.364  11.148  1.00  1.55           C  
ATOM   5018  O   ILE A 318      -9.174  33.463  11.313  1.00  1.55           O  
ATOM   5019  CB  ILE A 318      -6.700  32.037  12.868  1.00  1.55           C  
ATOM   5020  CG1 ILE A 318      -5.745  33.170  13.108  1.00  1.55           C  
ATOM   5021  CG2 ILE A 318      -5.969  30.781  13.100  1.00  1.55           C  
ATOM   5022  CD1 ILE A 318      -5.238  33.171  14.499  1.00  1.55           C  
ATOM   5023  H   ILE A 318      -5.247  31.747  10.881  1.00  1.55           H  
ATOM   5024  HA  ILE A 318      -7.979  31.246  11.329  1.00  1.55           H  
ATOM   5025  HB  ILE A 318      -7.506  32.121  13.592  1.00  1.55           H  
ATOM   5026 1HG1 ILE A 318      -4.915  33.109  12.423  1.00  1.55           H  
ATOM   5027 2HG1 ILE A 318      -6.260  34.117  12.972  1.00  1.55           H  
ATOM   5028 1HG2 ILE A 318      -5.582  30.799  14.110  1.00  1.55           H  
ATOM   5029 2HG2 ILE A 318      -6.642  29.965  12.981  1.00  1.55           H  
ATOM   5030 3HG2 ILE A 318      -5.146  30.686  12.398  1.00  1.55           H  
ATOM   5031 1HD1 ILE A 318      -4.572  34.009  14.644  1.00  1.55           H  
ATOM   5032 2HD1 ILE A 318      -6.069  33.243  15.174  1.00  1.55           H  
ATOM   5033 3HD1 ILE A 318      -4.692  32.244  14.701  1.00  1.55           H  
ATOM   5034  N   VAL A 319      -7.271  34.297  10.553  1.00  1.54           N  
ATOM   5035  CA  VAL A 319      -7.776  35.595  10.159  1.00  1.54           C  
ATOM   5036  C   VAL A 319      -8.825  35.560   9.040  1.00  1.54           C  
ATOM   5037  O   VAL A 319      -9.618  36.493   8.899  1.00  1.54           O  
ATOM   5038  CB  VAL A 319      -6.564  36.422   9.760  1.00  1.54           C  
ATOM   5039  CG1 VAL A 319      -5.690  36.615  10.936  1.00  1.54           C  
ATOM   5040  CG2 VAL A 319      -5.774  35.661   8.760  1.00  1.54           C  
ATOM   5041  H   VAL A 319      -6.298  34.099  10.398  1.00  1.54           H  
ATOM   5042  HA  VAL A 319      -8.228  36.057  11.039  1.00  1.54           H  
ATOM   5043  HB  VAL A 319      -6.876  37.387   9.379  1.00  1.54           H  
ATOM   5044 1HG1 VAL A 319      -4.821  37.203  10.651  1.00  1.54           H  
ATOM   5045 2HG1 VAL A 319      -6.256  37.138  11.675  1.00  1.54           H  
ATOM   5046 3HG1 VAL A 319      -5.374  35.657  11.324  1.00  1.54           H  
ATOM   5047 1HG2 VAL A 319      -4.893  36.201   8.510  1.00  1.54           H  
ATOM   5048 2HG2 VAL A 319      -5.495  34.724   9.206  1.00  1.54           H  
ATOM   5049 3HG2 VAL A 319      -6.360  35.488   7.857  1.00  1.54           H  
ATOM   5050  N   ASP A 320      -8.809  34.497   8.230  1.00  1.56           N  
ATOM   5051  CA  ASP A 320      -9.763  34.316   7.143  1.00  1.56           C  
ATOM   5052  C   ASP A 320     -10.887  33.369   7.563  1.00  1.56           C  
ATOM   5053  O   ASP A 320     -12.014  33.458   7.065  1.00  1.56           O  
ATOM   5054  CB  ASP A 320      -9.052  33.816   5.881  1.00  1.56           C  
ATOM   5055  CG  ASP A 320      -8.044  34.859   5.342  1.00  1.56           C  
ATOM   5056  OD1 ASP A 320      -8.464  35.974   5.095  1.00  1.56           O  
ATOM   5057  OD2 ASP A 320      -6.890  34.544   5.185  1.00  1.56           O  
ATOM   5058  H   ASP A 320      -8.147  33.746   8.408  1.00  1.56           H  
ATOM   5059  HA  ASP A 320     -10.211  35.281   6.914  1.00  1.56           H  
ATOM   5060 1HB  ASP A 320      -8.519  32.883   6.112  1.00  1.56           H  
ATOM   5061 2HB  ASP A 320      -9.787  33.592   5.108  1.00  1.56           H  
ATOM   5062  N   PHE A 321     -10.564  32.447   8.465  1.00  1.59           N  
ATOM   5063  CA  PHE A 321     -11.506  31.436   8.926  1.00  1.59           C  
ATOM   5064  C   PHE A 321     -12.764  32.112   9.502  1.00  1.59           C  
ATOM   5065  O   PHE A 321     -12.641  32.964  10.374  1.00  1.59           O  
ATOM   5066  CB  PHE A 321     -10.842  30.647  10.053  1.00  1.59           C  
ATOM   5067  CG  PHE A 321     -11.613  29.513  10.582  1.00  1.59           C  
ATOM   5068  CD1 PHE A 321     -11.573  28.279   9.970  1.00  1.59           C  
ATOM   5069  CD2 PHE A 321     -12.408  29.682  11.685  1.00  1.59           C  
ATOM   5070  CE1 PHE A 321     -12.307  27.228  10.477  1.00  1.59           C  
ATOM   5071  CE2 PHE A 321     -13.143  28.652  12.198  1.00  1.59           C  
ATOM   5072  CZ  PHE A 321     -13.093  27.416  11.598  1.00  1.59           C  
ATOM   5073  H   PHE A 321      -9.605  32.421   8.817  1.00  1.59           H  
ATOM   5074  HA  PHE A 321     -11.734  30.782   8.088  1.00  1.59           H  
ATOM   5075 1HB  PHE A 321      -9.872  30.272   9.704  1.00  1.59           H  
ATOM   5076 2HB  PHE A 321     -10.637  31.325  10.884  1.00  1.59           H  
ATOM   5077  HD1 PHE A 321     -10.948  28.144   9.085  1.00  1.59           H  
ATOM   5078  HD2 PHE A 321     -12.449  30.651  12.144  1.00  1.59           H  
ATOM   5079  HE1 PHE A 321     -12.271  26.255   9.995  1.00  1.59           H  
ATOM   5080  HE2 PHE A 321     -13.770  28.813  13.076  1.00  1.59           H  
ATOM   5081  HZ  PHE A 321     -13.678  26.592  12.002  1.00  1.59           H  
ATOM   5082  N   PRO A 322     -13.980  31.757   9.100  1.00  1.63           N  
ATOM   5083  CA  PRO A 322     -15.183  32.380   9.603  1.00  1.63           C  
ATOM   5084  C   PRO A 322     -15.409  32.029  11.054  1.00  1.63           C  
ATOM   5085  O   PRO A 322     -15.463  30.842  11.375  1.00  1.63           O  
ATOM   5086  CB  PRO A 322     -16.270  31.796   8.695  1.00  1.63           C  
ATOM   5087  CG  PRO A 322     -15.697  30.464   8.211  1.00  1.63           C  
ATOM   5088  CD  PRO A 322     -14.188  30.686   8.125  1.00  1.63           C  
ATOM   5089  HA  PRO A 322     -15.112  33.465   9.474  1.00  1.63           H  
ATOM   5090 1HB  PRO A 322     -17.210  31.680   9.259  1.00  1.63           H  
ATOM   5091 2HB  PRO A 322     -16.478  32.496   7.870  1.00  1.63           H  
ATOM   5092 1HG  PRO A 322     -15.959  29.664   8.920  1.00  1.63           H  
ATOM   5093 2HG  PRO A 322     -16.139  30.187   7.242  1.00  1.63           H  
ATOM   5094 1HD  PRO A 322     -13.683  29.763   8.435  1.00  1.63           H  
ATOM   5095 2HD  PRO A 322     -13.886  31.021   7.119  1.00  1.63           H  
ATOM   5096  N   PRO A 323     -15.703  33.079  11.856  1.00  1.64           N  
ATOM   5097  CA  PRO A 323     -16.036  34.142  12.847  1.00  1.64           C  
ATOM   5098  C   PRO A 323     -14.909  35.162  12.920  1.00  1.64           C  
ATOM   5099  O   PRO A 323     -15.095  36.251  13.449  1.00  1.64           O  
ATOM   5100  CB  PRO A 323     -16.267  33.572  14.234  1.00  1.64           C  
ATOM   5101  CG  PRO A 323     -15.533  32.529  14.312  1.00  1.64           C  
ATOM   5102  CD  PRO A 323     -15.585  31.954  13.028  1.00  1.64           C  
ATOM   5103  HA  PRO A 323     -16.954  34.640  12.511  1.00  1.64           H  
ATOM   5104 1HB  PRO A 323     -15.997  34.325  14.987  1.00  1.64           H  
ATOM   5105 2HB  PRO A 323     -17.335  33.353  14.375  1.00  1.64           H  
ATOM   5106 1HG  PRO A 323     -14.533  32.817  14.628  1.00  1.64           H  
ATOM   5107 2HG  PRO A 323     -15.919  31.848  15.084  1.00  1.64           H  
ATOM   5108 1HD  PRO A 323     -14.599  31.436  13.014  1.00  1.64           H  
ATOM   5109 2HD  PRO A 323     -16.470  31.276  13.055  1.00  1.64           H  
ATOM   5110  N   TYR A 324     -13.734  34.860  12.352  1.00  1.62           N  
ATOM   5111  CA  TYR A 324     -12.602  35.783  12.500  1.00  1.62           C  
ATOM   5112  C   TYR A 324     -12.744  36.949  11.587  1.00  1.62           C  
ATOM   5113  O   TYR A 324     -12.114  37.990  11.749  1.00  1.62           O  
ATOM   5114  CB  TYR A 324     -11.313  35.064  12.267  1.00  1.62           C  
ATOM   5115  CG  TYR A 324     -11.079  34.057  13.328  1.00  1.62           C  
ATOM   5116  CD1 TYR A 324     -11.961  33.030  13.477  1.00  1.62           C  
ATOM   5117  CD2 TYR A 324      -9.979  34.130  14.112  1.00  1.62           C  
ATOM   5118  CE1 TYR A 324     -11.770  32.101  14.440  1.00  1.62           C  
ATOM   5119  CE2 TYR A 324      -9.778  33.196  15.059  1.00  1.62           C  
ATOM   5120  CZ  TYR A 324     -10.679  32.195  15.236  1.00  1.62           C  
ATOM   5121  OH  TYR A 324     -10.493  31.286  16.198  1.00  1.62           O  
ATOM   5122  H   TYR A 324     -13.566  33.994  11.836  1.00  1.62           H  
ATOM   5123  HA  TYR A 324     -12.614  36.160  13.499  1.00  1.62           H  
ATOM   5124 1HB  TYR A 324     -11.304  34.603  11.302  1.00  1.62           H  
ATOM   5125 2HB  TYR A 324     -10.491  35.779  12.292  1.00  1.62           H  
ATOM   5126  HD1 TYR A 324     -12.821  32.973  12.831  1.00  1.62           H  
ATOM   5127  HD2 TYR A 324      -9.270  34.930  13.961  1.00  1.62           H  
ATOM   5128  HE1 TYR A 324     -12.480  31.287  14.573  1.00  1.62           H  
ATOM   5129  HE2 TYR A 324      -8.914  33.244  15.671  1.00  1.62           H  
ATOM   5130  HH  TYR A 324     -11.233  30.668  16.207  1.00  1.62           H  
ATOM   5131  N   VAL A 325     -13.672  36.792  10.682  1.00  1.57           N  
ATOM   5132  CA  VAL A 325     -14.064  37.782   9.728  1.00  1.57           C  
ATOM   5133  C   VAL A 325     -14.714  38.987  10.450  1.00  1.57           C  
ATOM   5134  O   VAL A 325     -14.871  40.057   9.862  1.00  1.57           O  
ATOM   5135  CB  VAL A 325     -15.000  37.082   8.732  1.00  1.57           C  
ATOM   5136  CG1 VAL A 325     -14.221  35.940   8.054  1.00  1.57           C  
ATOM   5137  CG2 VAL A 325     -16.205  36.508   9.466  1.00  1.57           C  
ATOM   5138  H   VAL A 325     -14.120  35.891  10.645  1.00  1.57           H  
ATOM   5139  HA  VAL A 325     -13.174  38.125   9.195  1.00  1.57           H  
ATOM   5140  HB  VAL A 325     -15.325  37.785   7.967  1.00  1.57           H  
ATOM   5141 1HG1 VAL A 325     -14.863  35.421   7.343  1.00  1.57           H  
ATOM   5142 2HG1 VAL A 325     -13.356  36.346   7.529  1.00  1.57           H  
ATOM   5143 3HG1 VAL A 325     -13.871  35.234   8.807  1.00  1.57           H  
ATOM   5144 1HG2 VAL A 325     -16.854  35.999   8.756  1.00  1.57           H  
ATOM   5145 2HG2 VAL A 325     -15.872  35.804  10.220  1.00  1.57           H  
ATOM   5146 3HG2 VAL A 325     -16.746  37.310   9.935  1.00  1.57           H  
ATOM   5147  N   LYS A 326     -15.096  38.793  11.733  1.00  1.49           N  
ATOM   5148  CA  LYS A 326     -15.659  39.834  12.588  1.00  1.49           C  
ATOM   5149  C   LYS A 326     -14.670  40.324  13.672  1.00  1.49           C  
ATOM   5150  O   LYS A 326     -15.054  41.106  14.548  1.00  1.49           O  
ATOM   5151  CB  LYS A 326     -16.915  39.316  13.288  1.00  1.49           C  
ATOM   5152  CG  LYS A 326     -18.065  38.956  12.363  1.00  1.49           C  
ATOM   5153  CD  LYS A 326     -19.286  38.520  13.150  1.00  1.49           C  
ATOM   5154  CE  LYS A 326     -20.438  38.155  12.229  1.00  1.49           C  
ATOM   5155  NZ  LYS A 326     -21.632  37.700  12.992  1.00  1.49           N  
ATOM   5156  H   LYS A 326     -14.970  37.878  12.164  1.00  1.49           H  
ATOM   5157  HA  LYS A 326     -15.921  40.687  11.964  1.00  1.49           H  
ATOM   5158 1HB  LYS A 326     -16.655  38.419  13.860  1.00  1.49           H  
ATOM   5159 2HB  LYS A 326     -17.268  40.062  13.997  1.00  1.49           H  
ATOM   5160 1HG  LYS A 326     -18.316  39.805  11.728  1.00  1.49           H  
ATOM   5161 2HG  LYS A 326     -17.764  38.132  11.739  1.00  1.49           H  
ATOM   5162 1HD  LYS A 326     -19.031  37.654  13.764  1.00  1.49           H  
ATOM   5163 2HD  LYS A 326     -19.603  39.329  13.807  1.00  1.49           H  
ATOM   5164 1HE  LYS A 326     -20.708  39.027  11.635  1.00  1.49           H  
ATOM   5165 2HE  LYS A 326     -20.120  37.356  11.560  1.00  1.49           H  
ATOM   5166 1HZ  LYS A 326     -22.375  37.467  12.349  1.00  1.49           H  
ATOM   5167 2HZ  LYS A 326     -21.392  36.885  13.539  1.00  1.49           H  
ATOM   5168 3HZ  LYS A 326     -21.940  38.439  13.608  1.00  1.49           H  
ATOM   5169  N   TYR A 327     -13.421  39.841  13.649  1.00  1.40           N  
ATOM   5170  CA  TYR A 327     -12.418  40.194  14.665  1.00  1.40           C  
ATOM   5171  C   TYR A 327     -11.509  41.250  14.065  1.00  1.40           C  
ATOM   5172  O   TYR A 327     -11.644  41.563  12.881  1.00  1.40           O  
ATOM   5173  CB  TYR A 327     -11.610  38.973  15.105  1.00  1.40           C  
ATOM   5174  CG  TYR A 327     -12.449  37.851  15.765  1.00  1.40           C  
ATOM   5175  CD1 TYR A 327     -13.742  38.099  16.184  1.00  1.40           C  
ATOM   5176  CD2 TYR A 327     -11.918  36.566  15.919  1.00  1.40           C  
ATOM   5177  CE1 TYR A 327     -14.504  37.084  16.720  1.00  1.40           C  
ATOM   5178  CE2 TYR A 327     -12.685  35.557  16.451  1.00  1.40           C  
ATOM   5179  CZ  TYR A 327     -13.977  35.815  16.841  1.00  1.40           C  
ATOM   5180  OH  TYR A 327     -14.759  34.812  17.361  1.00  1.40           O  
ATOM   5181  H   TYR A 327     -13.129  39.215  12.900  1.00  1.40           H  
ATOM   5182  HA  TYR A 327     -12.914  40.627  15.533  1.00  1.40           H  
ATOM   5183 1HB  TYR A 327     -11.122  38.551  14.229  1.00  1.40           H  
ATOM   5184 2HB  TYR A 327     -10.833  39.287  15.796  1.00  1.40           H  
ATOM   5185  HD1 TYR A 327     -14.167  39.092  16.082  1.00  1.40           H  
ATOM   5186  HD2 TYR A 327     -10.905  36.359  15.600  1.00  1.40           H  
ATOM   5187  HE1 TYR A 327     -15.527  37.282  17.037  1.00  1.40           H  
ATOM   5188  HE2 TYR A 327     -12.272  34.554  16.553  1.00  1.40           H  
ATOM   5189  HH  TYR A 327     -15.618  35.170  17.603  1.00  1.40           H  
ATOM   5190  N   LYS A 328     -10.632  41.867  14.851  1.00  1.33           N  
ATOM   5191  CA  LYS A 328      -9.809  42.892  14.228  1.00  1.33           C  
ATOM   5192  C   LYS A 328      -8.535  42.319  13.634  1.00  1.33           C  
ATOM   5193  O   LYS A 328      -7.965  41.367  14.153  1.00  1.33           O  
ATOM   5194  CB  LYS A 328      -9.514  44.016  15.203  1.00  1.33           C  
ATOM   5195  CG  LYS A 328     -10.756  44.764  15.637  1.00  1.33           C  
ATOM   5196  CD  LYS A 328     -10.405  46.056  16.325  1.00  1.33           C  
ATOM   5197  CE  LYS A 328      -9.770  45.829  17.667  1.00  1.33           C  
ATOM   5198  NZ  LYS A 328      -9.450  47.120  18.325  1.00  1.33           N  
ATOM   5199  H   LYS A 328     -10.484  41.607  15.830  1.00  1.33           H  
ATOM   5200  HA  LYS A 328     -10.374  43.332  13.407  1.00  1.33           H  
ATOM   5201 1HB  LYS A 328      -9.047  43.608  16.100  1.00  1.33           H  
ATOM   5202 2HB  LYS A 328      -8.819  44.724  14.755  1.00  1.33           H  
ATOM   5203 1HG  LYS A 328     -11.374  44.980  14.763  1.00  1.33           H  
ATOM   5204 2HG  LYS A 328     -11.332  44.139  16.321  1.00  1.33           H  
ATOM   5205 1HD  LYS A 328      -9.711  46.620  15.701  1.00  1.33           H  
ATOM   5206 2HD  LYS A 328     -11.307  46.649  16.463  1.00  1.33           H  
ATOM   5207 1HE  LYS A 328     -10.447  45.264  18.306  1.00  1.33           H  
ATOM   5208 2HE  LYS A 328      -8.845  45.260  17.543  1.00  1.33           H  
ATOM   5209 1HZ  LYS A 328      -9.016  46.915  19.226  1.00  1.33           H  
ATOM   5210 2HZ  LYS A 328      -8.805  47.643  17.758  1.00  1.33           H  
ATOM   5211 3HZ  LYS A 328     -10.286  47.654  18.468  1.00  1.33           H  
ATOM   5212  N   ASN A 329      -8.080  42.916  12.555  1.00  1.27           N  
ATOM   5213  CA  ASN A 329      -6.858  42.475  11.910  1.00  1.27           C  
ATOM   5214  C   ASN A 329      -5.933  43.644  11.664  1.00  1.27           C  
ATOM   5215  O   ASN A 329      -6.278  44.552  10.911  1.00  1.27           O  
ATOM   5216  CB  ASN A 329      -7.192  41.789  10.598  1.00  1.27           C  
ATOM   5217  CG  ASN A 329      -7.925  40.459  10.774  1.00  1.27           C  
ATOM   5218  OD1 ASN A 329      -7.298  39.440  11.038  1.00  1.27           O  
ATOM   5219  ND2 ASN A 329      -9.228  40.468  10.643  1.00  1.27           N  
ATOM   5220  H   ASN A 329      -8.593  43.694  12.164  1.00  1.27           H  
ATOM   5221  HA  ASN A 329      -6.333  41.778  12.562  1.00  1.27           H  
ATOM   5222 1HB  ASN A 329      -7.816  42.450   9.997  1.00  1.27           H  
ATOM   5223 2HB  ASN A 329      -6.278  41.639  10.059  1.00  1.27           H  
ATOM   5224 1HD2 ASN A 329      -9.758  39.621  10.763  1.00  1.27           H  
ATOM   5225 2HD2 ASN A 329      -9.711  41.319  10.437  1.00  1.27           H  
ATOM   5226  N   GLY A 330      -4.784  43.665  12.333  1.00  1.22           N  
ATOM   5227  CA  GLY A 330      -3.845  44.761  12.147  1.00  1.22           C  
ATOM   5228  C   GLY A 330      -3.302  44.735  10.722  1.00  1.22           C  
ATOM   5229  O   GLY A 330      -3.382  45.714   9.980  1.00  1.22           O  
ATOM   5230  H   GLY A 330      -4.511  42.896  12.946  1.00  1.22           H  
ATOM   5231 1HA  GLY A 330      -4.339  45.711  12.345  1.00  1.22           H  
ATOM   5232 2HA  GLY A 330      -3.025  44.660  12.859  1.00  1.22           H  
ATOM   5233  N   ASN A 331      -2.722  43.589  10.374  1.00  1.18           N  
ATOM   5234  CA  ASN A 331      -2.112  43.312   9.076  1.00  1.18           C  
ATOM   5235  C   ASN A 331      -1.793  41.827   9.006  1.00  1.18           C  
ATOM   5236  O   ASN A 331      -1.140  41.313   9.910  1.00  1.18           O  
ATOM   5237  CB  ASN A 331      -0.851  44.135   8.845  1.00  1.18           C  
ATOM   5238  CG  ASN A 331      -0.292  44.043   7.400  1.00  1.18           C  
ATOM   5239  OD1 ASN A 331      -0.408  43.048   6.650  1.00  1.18           O  
ATOM   5240  ND2 ASN A 331       0.342  45.121   7.002  1.00  1.18           N  
ATOM   5241  H   ASN A 331      -2.714  42.855  11.069  1.00  1.18           H  
ATOM   5242  HA  ASN A 331      -2.834  43.534   8.289  1.00  1.18           H  
ATOM   5243 1HB  ASN A 331      -1.048  45.184   9.066  1.00  1.18           H  
ATOM   5244 2HB  ASN A 331      -0.072  43.805   9.538  1.00  1.18           H  
ATOM   5245 1HD2 ASN A 331       0.742  45.157   6.088  1.00  1.18           H  
ATOM   5246 2HD2 ASN A 331       0.429  45.905   7.620  1.00  1.18           H  
ATOM   5247  N   TYR A 332      -2.290  41.114   8.004  1.00  1.14           N  
ATOM   5248  CA  TYR A 332      -1.938  39.699   7.922  1.00  1.14           C  
ATOM   5249  C   TYR A 332      -1.570  39.332   6.484  1.00  1.14           C  
ATOM   5250  O   TYR A 332      -1.849  38.221   6.017  1.00  1.14           O  
ATOM   5251  CB  TYR A 332      -3.047  38.793   8.427  1.00  1.14           C  
ATOM   5252  CG  TYR A 332      -4.310  38.795   7.648  1.00  1.14           C  
ATOM   5253  CD1 TYR A 332      -4.420  37.951   6.546  1.00  1.14           C  
ATOM   5254  CD2 TYR A 332      -5.365  39.562   8.038  1.00  1.14           C  
ATOM   5255  CE1 TYR A 332      -5.604  37.880   5.852  1.00  1.14           C  
ATOM   5256  CE2 TYR A 332      -6.559  39.504   7.342  1.00  1.14           C  
ATOM   5257  CZ  TYR A 332      -6.679  38.655   6.254  1.00  1.14           C  
ATOM   5258  OH  TYR A 332      -7.865  38.570   5.563  1.00  1.14           O  
ATOM   5259  H   TYR A 332      -2.854  41.548   7.288  1.00  1.14           H  
ATOM   5260  HA  TYR A 332      -1.064  39.518   8.538  1.00  1.14           H  
ATOM   5261 1HB  TYR A 332      -2.684  37.776   8.471  1.00  1.14           H  
ATOM   5262 2HB  TYR A 332      -3.289  39.077   9.453  1.00  1.14           H  
ATOM   5263  HD1 TYR A 332      -3.579  37.329   6.245  1.00  1.14           H  
ATOM   5264  HD2 TYR A 332      -5.256  40.195   8.897  1.00  1.14           H  
ATOM   5265  HE1 TYR A 332      -5.704  37.204   4.998  1.00  1.14           H  
ATOM   5266  HE2 TYR A 332      -7.407  40.108   7.658  1.00  1.14           H  
ATOM   5267  HH  TYR A 332      -7.985  37.639   5.235  1.00  1.14           H  
ATOM   5268  N   HIS A 333      -0.965  40.275   5.768  1.00  1.11           N  
ATOM   5269  CA  HIS A 333      -0.620  40.023   4.372  1.00  1.11           C  
ATOM   5270  C   HIS A 333       0.310  38.823   4.170  1.00  1.11           C  
ATOM   5271  O   HIS A 333       0.029  37.965   3.325  1.00  1.11           O  
ATOM   5272  CB  HIS A 333       0.053  41.219   3.711  1.00  1.11           C  
ATOM   5273  CG  HIS A 333       0.327  40.931   2.269  1.00  1.11           C  
ATOM   5274  ND1 HIS A 333      -0.651  41.029   1.289  1.00  1.11           N  
ATOM   5275  CD2 HIS A 333       1.434  40.472   1.648  1.00  1.11           C  
ATOM   5276  CE1 HIS A 333      -0.140  40.655   0.126  1.00  1.11           C  
ATOM   5277  NE2 HIS A 333       1.115  40.308   0.320  1.00  1.11           N  
ATOM   5278  H   HIS A 333      -0.736  41.174   6.197  1.00  1.11           H  
ATOM   5279  HA  HIS A 333      -1.534  39.815   3.820  1.00  1.11           H  
ATOM   5280 1HB  HIS A 333      -0.584  42.098   3.789  1.00  1.11           H  
ATOM   5281 2HB  HIS A 333       0.996  41.439   4.217  1.00  1.11           H  
ATOM   5282  HD2 HIS A 333       2.397  40.245   2.116  1.00  1.11           H  
ATOM   5283  HE1 HIS A 333      -0.670  40.619  -0.826  1.00  1.11           H  
ATOM   5284  HE2 HIS A 333       1.769  39.941  -0.387  1.00  1.11           H  
ATOM   5285  N   ASN A 334       1.435  38.752   4.899  1.00  1.09           N  
ATOM   5286  CA  ASN A 334       2.338  37.634   4.655  1.00  1.09           C  
ATOM   5287  C   ASN A 334       1.632  36.340   4.961  1.00  1.09           C  
ATOM   5288  O   ASN A 334       1.798  35.368   4.237  1.00  1.09           O  
ATOM   5289  CB  ASN A 334       3.587  37.672   5.499  1.00  1.09           C  
ATOM   5290  CG  ASN A 334       4.600  38.693   5.139  1.00  1.09           C  
ATOM   5291  OD1 ASN A 334       4.631  39.307   4.061  1.00  1.09           O  
ATOM   5292  ND2 ASN A 334       5.493  38.858   6.072  1.00  1.09           N  
ATOM   5293  H   ASN A 334       1.645  39.430   5.637  1.00  1.09           H  
ATOM   5294  HA  ASN A 334       2.614  37.625   3.599  1.00  1.09           H  
ATOM   5295 1HB  ASN A 334       3.288  37.854   6.524  1.00  1.09           H  
ATOM   5296 2HB  ASN A 334       4.063  36.690   5.481  1.00  1.09           H  
ATOM   5297 1HD2 ASN A 334       6.241  39.512   5.955  1.00  1.09           H  
ATOM   5298 2HD2 ASN A 334       5.398  38.294   6.916  1.00  1.09           H  
ATOM   5299  N   SER A 335       0.796  36.339   5.998  1.00  1.08           N  
ATOM   5300  CA  SER A 335       0.079  35.133   6.393  1.00  1.08           C  
ATOM   5301  C   SER A 335      -0.755  34.612   5.235  1.00  1.08           C  
ATOM   5302  O   SER A 335      -0.796  33.405   4.964  1.00  1.08           O  
ATOM   5303  CB  SER A 335      -0.802  35.450   7.553  1.00  1.08           C  
ATOM   5304  OG  SER A 335      -0.024  35.862   8.624  1.00  1.08           O  
ATOM   5305  H   SER A 335       0.736  37.188   6.575  1.00  1.08           H  
ATOM   5306  HA  SER A 335       0.793  34.373   6.683  1.00  1.08           H  
ATOM   5307 1HB  SER A 335      -1.495  36.214   7.286  1.00  1.08           H  
ATOM   5308 2HB  SER A 335      -1.379  34.577   7.829  1.00  1.08           H  
ATOM   5309  HG  SER A 335       0.399  36.719   8.339  1.00  1.08           H  
ATOM   5310  N   TYR A 336      -1.394  35.527   4.511  1.00  1.07           N  
ATOM   5311  CA  TYR A 336      -2.141  35.127   3.333  1.00  1.07           C  
ATOM   5312  C   TYR A 336      -1.206  34.415   2.347  1.00  1.07           C  
ATOM   5313  O   TYR A 336      -1.499  33.300   1.896  1.00  1.07           O  
ATOM   5314  CB  TYR A 336      -2.817  36.333   2.680  1.00  1.07           C  
ATOM   5315  CG  TYR A 336      -3.511  36.009   1.388  1.00  1.07           C  
ATOM   5316  CD1 TYR A 336      -4.761  35.407   1.392  1.00  1.07           C  
ATOM   5317  CD2 TYR A 336      -2.890  36.320   0.186  1.00  1.07           C  
ATOM   5318  CE1 TYR A 336      -5.386  35.114   0.193  1.00  1.07           C  
ATOM   5319  CE2 TYR A 336      -3.513  36.032  -1.008  1.00  1.07           C  
ATOM   5320  CZ  TYR A 336      -4.757  35.430  -1.010  1.00  1.07           C  
ATOM   5321  OH  TYR A 336      -5.380  35.144  -2.204  1.00  1.07           O  
ATOM   5322  H   TYR A 336      -1.356  36.510   4.794  1.00  1.07           H  
ATOM   5323  HA  TYR A 336      -2.914  34.420   3.634  1.00  1.07           H  
ATOM   5324 1HB  TYR A 336      -3.549  36.755   3.371  1.00  1.07           H  
ATOM   5325 2HB  TYR A 336      -2.083  37.101   2.479  1.00  1.07           H  
ATOM   5326  HD1 TYR A 336      -5.251  35.162   2.340  1.00  1.07           H  
ATOM   5327  HD2 TYR A 336      -1.905  36.794   0.191  1.00  1.07           H  
ATOM   5328  HE1 TYR A 336      -6.368  34.640   0.192  1.00  1.07           H  
ATOM   5329  HE2 TYR A 336      -3.024  36.276  -1.950  1.00  1.07           H  
ATOM   5330  HH  TYR A 336      -6.135  34.573  -2.039  1.00  1.07           H  
ATOM   5331  N   GLU A 337      -0.060  35.044   2.037  1.00  1.07           N  
ATOM   5332  CA  GLU A 337       0.880  34.449   1.079  1.00  1.07           C  
ATOM   5333  C   GLU A 337       1.447  33.114   1.586  1.00  1.07           C  
ATOM   5334  O   GLU A 337       1.643  32.179   0.807  1.00  1.07           O  
ATOM   5335  CB  GLU A 337       2.057  35.392   0.764  1.00  1.07           C  
ATOM   5336  CG  GLU A 337       1.706  36.672  -0.028  1.00  1.07           C  
ATOM   5337  CD  GLU A 337       2.965  37.494  -0.428  1.00  1.07           C  
ATOM   5338  OE1 GLU A 337       4.050  37.038  -0.152  1.00  1.07           O  
ATOM   5339  OE2 GLU A 337       2.829  38.583  -0.973  1.00  1.07           O  
ATOM   5340  H   GLU A 337       0.135  35.952   2.471  1.00  1.07           H  
ATOM   5341  HA  GLU A 337       0.340  34.257   0.153  1.00  1.07           H  
ATOM   5342 1HB  GLU A 337       2.522  35.707   1.699  1.00  1.07           H  
ATOM   5343 2HB  GLU A 337       2.809  34.848   0.197  1.00  1.07           H  
ATOM   5344 1HG  GLU A 337       1.160  36.394  -0.926  1.00  1.07           H  
ATOM   5345 2HG  GLU A 337       1.049  37.292   0.590  1.00  1.07           H  
ATOM   5346  N   ILE A 338       1.682  33.010   2.892  1.00  1.07           N  
ATOM   5347  CA  ILE A 338       2.210  31.795   3.496  1.00  1.07           C  
ATOM   5348  C   ILE A 338       1.271  30.632   3.271  1.00  1.07           C  
ATOM   5349  O   ILE A 338       1.692  29.537   2.906  1.00  1.07           O  
ATOM   5350  CB  ILE A 338       2.463  31.976   5.006  1.00  1.07           C  
ATOM   5351  CG1 ILE A 338       3.662  32.941   5.280  1.00  1.07           C  
ATOM   5352  CG2 ILE A 338       2.671  30.702   5.611  1.00  1.07           C  
ATOM   5353  CD1 ILE A 338       3.781  33.398   6.743  1.00  1.07           C  
ATOM   5354  H   ILE A 338       1.503  33.815   3.478  1.00  1.07           H  
ATOM   5355  HA  ILE A 338       3.161  31.560   3.017  1.00  1.07           H  
ATOM   5356  HB  ILE A 338       1.583  32.428   5.452  1.00  1.07           H  
ATOM   5357 1HG1 ILE A 338       4.586  32.425   5.014  1.00  1.07           H  
ATOM   5358 2HG1 ILE A 338       3.568  33.811   4.649  1.00  1.07           H  
ATOM   5359 1HG2 ILE A 338       2.813  30.837   6.679  1.00  1.07           H  
ATOM   5360 2HG2 ILE A 338       1.818  30.072   5.433  1.00  1.07           H  
ATOM   5361 3HG2 ILE A 338       3.549  30.267   5.159  1.00  1.07           H  
ATOM   5362 1HD1 ILE A 338       4.632  34.058   6.863  1.00  1.07           H  
ATOM   5363 2HD1 ILE A 338       2.898  33.932   7.037  1.00  1.07           H  
ATOM   5364 3HD1 ILE A 338       3.907  32.531   7.388  1.00  1.07           H  
ATOM   5365  N   PHE A 339      -0.013  30.861   3.489  1.00  1.07           N  
ATOM   5366  CA  PHE A 339      -0.995  29.831   3.221  1.00  1.07           C  
ATOM   5367  C   PHE A 339      -1.027  29.432   1.751  1.00  1.07           C  
ATOM   5368  O   PHE A 339      -0.922  28.250   1.406  1.00  1.07           O  
ATOM   5369  CB  PHE A 339      -2.363  30.289   3.669  1.00  1.07           C  
ATOM   5370  CG  PHE A 339      -3.480  29.357   3.291  1.00  1.07           C  
ATOM   5371  CD1 PHE A 339      -3.641  28.172   3.945  1.00  1.07           C  
ATOM   5372  CD2 PHE A 339      -4.394  29.694   2.312  1.00  1.07           C  
ATOM   5373  CE1 PHE A 339      -4.679  27.317   3.636  1.00  1.07           C  
ATOM   5374  CE2 PHE A 339      -5.436  28.849   1.998  1.00  1.07           C  
ATOM   5375  CZ  PHE A 339      -5.578  27.656   2.666  1.00  1.07           C  
ATOM   5376  H   PHE A 339      -0.312  31.777   3.830  1.00  1.07           H  
ATOM   5377  HA  PHE A 339      -0.728  28.955   3.803  1.00  1.07           H  
ATOM   5378 1HB  PHE A 339      -2.341  30.378   4.744  1.00  1.07           H  
ATOM   5379 2HB  PHE A 339      -2.577  31.279   3.258  1.00  1.07           H  
ATOM   5380  HD1 PHE A 339      -2.930  27.917   4.723  1.00  1.07           H  
ATOM   5381  HD2 PHE A 339      -4.286  30.646   1.777  1.00  1.07           H  
ATOM   5382  HE1 PHE A 339      -4.784  26.373   4.174  1.00  1.07           H  
ATOM   5383  HE2 PHE A 339      -6.144  29.134   1.217  1.00  1.07           H  
ATOM   5384  HZ  PHE A 339      -6.397  26.984   2.422  1.00  1.07           H  
ATOM   5385  N   GLU A 340      -1.131  30.426   0.874  1.00  1.07           N  
ATOM   5386  CA  GLU A 340      -1.274  30.153  -0.547  1.00  1.07           C  
ATOM   5387  C   GLU A 340      -0.070  29.433  -1.151  1.00  1.07           C  
ATOM   5388  O   GLU A 340      -0.235  28.630  -2.075  1.00  1.07           O  
ATOM   5389  CB  GLU A 340      -1.552  31.448  -1.313  1.00  1.07           C  
ATOM   5390  CG  GLU A 340      -2.952  32.071  -1.056  1.00  1.07           C  
ATOM   5391  CD  GLU A 340      -4.109  31.180  -1.490  1.00  1.07           C  
ATOM   5392  OE1 GLU A 340      -4.092  30.709  -2.602  1.00  1.07           O  
ATOM   5393  OE2 GLU A 340      -5.014  30.988  -0.711  1.00  1.07           O  
ATOM   5394  H   GLU A 340      -1.160  31.393   1.206  1.00  1.07           H  
ATOM   5395  HA  GLU A 340      -2.139  29.511  -0.670  1.00  1.07           H  
ATOM   5396 1HB  GLU A 340      -0.804  32.194  -1.030  1.00  1.07           H  
ATOM   5397 2HB  GLU A 340      -1.445  31.270  -2.383  1.00  1.07           H  
ATOM   5398 1HG  GLU A 340      -3.053  32.284   0.010  1.00  1.07           H  
ATOM   5399 2HG  GLU A 340      -3.012  33.017  -1.588  1.00  1.07           H  
ATOM   5400  N   ASN A 341       1.126  29.714  -0.640  1.00  1.08           N  
ATOM   5401  CA  ASN A 341       2.342  29.106  -1.146  1.00  1.08           C  
ATOM   5402  C   ASN A 341       2.958  28.050  -0.213  1.00  1.08           C  
ATOM   5403  O   ASN A 341       4.145  27.745  -0.375  1.00  1.08           O  
ATOM   5404  CB  ASN A 341       3.380  30.179  -1.397  1.00  1.08           C  
ATOM   5405  CG  ASN A 341       2.947  31.176  -2.443  1.00  1.08           C  
ATOM   5406  OD1 ASN A 341       2.365  30.823  -3.463  1.00  1.08           O  
ATOM   5407  ND2 ASN A 341       3.223  32.432  -2.194  1.00  1.08           N  
ATOM   5408  H   ASN A 341       1.204  30.409   0.104  1.00  1.08           H  
ATOM   5409  HA  ASN A 341       2.111  28.606  -2.087  1.00  1.08           H  
ATOM   5410 1HB  ASN A 341       3.582  30.712  -0.464  1.00  1.08           H  
ATOM   5411 2HB  ASN A 341       4.312  29.714  -1.721  1.00  1.08           H  
ATOM   5412 1HD2 ASN A 341       2.964  33.142  -2.849  1.00  1.08           H  
ATOM   5413 2HD2 ASN A 341       3.693  32.681  -1.346  1.00  1.08           H  
ATOM   5414  N   GLY A 342       2.216  27.487   0.763  1.00  1.11           N  
ATOM   5415  CA  GLY A 342       2.891  26.514   1.639  1.00  1.11           C  
ATOM   5416  C   GLY A 342       2.225  25.144   1.849  1.00  1.11           C  
ATOM   5417  O   GLY A 342       1.001  25.008   1.997  1.00  1.11           O  
ATOM   5418  H   GLY A 342       1.233  27.741   0.907  1.00  1.11           H  
ATOM   5419 1HA  GLY A 342       3.896  26.341   1.265  1.00  1.11           H  
ATOM   5420 2HA  GLY A 342       3.025  26.984   2.612  1.00  1.11           H  
ATOM   5421  N   LEU A 343       3.096  24.135   2.010  1.00  1.17           N  
ATOM   5422  CA  LEU A 343       2.713  22.740   2.248  1.00  1.17           C  
ATOM   5423  C   LEU A 343       3.710  22.013   3.159  1.00  1.17           C  
ATOM   5424  O   LEU A 343       4.924  22.150   2.997  1.00  1.17           O  
ATOM   5425  CB  LEU A 343       2.594  21.994   0.909  1.00  1.17           C  
ATOM   5426  CG  LEU A 343       2.202  20.522   1.015  1.00  1.17           C  
ATOM   5427  CD1 LEU A 343       0.833  20.461   1.589  1.00  1.17           C  
ATOM   5428  CD2 LEU A 343       2.227  19.879  -0.349  1.00  1.17           C  
ATOM   5429  H   LEU A 343       4.092  24.352   1.914  1.00  1.17           H  
ATOM   5430  HA  LEU A 343       1.744  22.730   2.741  1.00  1.17           H  
ATOM   5431 1HB  LEU A 343       1.843  22.495   0.299  1.00  1.17           H  
ATOM   5432 2HB  LEU A 343       3.552  22.050   0.390  1.00  1.17           H  
ATOM   5433  HG  LEU A 343       2.886  19.995   1.681  1.00  1.17           H  
ATOM   5434 1HD1 LEU A 343       0.516  19.445   1.701  1.00  1.17           H  
ATOM   5435 2HD1 LEU A 343       0.866  20.925   2.540  1.00  1.17           H  
ATOM   5436 3HD1 LEU A 343       0.137  20.991   0.948  1.00  1.17           H  
ATOM   5437 1HD2 LEU A 343       1.926  18.839  -0.258  1.00  1.17           H  
ATOM   5438 2HD2 LEU A 343       1.534  20.398  -1.015  1.00  1.17           H  
ATOM   5439 3HD2 LEU A 343       3.235  19.935  -0.756  1.00  1.17           H  
ATOM   5440  N   SER A 344       3.218  21.249   4.134  1.00  1.26           N  
ATOM   5441  CA  SER A 344       4.128  20.528   5.008  1.00  1.26           C  
ATOM   5442  C   SER A 344       4.180  19.001   4.800  1.00  1.26           C  
ATOM   5443  O   SER A 344       3.161  18.328   4.593  1.00  1.26           O  
ATOM   5444  CB  SER A 344       3.737  20.801   6.427  1.00  1.26           C  
ATOM   5445  OG  SER A 344       3.862  22.157   6.742  1.00  1.26           O  
ATOM   5446  H   SER A 344       2.214  21.164   4.289  1.00  1.26           H  
ATOM   5447  HA  SER A 344       5.134  20.912   4.843  1.00  1.26           H  
ATOM   5448 1HB  SER A 344       2.718  20.461   6.610  1.00  1.26           H  
ATOM   5449 2HB  SER A 344       4.402  20.231   7.042  1.00  1.26           H  
ATOM   5450  HG  SER A 344       3.457  22.260   7.608  1.00  1.26           H  
ATOM   5451  N   LEU A 345       5.399  18.459   4.933  1.00  1.36           N  
ATOM   5452  CA  LEU A 345       5.690  17.023   4.861  1.00  1.36           C  
ATOM   5453  C   LEU A 345       5.752  16.408   6.280  1.00  1.36           C  
ATOM   5454  O   LEU A 345       6.011  17.142   7.234  1.00  1.36           O  
ATOM   5455  CB  LEU A 345       6.999  16.791   4.079  1.00  1.36           C  
ATOM   5456  CG  LEU A 345       6.997  17.258   2.620  1.00  1.36           C  
ATOM   5457  CD1 LEU A 345       8.363  16.984   2.014  1.00  1.36           C  
ATOM   5458  CD2 LEU A 345       5.899  16.527   1.845  1.00  1.36           C  
ATOM   5459  H   LEU A 345       6.175  19.090   5.093  1.00  1.36           H  
ATOM   5460  HA  LEU A 345       4.883  16.571   4.297  1.00  1.36           H  
ATOM   5461 1HB  LEU A 345       7.788  17.354   4.582  1.00  1.36           H  
ATOM   5462 2HB  LEU A 345       7.288  15.758   4.093  1.00  1.36           H  
ATOM   5463  HG  LEU A 345       6.814  18.332   2.580  1.00  1.36           H  
ATOM   5464 1HD1 LEU A 345       8.366  17.324   0.983  1.00  1.36           H  
ATOM   5465 2HD1 LEU A 345       9.124  17.517   2.581  1.00  1.36           H  
ATOM   5466 3HD1 LEU A 345       8.571  15.921   2.044  1.00  1.36           H  
ATOM   5467 1HD2 LEU A 345       5.904  16.864   0.806  1.00  1.36           H  
ATOM   5468 2HD2 LEU A 345       6.077  15.453   1.878  1.00  1.36           H  
ATOM   5469 3HD2 LEU A 345       4.928  16.747   2.295  1.00  1.36           H  
ATOM   5470  N   PRO A 346       5.526  15.079   6.445  1.00  1.47           N  
ATOM   5471  CA  PRO A 346       5.524  14.315   7.705  1.00  1.47           C  
ATOM   5472  C   PRO A 346       6.669  14.465   8.731  1.00  1.47           C  
ATOM   5473  O   PRO A 346       6.415  14.385   9.935  1.00  1.47           O  
ATOM   5474  CB  PRO A 346       5.545  12.881   7.176  1.00  1.47           C  
ATOM   5475  CG  PRO A 346       4.821  12.929   5.864  1.00  1.47           C  
ATOM   5476  CD  PRO A 346       5.225  14.216   5.244  1.00  1.47           C  
ATOM   5477  HA  PRO A 346       4.563  14.501   8.212  1.00  1.47           H  
ATOM   5478 1HB  PRO A 346       6.589  12.537   7.078  1.00  1.47           H  
ATOM   5479 2HB  PRO A 346       5.070  12.219   7.905  1.00  1.47           H  
ATOM   5480 1HG  PRO A 346       5.097  12.062   5.254  1.00  1.47           H  
ATOM   5481 2HG  PRO A 346       3.743  12.859   6.020  1.00  1.47           H  
ATOM   5482 1HD  PRO A 346       6.100  14.041   4.621  1.00  1.47           H  
ATOM   5483 2HD  PRO A 346       4.358  14.571   4.675  1.00  1.47           H  
ATOM   5484  N   ALA A 347       7.919  14.693   8.324  1.00  1.58           N  
ATOM   5485  CA  ALA A 347       8.962  14.787   9.366  1.00  1.58           C  
ATOM   5486  C   ALA A 347       9.045  13.501  10.203  1.00  1.58           C  
ATOM   5487  O   ALA A 347       9.755  12.574   9.836  1.00  1.58           O  
ATOM   5488  CB  ALA A 347       8.748  15.980  10.267  1.00  1.58           C  
ATOM   5489  H   ALA A 347       8.150  14.787   7.346  1.00  1.58           H  
ATOM   5490  HA  ALA A 347       9.918  14.924   8.869  1.00  1.58           H  
ATOM   5491 1HB  ALA A 347       9.570  16.027  10.975  1.00  1.58           H  
ATOM   5492 2HB  ALA A 347       8.750  16.820   9.656  1.00  1.58           H  
ATOM   5493 3HB  ALA A 347       7.833  15.961  10.814  1.00  1.58           H  
ATOM   5494  N   SER A 348       8.403  13.502  11.367  1.00  1.67           N  
ATOM   5495  CA  SER A 348       8.368  12.412  12.356  1.00  1.67           C  
ATOM   5496  C   SER A 348       9.699  12.076  13.046  1.00  1.67           C  
ATOM   5497  O   SER A 348      10.697  12.780  12.919  1.00  1.67           O  
ATOM   5498  CB  SER A 348       7.802  11.142  11.700  1.00  1.67           C  
ATOM   5499  OG  SER A 348       7.551  10.114  12.648  1.00  1.67           O  
ATOM   5500  H   SER A 348       7.794  14.294  11.518  1.00  1.67           H  
ATOM   5501  HA  SER A 348       7.663  12.713  13.134  1.00  1.67           H  
ATOM   5502 1HB  SER A 348       6.881  11.390  11.171  1.00  1.67           H  
ATOM   5503 2HB  SER A 348       8.480  10.785  10.995  1.00  1.67           H  
ATOM   5504  HG  SER A 348       6.883  10.502  13.260  1.00  1.67           H  
ATOM   5505  N   THR A 349       9.631  10.988  13.814  1.00  1.74           N  
ATOM   5506  CA  THR A 349      10.642  10.354  14.644  1.00  1.74           C  
ATOM   5507  C   THR A 349      11.113   9.035  14.022  1.00  1.74           C  
ATOM   5508  O   THR A 349      12.231   8.572  14.283  1.00  1.74           O  
ATOM   5509  CB  THR A 349      10.098  10.145  16.067  1.00  1.74           C  
ATOM   5510  OG1 THR A 349       9.852  11.437  16.672  1.00  1.74           O  
ATOM   5511  CG2 THR A 349      11.085   9.372  16.920  1.00  1.74           C  
ATOM   5512  H   THR A 349       8.742  10.534  13.802  1.00  1.74           H  
ATOM   5513  HA  THR A 349      11.498  11.028  14.714  1.00  1.74           H  
ATOM   5514  HB  THR A 349       9.156   9.586  16.011  1.00  1.74           H  
ATOM   5515  HG1 THR A 349      10.709  11.825  16.924  1.00  1.74           H  
ATOM   5516 1HG2 THR A 349      10.677   9.241  17.922  1.00  1.74           H  
ATOM   5517 2HG2 THR A 349      11.271   8.394  16.470  1.00  1.74           H  
ATOM   5518 3HG2 THR A 349      12.009   9.929  16.978  1.00  1.74           H  
ATOM   5519  N   LEU A 350      10.213   8.370  13.301  1.00  1.78           N  
ATOM   5520  CA  LEU A 350      10.519   7.055  12.733  1.00  1.78           C  
ATOM   5521  C   LEU A 350      10.661   7.086  11.200  1.00  1.78           C  
ATOM   5522  O   LEU A 350      10.633   6.056  10.519  1.00  1.78           O  
ATOM   5523  CB  LEU A 350       9.457   6.064  13.189  1.00  1.78           C  
ATOM   5524  CG  LEU A 350       9.401   5.887  14.735  1.00  1.78           C  
ATOM   5525  CD1 LEU A 350       8.271   4.969  15.118  1.00  1.78           C  
ATOM   5526  CD2 LEU A 350      10.731   5.338  15.216  1.00  1.78           C  
ATOM   5527  H   LEU A 350       9.305   8.814  13.114  1.00  1.78           H  
ATOM   5528  HA  LEU A 350      11.473   6.722  13.139  1.00  1.78           H  
ATOM   5529 1HB  LEU A 350       8.480   6.409  12.851  1.00  1.78           H  
ATOM   5530 2HB  LEU A 350       9.661   5.091  12.743  1.00  1.78           H  
ATOM   5531  HG  LEU A 350       9.209   6.854  15.206  1.00  1.78           H  
ATOM   5532 1HD1 LEU A 350       8.236   4.869  16.204  1.00  1.78           H  
ATOM   5533 2HD1 LEU A 350       7.332   5.385  14.769  1.00  1.78           H  
ATOM   5534 3HD1 LEU A 350       8.422   3.992  14.667  1.00  1.78           H  
ATOM   5535 1HD2 LEU A 350      10.707   5.216  16.281  1.00  1.78           H  
ATOM   5536 2HD2 LEU A 350      10.912   4.370  14.750  1.00  1.78           H  
ATOM   5537 3HD2 LEU A 350      11.533   6.026  14.949  1.00  1.78           H  
ATOM   5538  N   ASN A 351      10.825   8.277  10.653  1.00  1.80           N  
ATOM   5539  CA  ASN A 351      10.890   8.484   9.210  1.00  1.80           C  
ATOM   5540  C   ASN A 351      12.226   8.134   8.591  1.00  1.80           C  
ATOM   5541  O   ASN A 351      13.025   9.007   8.267  1.00  1.80           O  
ATOM   5542  CB  ASN A 351      10.525   9.910   8.906  1.00  1.80           C  
ATOM   5543  CG  ASN A 351      10.303  10.308   7.472  1.00  1.80           C  
ATOM   5544  OD1 ASN A 351      10.236   9.533   6.526  1.00  1.80           O  
ATOM   5545  ND2 ASN A 351      10.147  11.589   7.332  1.00  1.80           N  
ATOM   5546  H   ASN A 351      10.886   9.081  11.260  1.00  1.80           H  
ATOM   5547  HA  ASN A 351      10.147   7.837   8.744  1.00  1.80           H  
ATOM   5548 1HB  ASN A 351       9.619  10.104   9.398  1.00  1.80           H  
ATOM   5549 2HB  ASN A 351      11.278  10.571   9.339  1.00  1.80           H  
ATOM   5550 1HD2 ASN A 351       9.969  12.017   6.440  1.00  1.80           H  
ATOM   5551 2HD2 ASN A 351      10.191  12.155   8.165  1.00  1.80           H  
ATOM   5552  N   THR A 352      12.446   6.847   8.410  1.00  1.78           N  
ATOM   5553  CA  THR A 352      13.671   6.372   7.790  1.00  1.78           C  
ATOM   5554  C   THR A 352      14.017   7.162   6.556  1.00  1.78           C  
ATOM   5555  O   THR A 352      13.137   7.561   5.787  1.00  1.78           O  
ATOM   5556  CB  THR A 352      13.577   4.896   7.372  1.00  1.78           C  
ATOM   5557  OG1 THR A 352      14.789   4.526   6.653  1.00  1.78           O  
ATOM   5558  CG2 THR A 352      12.372   4.669   6.509  1.00  1.78           C  
ATOM   5559  H   THR A 352      11.740   6.204   8.771  1.00  1.78           H  
ATOM   5560  HA  THR A 352      14.486   6.484   8.507  1.00  1.78           H  
ATOM   5561  HB  THR A 352      13.498   4.279   8.265  1.00  1.78           H  
ATOM   5562  HG1 THR A 352      14.809   3.566   6.542  1.00  1.78           H  
ATOM   5563 1HG2 THR A 352      12.315   3.619   6.224  1.00  1.78           H  
ATOM   5564 2HG2 THR A 352      11.479   4.945   7.066  1.00  1.78           H  
ATOM   5565 3HG2 THR A 352      12.448   5.268   5.639  1.00  1.78           H  
ATOM   5566  N   LEU A 353      15.317   7.281   6.297  1.00  1.75           N  
ATOM   5567  CA  LEU A 353      15.782   7.958   5.100  1.00  1.75           C  
ATOM   5568  C   LEU A 353      15.042   7.455   3.872  1.00  1.75           C  
ATOM   5569  O   LEU A 353      14.808   8.223   2.943  1.00  1.75           O  
ATOM   5570  CB  LEU A 353      17.287   7.788   4.886  1.00  1.75           C  
ATOM   5571  CG  LEU A 353      17.826   8.509   3.616  1.00  1.75           C  
ATOM   5572  CD1 LEU A 353      17.577  10.017   3.734  1.00  1.75           C  
ATOM   5573  CD2 LEU A 353      19.308   8.218   3.453  1.00  1.75           C  
ATOM   5574  H   LEU A 353      15.984   6.907   6.956  1.00  1.75           H  
ATOM   5575  HA  LEU A 353      15.586   9.016   5.212  1.00  1.75           H  
ATOM   5576 1HB  LEU A 353      17.812   8.188   5.750  1.00  1.75           H  
ATOM   5577 2HB  LEU A 353      17.515   6.725   4.797  1.00  1.75           H  
ATOM   5578  HG  LEU A 353      17.290   8.143   2.736  1.00  1.75           H  
ATOM   5579 1HD1 LEU A 353      17.944  10.522   2.837  1.00  1.75           H  
ATOM   5580 2HD1 LEU A 353      16.518  10.205   3.840  1.00  1.75           H  
ATOM   5581 3HD1 LEU A 353      18.104  10.389   4.606  1.00  1.75           H  
ATOM   5582 1HD2 LEU A 353      19.679   8.718   2.553  1.00  1.75           H  
ATOM   5583 2HD2 LEU A 353      19.852   8.584   4.324  1.00  1.75           H  
ATOM   5584 3HD2 LEU A 353      19.456   7.143   3.358  1.00  1.75           H  
ATOM   5585  N   GLU A 354      14.716   6.158   3.820  1.00  1.70           N  
ATOM   5586  CA  GLU A 354      14.016   5.648   2.642  1.00  1.70           C  
ATOM   5587  C   GLU A 354      12.707   6.417   2.373  1.00  1.70           C  
ATOM   5588  O   GLU A 354      12.379   6.724   1.226  1.00  1.70           O  
ATOM   5589  CB  GLU A 354      13.712   4.158   2.816  1.00  1.70           C  
ATOM   5590  CG  GLU A 354      12.980   3.538   1.657  1.00  1.70           C  
ATOM   5591  CD  GLU A 354      12.714   2.050   1.811  1.00  1.70           C  
ATOM   5592  OE1 GLU A 354      13.135   1.483   2.792  1.00  1.70           O  
ATOM   5593  OE2 GLU A 354      12.074   1.485   0.942  1.00  1.70           O  
ATOM   5594  H   GLU A 354      14.899   5.559   4.634  1.00  1.70           H  
ATOM   5595  HA  GLU A 354      14.666   5.777   1.775  1.00  1.70           H  
ATOM   5596 1HB  GLU A 354      14.643   3.612   2.963  1.00  1.70           H  
ATOM   5597 2HB  GLU A 354      13.105   4.011   3.700  1.00  1.70           H  
ATOM   5598 1HG  GLU A 354      12.036   4.051   1.588  1.00  1.70           H  
ATOM   5599 2HG  GLU A 354      13.532   3.721   0.735  1.00  1.70           H  
ATOM   5600  N   ASN A 355      11.957   6.713   3.433  1.00  1.64           N  
ATOM   5601  CA  ASN A 355      10.683   7.401   3.328  1.00  1.64           C  
ATOM   5602  C   ASN A 355      10.902   8.878   3.041  1.00  1.64           C  
ATOM   5603  O   ASN A 355      10.134   9.503   2.299  1.00  1.64           O  
ATOM   5604  CB  ASN A 355       9.868   7.171   4.577  1.00  1.64           C  
ATOM   5605  CG  ASN A 355       9.284   5.791   4.646  1.00  1.64           C  
ATOM   5606  OD1 ASN A 355       9.121   5.099   3.634  1.00  1.64           O  
ATOM   5607  ND2 ASN A 355       8.942   5.379   5.837  1.00  1.64           N  
ATOM   5608  H   ASN A 355      12.314   6.511   4.358  1.00  1.64           H  
ATOM   5609  HA  ASN A 355      10.136   6.986   2.487  1.00  1.64           H  
ATOM   5610 1HB  ASN A 355      10.522   7.293   5.440  1.00  1.64           H  
ATOM   5611 2HB  ASN A 355       9.100   7.907   4.658  1.00  1.64           H  
ATOM   5612 1HD2 ASN A 355       8.540   4.472   5.965  1.00  1.64           H  
ATOM   5613 2HD2 ASN A 355       9.078   5.975   6.627  1.00  1.64           H  
ATOM   5614  N   ILE A 356      11.997   9.418   3.573  1.00  1.59           N  
ATOM   5615  CA  ILE A 356      12.343  10.810   3.322  1.00  1.59           C  
ATOM   5616  C   ILE A 356      12.644  11.008   1.865  1.00  1.59           C  
ATOM   5617  O   ILE A 356      12.143  11.949   1.242  1.00  1.59           O  
ATOM   5618  CB  ILE A 356      13.525  11.259   4.171  1.00  1.59           C  
ATOM   5619  CG1 ILE A 356      13.068  11.292   5.559  1.00  1.59           C  
ATOM   5620  CG2 ILE A 356      14.139  12.559   3.695  1.00  1.59           C  
ATOM   5621  CD1 ILE A 356      14.089  11.500   6.548  1.00  1.59           C  
ATOM   5622  H   ILE A 356      12.576   8.843   4.189  1.00  1.59           H  
ATOM   5623  HA  ILE A 356      11.487  11.431   3.584  1.00  1.59           H  
ATOM   5624  HB  ILE A 356      14.271  10.500   4.119  1.00  1.59           H  
ATOM   5625 1HG1 ILE A 356      12.331  12.062   5.659  1.00  1.59           H  
ATOM   5626 2HG1 ILE A 356      12.604  10.330   5.775  1.00  1.59           H  
ATOM   5627 1HG2 ILE A 356      14.983  12.819   4.328  1.00  1.59           H  
ATOM   5628 2HG2 ILE A 356      14.481  12.454   2.666  1.00  1.59           H  
ATOM   5629 3HG2 ILE A 356      13.413  13.319   3.748  1.00  1.59           H  
ATOM   5630 1HD1 ILE A 356      13.606  11.482   7.509  1.00  1.59           H  
ATOM   5631 2HD1 ILE A 356      14.831  10.716   6.499  1.00  1.59           H  
ATOM   5632 3HD1 ILE A 356      14.548  12.461   6.384  1.00  1.59           H  
ATOM   5633  N   GLU A 357      13.436  10.102   1.300  1.00  1.54           N  
ATOM   5634  CA  GLU A 357      13.697  10.198  -0.110  1.00  1.54           C  
ATOM   5635  C   GLU A 357      12.407  10.019  -0.891  1.00  1.54           C  
ATOM   5636  O   GLU A 357      12.188  10.727  -1.860  1.00  1.54           O  
ATOM   5637  CB  GLU A 357      14.738   9.187  -0.589  1.00  1.54           C  
ATOM   5638  CG  GLU A 357      16.183   9.469  -0.181  1.00  1.54           C  
ATOM   5639  CD  GLU A 357      17.157   8.486  -0.820  1.00  1.54           C  
ATOM   5640  OE1 GLU A 357      16.698   7.579  -1.493  1.00  1.54           O  
ATOM   5641  OE2 GLU A 357      18.340   8.646  -0.652  1.00  1.54           O  
ATOM   5642  H   GLU A 357      13.844   9.353   1.857  1.00  1.54           H  
ATOM   5643  HA  GLU A 357      14.084  11.194  -0.320  1.00  1.54           H  
ATOM   5644 1HB  GLU A 357      14.478   8.205  -0.183  1.00  1.54           H  
ATOM   5645 2HB  GLU A 357      14.681   9.110  -1.651  1.00  1.54           H  
ATOM   5646 1HG  GLU A 357      16.444  10.477  -0.495  1.00  1.54           H  
ATOM   5647 2HG  GLU A 357      16.261   9.419   0.902  1.00  1.54           H  
ATOM   5648  N   TYR A 358      11.502   9.126  -0.474  1.00  1.49           N  
ATOM   5649  CA  TYR A 358      10.278   9.000  -1.259  1.00  1.49           C  
ATOM   5650  C   TYR A 358       9.502  10.317  -1.281  1.00  1.49           C  
ATOM   5651  O   TYR A 358       9.033  10.757  -2.339  1.00  1.49           O  
ATOM   5652  CB  TYR A 358       9.359   7.914  -0.677  1.00  1.49           C  
ATOM   5653  CG  TYR A 358       9.854   6.506  -0.860  1.00  1.49           C  
ATOM   5654  CD1 TYR A 358       9.458   5.506   0.030  1.00  1.49           C  
ATOM   5655  CD2 TYR A 358      10.704   6.205  -1.910  1.00  1.49           C  
ATOM   5656  CE1 TYR A 358       9.921   4.218  -0.136  1.00  1.49           C  
ATOM   5657  CE2 TYR A 358      11.163   4.917  -2.075  1.00  1.49           C  
ATOM   5658  CZ  TYR A 358      10.781   3.926  -1.198  1.00  1.49           C  
ATOM   5659  OH  TYR A 358      11.259   2.641  -1.377  1.00  1.49           O  
ATOM   5660  H   TYR A 358      11.686   8.510   0.319  1.00  1.49           H  
ATOM   5661  HA  TYR A 358      10.544   8.746  -2.284  1.00  1.49           H  
ATOM   5662 1HB  TYR A 358       9.223   8.088   0.388  1.00  1.49           H  
ATOM   5663 2HB  TYR A 358       8.377   7.990  -1.141  1.00  1.49           H  
ATOM   5664  HD1 TYR A 358       8.791   5.740   0.861  1.00  1.49           H  
ATOM   5665  HD2 TYR A 358      11.014   6.986  -2.602  1.00  1.49           H  
ATOM   5666  HE1 TYR A 358       9.620   3.433   0.561  1.00  1.49           H  
ATOM   5667  HE2 TYR A 358      11.834   4.681  -2.898  1.00  1.49           H  
ATOM   5668  HH  TYR A 358      11.412   2.218  -0.500  1.00  1.49           H  
ATOM   5669  N   ALA A 359       9.414  10.982  -0.125  1.00  1.44           N  
ATOM   5670  CA  ALA A 359       8.694  12.246  -0.033  1.00  1.44           C  
ATOM   5671  C   ALA A 359       9.358  13.358  -0.825  1.00  1.44           C  
ATOM   5672  O   ALA A 359       8.682  14.114  -1.535  1.00  1.44           O  
ATOM   5673  CB  ALA A 359       8.589  12.659   1.426  1.00  1.44           C  
ATOM   5674  H   ALA A 359       9.827  10.572   0.716  1.00  1.44           H  
ATOM   5675  HA  ALA A 359       7.708  12.103  -0.457  1.00  1.44           H  
ATOM   5676 1HB  ALA A 359       8.029  13.586   1.505  1.00  1.44           H  
ATOM   5677 2HB  ALA A 359       8.085  11.877   1.991  1.00  1.44           H  
ATOM   5678 3HB  ALA A 359       9.589  12.793   1.818  1.00  1.44           H  
ATOM   5679  N   ALA A 360      10.681  13.458  -0.711  1.00  1.39           N  
ATOM   5680  CA  ALA A 360      11.399  14.531  -1.369  1.00  1.39           C  
ATOM   5681  C   ALA A 360      11.532  14.297  -2.860  1.00  1.39           C  
ATOM   5682  O   ALA A 360      11.303  15.220  -3.645  1.00  1.39           O  
ATOM   5683  CB  ALA A 360      12.749  14.705  -0.726  1.00  1.39           C  
ATOM   5684  H   ALA A 360      11.195  12.799  -0.126  1.00  1.39           H  
ATOM   5685  HA  ALA A 360      10.820  15.431  -1.242  1.00  1.39           H  
ATOM   5686 1HB  ALA A 360      13.279  15.535  -1.191  1.00  1.39           H  
ATOM   5687 2HB  ALA A 360      12.623  14.904   0.338  1.00  1.39           H  
ATOM   5688 3HB  ALA A 360      13.301  13.788  -0.853  1.00  1.39           H  
ATOM   5689  N   LYS A 361      11.827  13.056  -3.265  1.00  1.33           N  
ATOM   5690  CA  LYS A 361      11.941  12.725  -4.676  1.00  1.33           C  
ATOM   5691  C   LYS A 361      10.612  12.961  -5.346  1.00  1.33           C  
ATOM   5692  O   LYS A 361      10.567  13.495  -6.459  1.00  1.33           O  
ATOM   5693  CB  LYS A 361      12.348  11.257  -4.879  1.00  1.33           C  
ATOM   5694  CG  LYS A 361      13.803  10.895  -4.541  1.00  1.33           C  
ATOM   5695  CD  LYS A 361      14.026   9.375  -4.710  1.00  1.33           C  
ATOM   5696  CE  LYS A 361      15.479   8.965  -4.468  1.00  1.33           C  
ATOM   5697  NZ  LYS A 361      15.662   7.485  -4.460  1.00  1.33           N  
ATOM   5698  H   LYS A 361      11.987  12.322  -2.588  1.00  1.33           H  
ATOM   5699  HA  LYS A 361      12.683  13.377  -5.138  1.00  1.33           H  
ATOM   5700 1HB  LYS A 361      11.709  10.632  -4.258  1.00  1.33           H  
ATOM   5701 2HB  LYS A 361      12.150  10.961  -5.891  1.00  1.33           H  
ATOM   5702 1HG  LYS A 361      14.471  11.435  -5.204  1.00  1.33           H  
ATOM   5703 2HG  LYS A 361      14.029  11.183  -3.514  1.00  1.33           H  
ATOM   5704 1HD  LYS A 361      13.390   8.846  -3.994  1.00  1.33           H  
ATOM   5705 2HD  LYS A 361      13.737   9.075  -5.716  1.00  1.33           H  
ATOM   5706 1HE  LYS A 361      16.090   9.380  -5.258  1.00  1.33           H  
ATOM   5707 2HE  LYS A 361      15.813   9.362  -3.525  1.00  1.33           H  
ATOM   5708 1HZ  LYS A 361      16.640   7.274  -4.292  1.00  1.33           H  
ATOM   5709 2HZ  LYS A 361      15.107   7.084  -3.712  1.00  1.33           H  
ATOM   5710 3HZ  LYS A 361      15.375   7.095  -5.342  1.00  1.33           H  
ATOM   5711  N   THR A 362       9.515  12.611  -4.655  1.00  1.26           N  
ATOM   5712  CA  THR A 362       8.219  12.835  -5.242  1.00  1.26           C  
ATOM   5713  C   THR A 362       7.971  14.316  -5.382  1.00  1.26           C  
ATOM   5714  O   THR A 362       7.627  14.757  -6.473  1.00  1.26           O  
ATOM   5715  CB  THR A 362       7.074  12.232  -4.424  1.00  1.26           C  
ATOM   5716  OG1 THR A 362       7.246  10.822  -4.315  1.00  1.26           O  
ATOM   5717  CG2 THR A 362       5.765  12.520  -5.159  1.00  1.26           C  
ATOM   5718  H   THR A 362       9.573  12.156  -3.743  1.00  1.26           H  
ATOM   5719  HA  THR A 362       8.203  12.388  -6.235  1.00  1.26           H  
ATOM   5720  HB  THR A 362       7.058  12.666  -3.423  1.00  1.26           H  
ATOM   5721  HG1 THR A 362       8.033  10.649  -3.752  1.00  1.26           H  
ATOM   5722 1HG2 THR A 362       4.934  12.092  -4.614  1.00  1.26           H  
ATOM   5723 2HG2 THR A 362       5.633  13.598  -5.248  1.00  1.26           H  
ATOM   5724 3HG2 THR A 362       5.809  12.084  -6.151  1.00  1.26           H  
ATOM   5725  N   LEU A 363       8.220  15.110  -4.323  1.00  1.21           N  
ATOM   5726  CA  LEU A 363       7.963  16.540  -4.441  1.00  1.21           C  
ATOM   5727  C   LEU A 363       8.776  17.132  -5.587  1.00  1.21           C  
ATOM   5728  O   LEU A 363       8.258  17.923  -6.363  1.00  1.21           O  
ATOM   5729  CB  LEU A 363       8.200  17.302  -3.127  1.00  1.21           C  
ATOM   5730  CG  LEU A 363       7.881  18.856  -3.210  1.00  1.21           C  
ATOM   5731  CD1 LEU A 363       6.429  19.051  -3.630  1.00  1.21           C  
ATOM   5732  CD2 LEU A 363       8.079  19.528  -1.850  1.00  1.21           C  
ATOM   5733  H   LEU A 363       8.533  14.720  -3.432  1.00  1.21           H  
ATOM   5734  HA  LEU A 363       6.913  16.669  -4.673  1.00  1.21           H  
ATOM   5735 1HB  LEU A 363       7.581  16.865  -2.347  1.00  1.21           H  
ATOM   5736 2HB  LEU A 363       9.232  17.164  -2.848  1.00  1.21           H  
ATOM   5737  HG  LEU A 363       8.526  19.318  -3.951  1.00  1.21           H  
ATOM   5738 1HD1 LEU A 363       6.197  20.111  -3.693  1.00  1.21           H  
ATOM   5739 2HD1 LEU A 363       6.270  18.590  -4.601  1.00  1.21           H  
ATOM   5740 3HD1 LEU A 363       5.786  18.600  -2.907  1.00  1.21           H  
ATOM   5741 1HD2 LEU A 363       7.843  20.589  -1.937  1.00  1.21           H  
ATOM   5742 2HD2 LEU A 363       7.421  19.068  -1.111  1.00  1.21           H  
ATOM   5743 3HD2 LEU A 363       9.087  19.426  -1.534  1.00  1.21           H  
ATOM   5744  N   LEU A 364      10.037  16.736  -5.760  1.00  1.19           N  
ATOM   5745  CA  LEU A 364      10.733  17.304  -6.903  1.00  1.19           C  
ATOM   5746  C   LEU A 364      10.079  16.873  -8.227  1.00  1.19           C  
ATOM   5747  O   LEU A 364       9.764  17.702  -9.091  1.00  1.19           O  
ATOM   5748  CB  LEU A 364      12.196  16.824  -6.970  1.00  1.19           C  
ATOM   5749  CG  LEU A 364      13.281  17.659  -6.294  1.00  1.19           C  
ATOM   5750  CD1 LEU A 364      13.124  17.637  -4.804  1.00  1.19           C  
ATOM   5751  CD2 LEU A 364      14.612  17.117  -6.730  1.00  1.19           C  
ATOM   5752  H   LEU A 364      10.485  16.081  -5.118  1.00  1.19           H  
ATOM   5753  HA  LEU A 364      10.701  18.388  -6.828  1.00  1.19           H  
ATOM   5754 1HB  LEU A 364      12.234  15.830  -6.519  1.00  1.19           H  
ATOM   5755 2HB  LEU A 364      12.473  16.719  -8.015  1.00  1.19           H  
ATOM   5756  HG  LEU A 364      13.188  18.691  -6.609  1.00  1.19           H  
ATOM   5757 1HD1 LEU A 364      13.902  18.243  -4.344  1.00  1.19           H  
ATOM   5758 2HD1 LEU A 364      12.147  18.028  -4.542  1.00  1.19           H  
ATOM   5759 3HD1 LEU A 364      13.212  16.615  -4.446  1.00  1.19           H  
ATOM   5760 1HD2 LEU A 364      15.412  17.695  -6.287  1.00  1.19           H  
ATOM   5761 2HD2 LEU A 364      14.694  16.080  -6.411  1.00  1.19           H  
ATOM   5762 3HD2 LEU A 364      14.687  17.168  -7.817  1.00  1.19           H  
ATOM   5763  N   ASN A 365       9.769  15.586  -8.352  1.00  1.20           N  
ATOM   5764  CA  ASN A 365       9.228  15.042  -9.593  1.00  1.20           C  
ATOM   5765  C   ASN A 365       7.948  15.726 -10.050  1.00  1.20           C  
ATOM   5766  O   ASN A 365       7.821  16.143 -11.206  1.00  1.20           O  
ATOM   5767  CB  ASN A 365       8.967  13.558  -9.427  1.00  1.20           C  
ATOM   5768  CG  ASN A 365       8.564  12.875 -10.692  1.00  1.20           C  
ATOM   5769  OD1 ASN A 365       9.360  12.806 -11.641  1.00  1.20           O  
ATOM   5770  ND2 ASN A 365       7.358  12.365 -10.737  1.00  1.20           N  
ATOM   5771  H   ASN A 365       9.975  14.940  -7.590  1.00  1.20           H  
ATOM   5772  HA  ASN A 365       9.975  15.188 -10.376  1.00  1.20           H  
ATOM   5773 1HB  ASN A 365       9.864  13.078  -9.031  1.00  1.20           H  
ATOM   5774 2HB  ASN A 365       8.178  13.416  -8.689  1.00  1.20           H  
ATOM   5775 1HD2 ASN A 365       7.040  11.899 -11.563  1.00  1.20           H  
ATOM   5776 2HD2 ASN A 365       6.754  12.450  -9.946  1.00  1.20           H  
ATOM   5777  N   ILE A 366       6.998  15.863  -9.135  1.00  1.26           N  
ATOM   5778  CA  ILE A 366       5.689  16.424  -9.447  1.00  1.26           C  
ATOM   5779  C   ILE A 366       5.736  17.910  -9.777  1.00  1.26           C  
ATOM   5780  O   ILE A 366       4.787  18.454 -10.336  1.00  1.26           O  
ATOM   5781  CB  ILE A 366       4.720  16.127  -8.301  1.00  1.26           C  
ATOM   5782  CG1 ILE A 366       5.126  16.809  -7.054  1.00  1.26           C  
ATOM   5783  CG2 ILE A 366       4.679  14.629  -8.068  1.00  1.26           C  
ATOM   5784  CD1 ILE A 366       4.144  16.598  -5.951  1.00  1.26           C  
ATOM   5785  H   ILE A 366       7.190  15.533  -8.186  1.00  1.26           H  
ATOM   5786  HA  ILE A 366       5.311  15.908 -10.327  1.00  1.26           H  
ATOM   5787  HB  ILE A 366       3.738  16.490  -8.551  1.00  1.26           H  
ATOM   5788 1HG1 ILE A 366       6.071  16.455  -6.769  1.00  1.26           H  
ATOM   5789 2HG1 ILE A 366       5.209  17.876  -7.235  1.00  1.26           H  
ATOM   5790 1HG2 ILE A 366       4.011  14.406  -7.255  1.00  1.26           H  
ATOM   5791 2HG2 ILE A 366       4.347  14.127  -8.974  1.00  1.26           H  
ATOM   5792 3HG2 ILE A 366       5.669  14.279  -7.813  1.00  1.26           H  
ATOM   5793 1HD1 ILE A 366       4.483  17.099  -5.065  1.00  1.26           H  
ATOM   5794 2HD1 ILE A 366       3.187  16.981  -6.245  1.00  1.26           H  
ATOM   5795 3HD1 ILE A 366       4.059  15.533  -5.745  1.00  1.26           H  
ATOM   5796  N   LEU A 367       6.848  18.566  -9.454  1.00  1.39           N  
ATOM   5797  CA  LEU A 367       7.037  19.968  -9.750  1.00  1.39           C  
ATOM   5798  C   LEU A 367       7.837  20.147 -11.043  1.00  1.39           C  
ATOM   5799  O   LEU A 367       8.131  21.277 -11.441  1.00  1.39           O  
ATOM   5800  CB  LEU A 367       7.755  20.638  -8.586  1.00  1.39           C  
ATOM   5801  CG  LEU A 367       7.023  20.628  -7.234  1.00  1.39           C  
ATOM   5802  CD1 LEU A 367       7.917  21.242  -6.220  1.00  1.39           C  
ATOM   5803  CD2 LEU A 367       5.762  21.345  -7.331  1.00  1.39           C  
ATOM   5804  H   LEU A 367       7.627  18.074  -9.018  1.00  1.39           H  
ATOM   5805  HA  LEU A 367       6.065  20.432  -9.879  1.00  1.39           H  
ATOM   5806 1HB  LEU A 367       8.680  20.094  -8.436  1.00  1.39           H  
ATOM   5807 2HB  LEU A 367       7.990  21.667  -8.849  1.00  1.39           H  
ATOM   5808  HG  LEU A 367       6.805  19.625  -6.938  1.00  1.39           H  
ATOM   5809 1HD1 LEU A 367       7.443  21.253  -5.254  1.00  1.39           H  
ATOM   5810 2HD1 LEU A 367       8.810  20.654  -6.179  1.00  1.39           H  
ATOM   5811 3HD1 LEU A 367       8.160  22.242  -6.508  1.00  1.39           H  
ATOM   5812 1HD2 LEU A 367       5.286  21.323  -6.366  1.00  1.39           H  
ATOM   5813 2HD2 LEU A 367       5.959  22.348  -7.617  1.00  1.39           H  
ATOM   5814 3HD2 LEU A 367       5.135  20.867  -8.061  1.00  1.39           H  
ATOM   5815  N   GLY A 368       8.196  19.030 -11.700  1.00  1.63           N  
ATOM   5816  CA  GLY A 368       8.989  19.065 -12.926  1.00  1.63           C  
ATOM   5817  C   GLY A 368      10.487  19.264 -12.670  1.00  1.63           C  
ATOM   5818  O   GLY A 368      11.217  19.720 -13.553  1.00  1.63           O  
ATOM   5819  H   GLY A 368       7.922  18.114 -11.349  1.00  1.63           H  
ATOM   5820 1HA  GLY A 368       8.837  18.131 -13.466  1.00  1.63           H  
ATOM   5821 2HA  GLY A 368       8.621  19.864 -13.566  1.00  1.63           H  
ATOM   5822  N   ILE A 369      10.945  18.934 -11.465  1.00  1.99           N  
ATOM   5823  CA  ILE A 369      12.332  19.142 -11.087  1.00  1.99           C  
ATOM   5824  C   ILE A 369      13.144  17.839 -11.128  1.00  1.99           C  
ATOM   5825  O   ILE A 369      12.806  16.856 -10.471  1.00  1.99           O  
ATOM   5826  CB  ILE A 369      12.347  19.713  -9.674  1.00  1.99           C  
ATOM   5827  CG1 ILE A 369      11.548  21.001  -9.635  1.00  1.99           C  
ATOM   5828  CG2 ILE A 369      13.721  19.943  -9.228  1.00  1.99           C  
ATOM   5829  CD1 ILE A 369      11.276  21.472  -8.253  1.00  1.99           C  
ATOM   5830  H   ILE A 369      10.319  18.537 -10.766  1.00  1.99           H  
ATOM   5831  HA  ILE A 369      12.781  19.858 -11.773  1.00  1.99           H  
ATOM   5832  HB  ILE A 369      11.880  19.024  -9.010  1.00  1.99           H  
ATOM   5833 1HG1 ILE A 369      12.081  21.785 -10.176  1.00  1.99           H  
ATOM   5834 2HG1 ILE A 369      10.593  20.832 -10.122  1.00  1.99           H  
ATOM   5835 1HG2 ILE A 369      13.685  20.332  -8.227  1.00  1.99           H  
ATOM   5836 2HG2 ILE A 369      14.277  19.009  -9.241  1.00  1.99           H  
ATOM   5837 3HG2 ILE A 369      14.207  20.662  -9.886  1.00  1.99           H  
ATOM   5838 1HD1 ILE A 369      10.680  22.380  -8.292  1.00  1.99           H  
ATOM   5839 2HD1 ILE A 369      10.738  20.711  -7.708  1.00  1.99           H  
ATOM   5840 3HD1 ILE A 369      12.201  21.668  -7.768  1.00  1.99           H  
ATOM   5841  N   LYS A 370      14.207  17.820 -11.931  1.00  2.49           N  
ATOM   5842  CA  LYS A 370      15.028  16.618 -12.075  1.00  2.49           C  
ATOM   5843  C   LYS A 370      15.702  16.206 -10.760  1.00  2.49           C  
ATOM   5844  O   LYS A 370      16.342  17.020 -10.083  1.00  2.49           O  
ATOM   5845  CB  LYS A 370      16.093  16.791 -13.146  1.00  2.49           C  
ATOM   5846  CG  LYS A 370      16.857  15.503 -13.440  1.00  2.49           C  
ATOM   5847  CD  LYS A 370      17.917  15.705 -14.484  1.00  2.49           C  
ATOM   5848  CE  LYS A 370      18.688  14.421 -14.720  1.00  2.49           C  
ATOM   5849  NZ  LYS A 370      19.887  14.667 -15.526  1.00  2.49           N  
ATOM   5850  H   LYS A 370      14.441  18.651 -12.455  1.00  2.49           H  
ATOM   5851  HA  LYS A 370      14.375  15.798 -12.377  1.00  2.49           H  
ATOM   5852 1HB  LYS A 370      15.634  17.139 -14.071  1.00  2.49           H  
ATOM   5853 2HB  LYS A 370      16.818  17.543 -12.827  1.00  2.49           H  
ATOM   5854 1HG  LYS A 370      17.335  15.138 -12.536  1.00  2.49           H  
ATOM   5855 2HG  LYS A 370      16.162  14.742 -13.788  1.00  2.49           H  
ATOM   5856 1HD  LYS A 370      17.455  16.019 -15.420  1.00  2.49           H  
ATOM   5857 2HD  LYS A 370      18.610  16.482 -14.163  1.00  2.49           H  
ATOM   5858 1HE  LYS A 370      18.985  13.995 -13.762  1.00  2.49           H  
ATOM   5859 2HE  LYS A 370      18.050  13.711 -15.243  1.00  2.49           H  
ATOM   5860 1HZ  LYS A 370      20.395  13.810 -15.667  1.00  2.49           H  
ATOM   5861 2HZ  LYS A 370      19.641  15.067 -16.415  1.00  2.49           H  
ATOM   5862 3HZ  LYS A 370      20.462  15.333 -14.977  1.00  2.49           H  
ATOM   5863  N   LYS A 371      15.623  14.922 -10.430  1.00  3.14           N  
ATOM   5864  CA  LYS A 371      16.171  14.401  -9.181  1.00  3.14           C  
ATOM   5865  C   LYS A 371      17.695  14.202  -9.172  1.00  3.14           C  
ATOM   5866  O   LYS A 371      18.182  13.073  -9.131  1.00  3.14           O  
ATOM   5867  CB  LYS A 371      15.513  13.056  -8.876  1.00  3.14           C  
ATOM   5868  CG  LYS A 371      13.992  13.098  -8.657  1.00  3.14           C  
ATOM   5869  CD  LYS A 371      13.478  11.696  -8.338  1.00  3.14           C  
ATOM   5870  CE  LYS A 371      13.505  10.767  -9.562  1.00  3.14           C  
ATOM   5871  NZ  LYS A 371      12.352  10.990 -10.476  1.00  3.14           N  
ATOM   5872  H   LYS A 371      15.117  14.295 -11.039  1.00  3.14           H  
ATOM   5873  HA  LYS A 371      15.927  15.105  -8.388  1.00  3.14           H  
ATOM   5874 1HB  LYS A 371      15.713  12.362  -9.692  1.00  3.14           H  
ATOM   5875 2HB  LYS A 371      15.961  12.635  -7.974  1.00  3.14           H  
ATOM   5876 1HG  LYS A 371      13.753  13.763  -7.820  1.00  3.14           H  
ATOM   5877 2HG  LYS A 371      13.493  13.476  -9.551  1.00  3.14           H  
ATOM   5878 1HD  LYS A 371      14.080  11.256  -7.551  1.00  3.14           H  
ATOM   5879 2HD  LYS A 371      12.447  11.781  -7.996  1.00  3.14           H  
ATOM   5880 1HE  LYS A 371      14.424  10.956 -10.111  1.00  3.14           H  
ATOM   5881 2HE  LYS A 371      13.499   9.729  -9.231  1.00  3.14           H  
ATOM   5882 1HZ  LYS A 371      12.422  10.368 -11.269  1.00  3.14           H  
ATOM   5883 2HZ  LYS A 371      11.505  10.787  -9.966  1.00  3.14           H  
ATOM   5884 3HZ  LYS A 371      12.338  11.951 -10.800  1.00  3.14           H  
ATOM   5885  N   GLU A 372      18.437  15.304  -9.133  1.00  3.89           N  
ATOM   5886  CA  GLU A 372      19.915  15.286  -9.094  1.00  3.89           C  
ATOM   5887  C   GLU A 372      20.416  15.655  -7.700  1.00  3.89           C  
ATOM   5888  O   GLU A 372      21.487  16.239  -7.536  1.00  3.89           O  
ATOM   5889  CB  GLU A 372      20.552  16.245 -10.111  1.00  3.89           C  
ATOM   5890  CG  GLU A 372      20.328  15.911 -11.583  1.00  3.89           C  
ATOM   5891  CD  GLU A 372      21.201  16.760 -12.525  1.00  3.89           C  
ATOM   5892  OE1 GLU A 372      21.851  17.653 -12.038  1.00  3.89           O  
ATOM   5893  OE2 GLU A 372      21.232  16.493 -13.726  1.00  3.89           O  
ATOM   5894  H   GLU A 372      17.930  16.190  -9.189  1.00  3.89           H  
ATOM   5895  HA  GLU A 372      20.257  14.275  -9.319  1.00  3.89           H  
ATOM   5896 1HB  GLU A 372      20.159  17.249  -9.943  1.00  3.89           H  
ATOM   5897 2HB  GLU A 372      21.627  16.288  -9.941  1.00  3.89           H  
ATOM   5898 1HG  GLU A 372      20.526  14.853 -11.755  1.00  3.89           H  
ATOM   5899 2HG  GLU A 372      19.290  16.102 -11.800  1.00  3.89           H  
ATOM   5900  N   VAL A 373      19.605  15.333  -6.708  1.00  4.66           N  
ATOM   5901  CA  VAL A 373      19.836  15.671  -5.313  1.00  4.66           C  
ATOM   5902  C   VAL A 373      19.991  14.493  -4.364  1.00  4.66           C  
ATOM   5903  O   VAL A 373      19.645  14.599  -3.194  1.00  4.66           O  
ATOM   5904  CB  VAL A 373      18.652  16.458  -4.812  1.00  4.66           C  
ATOM   5905  CG1 VAL A 373      18.532  17.765  -5.507  1.00  4.66           C  
ATOM   5906  CG2 VAL A 373      17.392  15.613  -5.040  1.00  4.66           C  
ATOM   5907  H   VAL A 373      18.761  14.833  -6.947  1.00  4.66           H  
ATOM   5908  HA  VAL A 373      20.734  16.286  -5.253  1.00  4.66           H  
ATOM   5909  HB  VAL A 373      18.802  16.662  -3.764  1.00  4.66           H  
ATOM   5910 1HG1 VAL A 373      17.679  18.283  -5.092  1.00  4.66           H  
ATOM   5911 2HG1 VAL A 373      19.434  18.358  -5.341  1.00  4.66           H  
ATOM   5912 3HG1 VAL A 373      18.390  17.607  -6.572  1.00  4.66           H  
ATOM   5913 1HG2 VAL A 373      16.521  16.144  -4.666  1.00  4.66           H  
ATOM   5914 2HG2 VAL A 373      17.272  15.419  -6.102  1.00  4.66           H  
ATOM   5915 3HG2 VAL A 373      17.491  14.673  -4.510  1.00  4.66           H  
ATOM   5916  N   ILE A 374      20.448  13.359  -4.847  1.00  5.35           N  
ATOM   5917  CA  ILE A 374      20.567  12.222  -3.948  1.00  5.35           C  
ATOM   5918  C   ILE A 374      21.983  12.082  -3.416  1.00  5.35           C  
ATOM   5919  O   ILE A 374      22.950  12.132  -4.179  1.00  5.35           O  
ATOM   5920  CB  ILE A 374      20.098  10.943  -4.637  1.00  5.35           C  
ATOM   5921  CG1 ILE A 374      18.687  11.180  -5.166  1.00  5.35           C  
ATOM   5922  CG2 ILE A 374      20.111   9.781  -3.644  1.00  5.35           C  
ATOM   5923  CD1 ILE A 374      17.718  11.589  -4.084  1.00  5.35           C  
ATOM   5924  H   ILE A 374      20.726  13.292  -5.816  1.00  5.35           H  
ATOM   5925  HA  ILE A 374      19.913  12.382  -3.094  1.00  5.35           H  
ATOM   5926  HB  ILE A 374      20.746  10.717  -5.482  1.00  5.35           H  
ATOM   5927 1HG1 ILE A 374      18.715  11.965  -5.925  1.00  5.35           H  
ATOM   5928 2HG1 ILE A 374      18.329  10.266  -5.632  1.00  5.35           H  
ATOM   5929 1HG2 ILE A 374      19.765   8.875  -4.134  1.00  5.35           H  
ATOM   5930 2HG2 ILE A 374      21.127   9.623  -3.273  1.00  5.35           H  
ATOM   5931 3HG2 ILE A 374      19.453  10.006  -2.799  1.00  5.35           H  
ATOM   5932 1HD1 ILE A 374      16.737  11.750  -4.512  1.00  5.35           H  
ATOM   5933 2HD1 ILE A 374      17.667  10.811  -3.320  1.00  5.35           H  
ATOM   5934 3HD1 ILE A 374      18.058  12.501  -3.634  1.00  5.35           H  
ATOM   5935  N   LEU A 375      22.087  11.969  -2.094  1.00  5.88           N  
ATOM   5936  CA  LEU A 375      23.363  11.860  -1.410  1.00  5.88           C  
ATOM   5937  C   LEU A 375      23.525  10.462  -0.830  1.00  5.88           C  
ATOM   5938  O   LEU A 375      23.354  10.267   0.374  1.00  5.88           O  
ATOM   5939  OXT LEU A 375      23.587   9.503  -1.596  1.00  5.88           O  
ATOM   5940  CB  LEU A 375      23.455  12.887  -0.269  1.00  5.88           C  
ATOM   5941  CG  LEU A 375      23.620  14.364  -0.677  1.00  5.88           C  
ATOM   5942  CD1 LEU A 375      22.262  14.924  -1.100  1.00  5.88           C  
ATOM   5943  CD2 LEU A 375      24.200  15.146   0.496  1.00  5.88           C  
ATOM   5944  H   LEU A 375      21.236  11.951  -1.548  1.00  5.88           H  
ATOM   5945  HA  LEU A 375      24.166  12.039  -2.124  1.00  5.88           H  
ATOM   5946 1HB  LEU A 375      22.549  12.817   0.333  1.00  5.88           H  
ATOM   5947 2HB  LEU A 375      24.304  12.625   0.363  1.00  5.88           H  
ATOM   5948  HG  LEU A 375      24.294  14.439  -1.531  1.00  5.88           H  
ATOM   5949 1HD1 LEU A 375      22.365  15.968  -1.394  1.00  5.88           H  
ATOM   5950 2HD1 LEU A 375      21.872  14.372  -1.927  1.00  5.88           H  
ATOM   5951 3HD1 LEU A 375      21.569  14.853  -0.276  1.00  5.88           H  
ATOM   5952 1HD2 LEU A 375      24.319  16.192   0.215  1.00  5.88           H  
ATOM   5953 2HD2 LEU A 375      23.541  15.075   1.340  1.00  5.88           H  
ATOM   5954 3HD2 LEU A 375      25.171  14.730   0.763  1.00  5.88           H  
TER    5955
ENDMDL

REMARK ID 155161 MODEL 5 2021-11-27_00000034_1_11
PFRMAT TS
TARGET 2021-11-27_00000034_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.966   3.088   1.605  1.00  3.88           N  
ATOM      2  CA  MET A   1       3.848   2.760   0.191  1.00  3.88           C  
ATOM      3  C   MET A   1       4.077   3.984  -0.676  1.00  3.88           C  
ATOM      4  O   MET A   1       3.834   5.115  -0.259  1.00  3.88           O  
ATOM      5  CB  MET A   1       2.464   2.172  -0.102  1.00  3.88           C  
ATOM      6  CG  MET A   1       2.187   0.840   0.583  1.00  3.88           C  
ATOM      7  SD  MET A   1       0.530   0.197   0.257  1.00  3.88           S  
ATOM      8  CE  MET A   1      -0.448   1.313   1.250  1.00  3.88           C  
ATOM      9 1H   MET A   1       4.068   2.238   2.141  1.00  3.88           H  
ATOM     10 2H   MET A   1       4.775   3.675   1.744  1.00  3.88           H  
ATOM     11 3H   MET A   1       3.137   3.579   1.905  1.00  3.88           H  
ATOM     12  HA  MET A   1       4.611   2.025  -0.062  1.00  3.88           H  
ATOM     13 1HB  MET A   1       1.697   2.875   0.216  1.00  3.88           H  
ATOM     14 2HB  MET A   1       2.343   2.033  -1.182  1.00  3.88           H  
ATOM     15 1HG  MET A   1       2.911   0.105   0.235  1.00  3.88           H  
ATOM     16 2HG  MET A   1       2.307   0.953   1.659  1.00  3.88           H  
ATOM     17 1HE  MET A   1      -1.491   1.043   1.186  1.00  3.88           H  
ATOM     18 2HE  MET A   1      -0.129   1.249   2.289  1.00  3.88           H  
ATOM     19 3HE  MET A   1      -0.316   2.334   0.889  1.00  3.88           H  
ATOM     20  N   CYS A   2       4.542   3.758  -1.895  1.00  3.30           N  
ATOM     21  CA  CYS A   2       4.718   4.838  -2.861  1.00  3.30           C  
ATOM     22  C   CYS A   2       3.390   5.458  -3.221  1.00  3.30           C  
ATOM     23  O   CYS A   2       2.451   4.725  -3.502  1.00  3.30           O  
ATOM     24  CB  CYS A   2       5.339   4.331  -4.159  1.00  3.30           C  
ATOM     25  SG  CYS A   2       5.553   5.631  -5.406  1.00  3.30           S  
ATOM     26  H   CYS A   2       4.756   2.813  -2.183  1.00  3.30           H  
ATOM     27  HA  CYS A   2       5.360   5.604  -2.424  1.00  3.30           H  
ATOM     28 1HB  CYS A   2       6.312   3.885  -3.960  1.00  3.30           H  
ATOM     29 2HB  CYS A   2       4.702   3.558  -4.587  1.00  3.30           H  
ATOM     30  HG  CYS A   2       4.342   6.177  -5.226  1.00  3.30           H  
ATOM     31  N   GLU A   3       3.299   6.784  -3.213  1.00  2.76           N  
ATOM     32  CA  GLU A   3       2.065   7.434  -3.644  1.00  2.76           C  
ATOM     33  C   GLU A   3       2.132   7.762  -5.134  1.00  2.76           C  
ATOM     34  O   GLU A   3       2.862   8.653  -5.576  1.00  2.76           O  
ATOM     35  CB  GLU A   3       1.742   8.670  -2.802  1.00  2.76           C  
ATOM     36  CG  GLU A   3       1.383   8.332  -1.342  1.00  2.76           C  
ATOM     37  CD  GLU A   3       0.963   9.522  -0.458  1.00  2.76           C  
ATOM     38  OE1 GLU A   3       1.120  10.665  -0.841  1.00  2.76           O  
ATOM     39  OE2 GLU A   3       0.471   9.260   0.615  1.00  2.76           O  
ATOM     40  H   GLU A   3       4.093   7.338  -2.930  1.00  2.76           H  
ATOM     41  HA  GLU A   3       1.246   6.736  -3.496  1.00  2.76           H  
ATOM     42 1HB  GLU A   3       2.598   9.339  -2.797  1.00  2.76           H  
ATOM     43 2HB  GLU A   3       0.902   9.201  -3.247  1.00  2.76           H  
ATOM     44 1HG  GLU A   3       0.565   7.610  -1.360  1.00  2.76           H  
ATOM     45 2HG  GLU A   3       2.242   7.837  -0.887  1.00  2.76           H  
ATOM     46  N   LEU A   4       1.405   6.986  -5.923  1.00  2.33           N  
ATOM     47  CA  LEU A   4       1.458   7.100  -7.377  1.00  2.33           C  
ATOM     48  C   LEU A   4       0.592   8.261  -7.857  1.00  2.33           C  
ATOM     49  O   LEU A   4      -0.510   8.069  -8.355  1.00  2.33           O  
ATOM     50  CB  LEU A   4       1.009   5.784  -8.023  1.00  2.33           C  
ATOM     51  CG  LEU A   4       2.033   4.629  -7.974  1.00  2.33           C  
ATOM     52  CD1 LEU A   4       2.214   4.183  -6.550  1.00  2.33           C  
ATOM     53  CD2 LEU A   4       1.543   3.483  -8.810  1.00  2.33           C  
ATOM     54  H   LEU A   4       0.811   6.281  -5.483  1.00  2.33           H  
ATOM     55  HA  LEU A   4       2.488   7.296  -7.671  1.00  2.33           H  
ATOM     56 1HB  LEU A   4       0.114   5.444  -7.526  1.00  2.33           H  
ATOM     57 2HB  LEU A   4       0.773   5.973  -9.068  1.00  2.33           H  
ATOM     58  HG  LEU A   4       2.997   4.976  -8.346  1.00  2.33           H  
ATOM     59 1HD1 LEU A   4       2.944   3.373  -6.509  1.00  2.33           H  
ATOM     60 2HD1 LEU A   4       2.568   5.011  -5.972  1.00  2.33           H  
ATOM     61 3HD1 LEU A   4       1.265   3.835  -6.138  1.00  2.33           H  
ATOM     62 1HD2 LEU A   4       2.266   2.670  -8.764  1.00  2.33           H  
ATOM     63 2HD2 LEU A   4       0.594   3.139  -8.427  1.00  2.33           H  
ATOM     64 3HD2 LEU A   4       1.424   3.805  -9.844  1.00  2.33           H  
ATOM     65  N   TYR A   5       1.096   9.467  -7.682  1.00  2.03           N  
ATOM     66  CA  TYR A   5       0.327  10.674  -7.967  1.00  2.03           C  
ATOM     67  C   TYR A   5      -0.161  10.676  -9.400  1.00  2.03           C  
ATOM     68  O   TYR A   5       0.572  10.281 -10.304  1.00  2.03           O  
ATOM     69  CB  TYR A   5       1.176  11.913  -7.715  1.00  2.03           C  
ATOM     70  CG  TYR A   5       1.571  12.032  -6.279  1.00  2.03           C  
ATOM     71  CD1 TYR A   5       2.911  12.115  -5.954  1.00  2.03           C  
ATOM     72  CD2 TYR A   5       0.613  12.008  -5.282  1.00  2.03           C  
ATOM     73  CE1 TYR A   5       3.299  12.184  -4.638  1.00  2.03           C  
ATOM     74  CE2 TYR A   5       1.001  12.071  -3.961  1.00  2.03           C  
ATOM     75  CZ  TYR A   5       2.341  12.160  -3.640  1.00  2.03           C  
ATOM     76  OH  TYR A   5       2.736  12.203  -2.326  1.00  2.03           O  
ATOM     77  H   TYR A   5       2.021   9.522  -7.252  1.00  2.03           H  
ATOM     78  HA  TYR A   5      -0.546  10.698  -7.321  1.00  2.03           H  
ATOM     79 1HB  TYR A   5       2.081  11.873  -8.321  1.00  2.03           H  
ATOM     80 2HB  TYR A   5       0.622  12.808  -8.000  1.00  2.03           H  
ATOM     81  HD1 TYR A   5       3.662  12.120  -6.743  1.00  2.03           H  
ATOM     82  HD2 TYR A   5      -0.441  11.929  -5.539  1.00  2.03           H  
ATOM     83  HE1 TYR A   5       4.355  12.245  -4.384  1.00  2.03           H  
ATOM     84  HE2 TYR A   5       0.254  12.042  -3.165  1.00  2.03           H  
ATOM     85  HH  TYR A   5       2.060  11.756  -1.768  1.00  2.03           H  
ATOM     86  N   LEU A   6      -1.382  11.174  -9.617  1.00  1.84           N  
ATOM     87  CA  LEU A   6      -1.975  11.194 -10.952  1.00  1.84           C  
ATOM     88  C   LEU A   6      -1.154  11.949 -11.965  1.00  1.84           C  
ATOM     89  O   LEU A   6      -0.987  11.504 -13.113  1.00  1.84           O  
ATOM     90  CB  LEU A   6      -3.359  11.823 -10.878  1.00  1.84           C  
ATOM     91  CG  LEU A   6      -4.377  10.962 -10.234  1.00  1.84           C  
ATOM     92  CD1 LEU A   6      -5.593  11.743  -9.941  1.00  1.84           C  
ATOM     93  CD2 LEU A   6      -4.699   9.843 -11.205  1.00  1.84           C  
ATOM     94  H   LEU A   6      -1.923  11.502  -8.832  1.00  1.84           H  
ATOM     95  HA  LEU A   6      -2.083  10.172 -11.265  1.00  1.84           H  
ATOM     96 1HB  LEU A   6      -3.297  12.756 -10.321  1.00  1.84           H  
ATOM     97 2HB  LEU A   6      -3.696  12.045 -11.890  1.00  1.84           H  
ATOM     98  HG  LEU A   6      -3.994  10.551  -9.309  1.00  1.84           H  
ATOM     99 1HD1 LEU A   6      -6.315  11.079  -9.481  1.00  1.84           H  
ATOM    100 2HD1 LEU A   6      -5.354  12.553  -9.255  1.00  1.84           H  
ATOM    101 3HD1 LEU A   6      -5.990  12.154 -10.867  1.00  1.84           H  
ATOM    102 1HD2 LEU A   6      -5.426   9.200 -10.791  1.00  1.84           H  
ATOM    103 2HD2 LEU A   6      -5.081  10.257 -12.139  1.00  1.84           H  
ATOM    104 3HD2 LEU A   6      -3.808   9.287 -11.401  1.00  1.84           H  
ATOM    105  N   ASP A   7      -0.607  13.080 -11.538  1.00  1.72           N  
ATOM    106  CA  ASP A   7       0.249  13.816 -12.425  1.00  1.72           C  
ATOM    107  C   ASP A   7       1.135  14.817 -11.694  1.00  1.72           C  
ATOM    108  O   ASP A   7       0.698  15.495 -10.761  1.00  1.72           O  
ATOM    109  CB  ASP A   7      -0.500  14.530 -13.542  1.00  1.72           C  
ATOM    110  CG  ASP A   7       0.476  14.908 -14.689  1.00  1.72           C  
ATOM    111  OD1 ASP A   7       1.466  14.194 -14.888  1.00  1.72           O  
ATOM    112  OD2 ASP A   7       0.237  15.878 -15.339  1.00  1.72           O  
ATOM    113  H   ASP A   7      -0.772  13.405 -10.599  1.00  1.72           H  
ATOM    114  HA  ASP A   7       0.853  13.094 -12.908  1.00  1.72           H  
ATOM    115 1HB  ASP A   7      -1.290  13.897 -13.943  1.00  1.72           H  
ATOM    116 2HB  ASP A   7      -0.963  15.443 -13.154  1.00  1.72           H  
ATOM    117  N   SER A   8       2.367  14.940 -12.180  1.00  1.64           N  
ATOM    118  CA  SER A   8       3.325  15.916 -11.679  1.00  1.64           C  
ATOM    119  C   SER A   8       4.250  16.415 -12.815  1.00  1.64           C  
ATOM    120  O   SER A   8       4.748  15.602 -13.591  1.00  1.64           O  
ATOM    121  CB  SER A   8       4.166  15.264 -10.595  1.00  1.64           C  
ATOM    122  OG  SER A   8       5.144  16.145 -10.102  1.00  1.64           O  
ATOM    123  H   SER A   8       2.636  14.279 -12.908  1.00  1.64           H  
ATOM    124  HA  SER A   8       2.761  16.721 -11.232  1.00  1.64           H  
ATOM    125 1HB  SER A   8       3.518  14.940  -9.777  1.00  1.64           H  
ATOM    126 2HB  SER A   8       4.647  14.376 -11.003  1.00  1.64           H  
ATOM    127  HG  SER A   8       5.655  16.442 -10.877  1.00  1.64           H  
ATOM    128  N   PRO A   9       4.516  17.736 -12.924  1.00  1.54           N  
ATOM    129  CA  PRO A   9       5.423  18.353 -13.888  1.00  1.54           C  
ATOM    130  C   PRO A   9       6.839  17.789 -13.844  1.00  1.54           C  
ATOM    131  O   PRO A   9       7.385  17.533 -12.770  1.00  1.54           O  
ATOM    132  CB  PRO A   9       5.430  19.812 -13.427  1.00  1.54           C  
ATOM    133  CG  PRO A   9       4.101  20.025 -12.784  1.00  1.54           C  
ATOM    134  CD  PRO A   9       3.779  18.721 -12.095  1.00  1.54           C  
ATOM    135  HA  PRO A   9       4.994  18.260 -14.896  1.00  1.54           H  
ATOM    136 1HB  PRO A   9       6.254  19.971 -12.727  1.00  1.54           H  
ATOM    137 2HB  PRO A   9       5.599  20.477 -14.287  1.00  1.54           H  
ATOM    138 1HG  PRO A   9       4.149  20.875 -12.087  1.00  1.54           H  
ATOM    139 2HG  PRO A   9       3.363  20.293 -13.553  1.00  1.54           H  
ATOM    140 1HD  PRO A   9       4.127  18.712 -11.050  1.00  1.54           H  
ATOM    141 2HD  PRO A   9       2.685  18.591 -12.193  1.00  1.54           H  
ATOM    142  N   ASN A  10       7.436  17.634 -15.026  1.00  1.41           N  
ATOM    143  CA  ASN A  10       8.807  17.142 -15.167  1.00  1.41           C  
ATOM    144  C   ASN A  10       9.809  18.277 -15.384  1.00  1.41           C  
ATOM    145  O   ASN A  10      10.081  18.653 -16.522  1.00  1.41           O  
ATOM    146  CB  ASN A  10       8.861  16.148 -16.316  1.00  1.41           C  
ATOM    147  CG  ASN A  10      10.203  15.483 -16.538  1.00  1.41           C  
ATOM    148  OD1 ASN A  10      11.269  16.007 -16.196  1.00  1.41           O  
ATOM    149  ND2 ASN A  10      10.159  14.325 -17.122  1.00  1.41           N  
ATOM    150  H   ASN A  10       6.920  17.857 -15.864  1.00  1.41           H  
ATOM    151  HA  ASN A  10       9.090  16.632 -14.246  1.00  1.41           H  
ATOM    152 1HB  ASN A  10       8.121  15.371 -16.138  1.00  1.41           H  
ATOM    153 2HB  ASN A  10       8.573  16.653 -17.237  1.00  1.41           H  
ATOM    154 1HD2 ASN A  10      11.000  13.828 -17.323  1.00  1.41           H  
ATOM    155 2HD2 ASN A  10       9.267  13.925 -17.346  1.00  1.41           H  
ATOM    156  N   LEU A  11      10.336  18.830 -14.290  1.00  1.26           N  
ATOM    157  CA  LEU A  11      11.294  19.936 -14.366  1.00  1.26           C  
ATOM    158  C   LEU A  11      12.702  19.501 -13.969  1.00  1.26           C  
ATOM    159  O   LEU A  11      12.887  18.866 -12.928  1.00  1.26           O  
ATOM    160  CB  LEU A  11      10.870  21.106 -13.466  1.00  1.26           C  
ATOM    161  CG  LEU A  11       9.869  22.110 -14.045  1.00  1.26           C  
ATOM    162  CD1 LEU A  11       8.493  21.490 -14.175  1.00  1.26           C  
ATOM    163  CD2 LEU A  11       9.837  23.340 -13.153  1.00  1.26           C  
ATOM    164  H   LEU A  11      10.060  18.471 -13.385  1.00  1.26           H  
ATOM    165  HA  LEU A  11      11.332  20.289 -15.395  1.00  1.26           H  
ATOM    166 1HB  LEU A  11      10.438  20.698 -12.555  1.00  1.26           H  
ATOM    167 2HB  LEU A  11      11.770  21.665 -13.197  1.00  1.26           H  
ATOM    168  HG  LEU A  11      10.187  22.390 -15.008  1.00  1.26           H  
ATOM    169 1HD1 LEU A  11       7.801  22.221 -14.596  1.00  1.26           H  
ATOM    170 2HD1 LEU A  11       8.530  20.633 -14.825  1.00  1.26           H  
ATOM    171 3HD1 LEU A  11       8.152  21.190 -13.192  1.00  1.26           H  
ATOM    172 1HD2 LEU A  11       9.148  24.073 -13.561  1.00  1.26           H  
ATOM    173 2HD2 LEU A  11       9.511  23.056 -12.153  1.00  1.26           H  
ATOM    174 3HD2 LEU A  11      10.838  23.774 -13.103  1.00  1.26           H  
ATOM    175  N   GLY A  12      13.689  19.854 -14.786  1.00  1.11           N  
ATOM    176  CA  GLY A  12      15.087  19.555 -14.530  1.00  1.11           C  
ATOM    177  C   GLY A  12      15.945  20.805 -14.708  1.00  1.11           C  
ATOM    178  O   GLY A  12      15.506  21.931 -14.442  1.00  1.11           O  
ATOM    179  H   GLY A  12      13.479  20.359 -15.643  1.00  1.11           H  
ATOM    180 1HA  GLY A  12      15.204  19.167 -13.518  1.00  1.11           H  
ATOM    181 2HA  GLY A  12      15.421  18.778 -15.215  1.00  1.11           H  
ATOM    182  N   GLU A  13      17.187  20.599 -15.137  1.00  0.98           N  
ATOM    183  CA  GLU A  13      18.142  21.696 -15.223  1.00  0.98           C  
ATOM    184  C   GLU A  13      17.797  22.714 -16.308  1.00  0.98           C  
ATOM    185  O   GLU A  13      17.998  23.912 -16.117  1.00  0.98           O  
ATOM    186  CB  GLU A  13      19.541  21.137 -15.469  1.00  0.98           C  
ATOM    187  CG  GLU A  13      20.115  20.307 -14.302  1.00  0.98           C  
ATOM    188  CD  GLU A  13      20.278  21.079 -13.004  1.00  0.98           C  
ATOM    189  OE1 GLU A  13      20.872  22.130 -13.021  1.00  0.98           O  
ATOM    190  OE2 GLU A  13      19.790  20.609 -11.986  1.00  0.98           O  
ATOM    191  H   GLU A  13      17.482  19.661 -15.371  1.00  0.98           H  
ATOM    192  HA  GLU A  13      18.145  22.218 -14.271  1.00  0.98           H  
ATOM    193 1HB  GLU A  13      19.528  20.506 -16.357  1.00  0.98           H  
ATOM    194 2HB  GLU A  13      20.229  21.960 -15.664  1.00  0.98           H  
ATOM    195 1HG  GLU A  13      19.451  19.462 -14.120  1.00  0.98           H  
ATOM    196 2HG  GLU A  13      21.084  19.910 -14.602  1.00  0.98           H  
ATOM    197  N   LEU A  14      17.256  22.245 -17.435  1.00  0.87           N  
ATOM    198  CA  LEU A  14      16.926  23.124 -18.559  1.00  0.87           C  
ATOM    199  C   LEU A  14      15.824  24.094 -18.167  1.00  0.87           C  
ATOM    200  O   LEU A  14      15.844  25.275 -18.525  1.00  0.87           O  
ATOM    201  CB  LEU A  14      16.462  22.321 -19.770  1.00  0.87           C  
ATOM    202  CG  LEU A  14      16.178  23.160 -21.018  1.00  0.87           C  
ATOM    203  CD1 LEU A  14      17.452  23.849 -21.437  1.00  0.87           C  
ATOM    204  CD2 LEU A  14      15.611  22.276 -22.118  1.00  0.87           C  
ATOM    205  H   LEU A  14      17.086  21.253 -17.515  1.00  0.87           H  
ATOM    206  HA  LEU A  14      17.816  23.695 -18.827  1.00  0.87           H  
ATOM    207 1HB  LEU A  14      17.225  21.588 -20.020  1.00  0.87           H  
ATOM    208 2HB  LEU A  14      15.541  21.790 -19.505  1.00  0.87           H  
ATOM    209  HG  LEU A  14      15.465  23.933 -20.783  1.00  0.87           H  
ATOM    210 1HD1 LEU A  14      17.263  24.446 -22.314  1.00  0.87           H  
ATOM    211 2HD1 LEU A  14      17.816  24.491 -20.626  1.00  0.87           H  
ATOM    212 3HD1 LEU A  14      18.206  23.102 -21.673  1.00  0.87           H  
ATOM    213 1HD2 LEU A  14      15.402  22.884 -22.999  1.00  0.87           H  
ATOM    214 2HD2 LEU A  14      16.327  21.499 -22.378  1.00  0.87           H  
ATOM    215 3HD2 LEU A  14      14.684  21.813 -21.774  1.00  0.87           H  
ATOM    216  N   GLU A  15      14.834  23.577 -17.454  1.00  0.80           N  
ATOM    217  CA  GLU A  15      13.717  24.385 -17.011  1.00  0.80           C  
ATOM    218  C   GLU A  15      14.208  25.431 -16.029  1.00  0.80           C  
ATOM    219  O   GLU A  15      13.854  26.608 -16.131  1.00  0.80           O  
ATOM    220  CB  GLU A  15      12.657  23.484 -16.387  1.00  0.80           C  
ATOM    221  CG  GLU A  15      11.940  22.532 -17.405  1.00  0.80           C  
ATOM    222  CD  GLU A  15      12.735  21.327 -17.786  1.00  0.80           C  
ATOM    223  OE1 GLU A  15      13.774  21.135 -17.227  1.00  0.80           O  
ATOM    224  OE2 GLU A  15      12.299  20.578 -18.618  1.00  0.80           O  
ATOM    225  H   GLU A  15      14.882  22.606 -17.194  1.00  0.80           H  
ATOM    226  HA  GLU A  15      13.290  24.908 -17.860  1.00  0.80           H  
ATOM    227 1HB  GLU A  15      13.124  22.854 -15.627  1.00  0.80           H  
ATOM    228 2HB  GLU A  15      11.923  24.088 -15.883  1.00  0.80           H  
ATOM    229 1HG  GLU A  15      11.012  22.185 -16.992  1.00  0.80           H  
ATOM    230 2HG  GLU A  15      11.687  23.068 -18.271  1.00  0.80           H  
ATOM    231  N   LYS A  16      15.097  25.035 -15.115  1.00  0.75           N  
ATOM    232  CA  LYS A  16      15.626  26.020 -14.191  1.00  0.75           C  
ATOM    233  C   LYS A  16      16.431  27.076 -14.943  1.00  0.75           C  
ATOM    234  O   LYS A  16      16.292  28.266 -14.669  1.00  0.75           O  
ATOM    235  CB  LYS A  16      16.473  25.350 -13.111  1.00  0.75           C  
ATOM    236  CG  LYS A  16      15.664  24.536 -12.095  1.00  0.75           C  
ATOM    237  CD  LYS A  16      16.541  24.053 -10.950  1.00  0.75           C  
ATOM    238  CE  LYS A  16      17.495  22.981 -11.436  1.00  0.75           C  
ATOM    239  NZ  LYS A  16      18.302  22.381 -10.333  1.00  0.75           N  
ATOM    240  H   LYS A  16      15.375  24.052 -15.041  1.00  0.75           H  
ATOM    241  HA  LYS A  16      14.788  26.522 -13.706  1.00  0.75           H  
ATOM    242 1HB  LYS A  16      17.186  24.671 -13.588  1.00  0.75           H  
ATOM    243 2HB  LYS A  16      17.045  26.105 -12.574  1.00  0.75           H  
ATOM    244 1HG  LYS A  16      14.859  25.153 -11.694  1.00  0.75           H  
ATOM    245 2HG  LYS A  16      15.221  23.675 -12.594  1.00  0.75           H  
ATOM    246 1HD  LYS A  16      17.116  24.887 -10.546  1.00  0.75           H  
ATOM    247 2HD  LYS A  16      15.917  23.641 -10.158  1.00  0.75           H  
ATOM    248 1HE  LYS A  16      16.924  22.190 -11.924  1.00  0.75           H  
ATOM    249 2HE  LYS A  16      18.178  23.420 -12.163  1.00  0.75           H  
ATOM    250 1HZ  LYS A  16      18.919  21.671 -10.765  1.00  0.75           H  
ATOM    251 2HZ  LYS A  16      18.860  23.088  -9.887  1.00  0.75           H  
ATOM    252 3HZ  LYS A  16      17.701  21.945  -9.659  1.00  0.75           H  
ATOM    253  N   GLU A  17      17.221  26.657 -15.943  1.00  0.72           N  
ATOM    254  CA  GLU A  17      18.013  27.607 -16.717  1.00  0.72           C  
ATOM    255  C   GLU A  17      17.133  28.636 -17.414  1.00  0.72           C  
ATOM    256  O   GLU A  17      17.369  29.841 -17.305  1.00  0.72           O  
ATOM    257  CB  GLU A  17      18.866  26.878 -17.773  1.00  0.72           C  
ATOM    258  CG  GLU A  17      19.720  27.806 -18.645  1.00  0.72           C  
ATOM    259  CD  GLU A  17      20.554  27.093 -19.715  1.00  0.72           C  
ATOM    260  OE1 GLU A  17      20.562  25.890 -19.762  1.00  0.72           O  
ATOM    261  OE2 GLU A  17      21.168  27.787 -20.503  1.00  0.72           O  
ATOM    262  H   GLU A  17      17.307  25.661 -16.140  1.00  0.72           H  
ATOM    263  HA  GLU A  17      18.677  28.134 -16.033  1.00  0.72           H  
ATOM    264 1HB  GLU A  17      19.522  26.160 -17.281  1.00  0.72           H  
ATOM    265 2HB  GLU A  17      18.214  26.317 -18.438  1.00  0.72           H  
ATOM    266 1HG  GLU A  17      19.054  28.512 -19.137  1.00  0.72           H  
ATOM    267 2HG  GLU A  17      20.386  28.374 -17.996  1.00  0.72           H  
ATOM    268  N   TYR A  18      16.100  28.177 -18.124  1.00  0.70           N  
ATOM    269  CA  TYR A  18      15.243  29.114 -18.837  1.00  0.70           C  
ATOM    270  C   TYR A  18      14.523  30.070 -17.889  1.00  0.70           C  
ATOM    271  O   TYR A  18      14.427  31.270 -18.169  1.00  0.70           O  
ATOM    272  CB  TYR A  18      14.274  28.372 -19.742  1.00  0.70           C  
ATOM    273  CG  TYR A  18      14.940  27.809 -20.979  1.00  0.70           C  
ATOM    274  CD1 TYR A  18      16.312  27.812 -21.073  1.00  0.70           C  
ATOM    275  CD2 TYR A  18      14.183  27.309 -22.023  1.00  0.70           C  
ATOM    276  CE1 TYR A  18      16.928  27.317 -22.193  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      14.802  26.799 -23.152  1.00  0.70           C  
ATOM    278  CZ  TYR A  18      16.166  26.806 -23.240  1.00  0.70           C  
ATOM    279  OH  TYR A  18      16.803  26.305 -24.364  1.00  0.70           O  
ATOM    280  H   TYR A  18      15.933  27.170 -18.185  1.00  0.70           H  
ATOM    281  HA  TYR A  18      15.877  29.725 -19.478  1.00  0.70           H  
ATOM    282 1HB  TYR A  18      13.815  27.547 -19.187  1.00  0.70           H  
ATOM    283 2HB  TYR A  18      13.484  29.031 -20.063  1.00  0.70           H  
ATOM    284  HD1 TYR A  18      16.913  28.206 -20.262  1.00  0.70           H  
ATOM    285  HD2 TYR A  18      13.101  27.314 -21.950  1.00  0.70           H  
ATOM    286  HE1 TYR A  18      18.016  27.320 -22.256  1.00  0.70           H  
ATOM    287  HE2 TYR A  18      14.217  26.395 -23.972  1.00  0.70           H  
ATOM    288  HH  TYR A  18      16.159  25.821 -24.938  1.00  0.70           H  
ATOM    289  N   ILE A  19      14.055  29.562 -16.745  1.00  0.69           N  
ATOM    290  CA  ILE A  19      13.384  30.428 -15.788  1.00  0.69           C  
ATOM    291  C   ILE A  19      14.354  31.468 -15.258  1.00  0.69           C  
ATOM    292  O   ILE A  19      14.017  32.652 -15.188  1.00  0.69           O  
ATOM    293  CB  ILE A  19      12.795  29.638 -14.613  1.00  0.69           C  
ATOM    294  CG1 ILE A  19      11.617  28.758 -15.095  1.00  0.69           C  
ATOM    295  CG2 ILE A  19      12.339  30.614 -13.541  1.00  0.69           C  
ATOM    296  CD1 ILE A  19      11.181  27.734 -14.068  1.00  0.69           C  
ATOM    297  H   ILE A  19      14.145  28.564 -16.545  1.00  0.69           H  
ATOM    298  HA  ILE A  19      12.572  30.942 -16.293  1.00  0.69           H  
ATOM    299  HB  ILE A  19      13.559  28.971 -14.205  1.00  0.69           H  
ATOM    300 1HG1 ILE A  19      10.766  29.403 -15.321  1.00  0.69           H  
ATOM    301 2HG1 ILE A  19      11.905  28.237 -16.010  1.00  0.69           H  
ATOM    302 1HG2 ILE A  19      11.930  30.064 -12.698  1.00  0.69           H  
ATOM    303 2HG2 ILE A  19      13.189  31.203 -13.212  1.00  0.69           H  
ATOM    304 3HG2 ILE A  19      11.578  31.269 -13.952  1.00  0.69           H  
ATOM    305 1HD1 ILE A  19      10.356  27.165 -14.450  1.00  0.69           H  
ATOM    306 2HD1 ILE A  19      12.017  27.064 -13.850  1.00  0.69           H  
ATOM    307 3HD1 ILE A  19      10.872  28.240 -13.158  1.00  0.69           H  
ATOM    308  N   LEU A  20      15.566  31.042 -14.905  1.00  0.69           N  
ATOM    309  CA  LEU A  20      16.553  31.974 -14.399  1.00  0.69           C  
ATOM    310  C   LEU A  20      16.917  33.013 -15.443  1.00  0.69           C  
ATOM    311  O   LEU A  20      17.080  34.179 -15.103  1.00  0.69           O  
ATOM    312  CB  LEU A  20      17.787  31.221 -13.923  1.00  0.69           C  
ATOM    313  CG  LEU A  20      17.563  30.395 -12.654  1.00  0.69           C  
ATOM    314  CD1 LEU A  20      18.784  29.534 -12.392  1.00  0.69           C  
ATOM    315  CD2 LEU A  20      17.280  31.343 -11.496  1.00  0.69           C  
ATOM    316  H   LEU A  20      15.805  30.053 -14.975  1.00  0.69           H  
ATOM    317  HA  LEU A  20      16.126  32.488 -13.544  1.00  0.69           H  
ATOM    318 1HB  LEU A  20      18.101  30.540 -14.718  1.00  0.69           H  
ATOM    319 2HB  LEU A  20      18.589  31.936 -13.736  1.00  0.69           H  
ATOM    320  HG  LEU A  20      16.708  29.742 -12.787  1.00  0.69           H  
ATOM    321 1HD1 LEU A  20      18.623  28.939 -11.494  1.00  0.69           H  
ATOM    322 2HD1 LEU A  20      18.940  28.870 -13.245  1.00  0.69           H  
ATOM    323 3HD1 LEU A  20      19.656  30.169 -12.258  1.00  0.69           H  
ATOM    324 1HD2 LEU A  20      17.111  30.764 -10.588  1.00  0.69           H  
ATOM    325 2HD2 LEU A  20      18.133  32.007 -11.353  1.00  0.69           H  
ATOM    326 3HD2 LEU A  20      16.398  31.931 -11.720  1.00  0.69           H  
ATOM    327  N   LYS A  21      17.010  32.629 -16.720  1.00  0.70           N  
ATOM    328  CA  LYS A  21      17.311  33.629 -17.737  1.00  0.70           C  
ATOM    329  C   LYS A  21      16.189  34.651 -17.832  1.00  0.70           C  
ATOM    330  O   LYS A  21      16.441  35.854 -17.972  1.00  0.70           O  
ATOM    331  CB  LYS A  21      17.578  32.987 -19.096  1.00  0.70           C  
ATOM    332  CG  LYS A  21      18.921  32.264 -19.169  1.00  0.70           C  
ATOM    333  CD  LYS A  21      19.171  31.632 -20.531  1.00  0.70           C  
ATOM    334  CE  LYS A  21      20.562  30.998 -20.571  1.00  0.70           C  
ATOM    335  NZ  LYS A  21      20.855  30.334 -21.873  1.00  0.70           N  
ATOM    336  H   LYS A  21      16.899  31.647 -16.976  1.00  0.70           H  
ATOM    337  HA  LYS A  21      18.216  34.156 -17.436  1.00  0.70           H  
ATOM    338 1HB  LYS A  21      16.798  32.251 -19.293  1.00  0.70           H  
ATOM    339 2HB  LYS A  21      17.535  33.739 -19.881  1.00  0.70           H  
ATOM    340 1HG  LYS A  21      19.722  32.970 -18.951  1.00  0.70           H  
ATOM    341 2HG  LYS A  21      18.944  31.479 -18.414  1.00  0.70           H  
ATOM    342 1HD  LYS A  21      18.421  30.857 -20.713  1.00  0.70           H  
ATOM    343 2HD  LYS A  21      19.094  32.386 -21.311  1.00  0.70           H  
ATOM    344 1HE  LYS A  21      21.307  31.771 -20.395  1.00  0.70           H  
ATOM    345 2HE  LYS A  21      20.633  30.266 -19.780  1.00  0.70           H  
ATOM    346 1HZ  LYS A  21      21.784  29.926 -21.835  1.00  0.70           H  
ATOM    347 2HZ  LYS A  21      20.178  29.598 -22.047  1.00  0.70           H  
ATOM    348 3HZ  LYS A  21      20.811  31.010 -22.617  1.00  0.70           H  
ATOM    349  N   ALA A  22      14.942  34.194 -17.712  1.00  0.71           N  
ATOM    350  CA  ALA A  22      13.828  35.127 -17.741  1.00  0.71           C  
ATOM    351  C   ALA A  22      13.962  36.118 -16.588  1.00  0.71           C  
ATOM    352  O   ALA A  22      13.841  37.336 -16.775  1.00  0.71           O  
ATOM    353  CB  ALA A  22      12.524  34.362 -17.644  1.00  0.71           C  
ATOM    354  H   ALA A  22      14.768  33.189 -17.623  1.00  0.71           H  
ATOM    355  HA  ALA A  22      13.859  35.687 -18.674  1.00  0.71           H  
ATOM    356 1HB  ALA A  22      11.684  35.033 -17.649  1.00  0.71           H  
ATOM    357 2HB  ALA A  22      12.447  33.672 -18.476  1.00  0.71           H  
ATOM    358 3HB  ALA A  22      12.529  33.806 -16.730  1.00  0.71           H  
ATOM    359  N   ILE A  23      14.347  35.610 -15.418  1.00  0.75           N  
ATOM    360  CA  ILE A  23      14.526  36.450 -14.245  1.00  0.75           C  
ATOM    361  C   ILE A  23      15.678  37.433 -14.423  1.00  0.75           C  
ATOM    362  O   ILE A  23      15.519  38.628 -14.188  1.00  0.75           O  
ATOM    363  CB  ILE A  23      14.741  35.592 -12.992  1.00  0.75           C  
ATOM    364  CG1 ILE A  23      13.468  34.825 -12.698  1.00  0.75           C  
ATOM    365  CG2 ILE A  23      15.133  36.456 -11.820  1.00  0.75           C  
ATOM    366  CD1 ILE A  23      13.616  33.747 -11.682  1.00  0.75           C  
ATOM    367  H   ILE A  23      14.460  34.597 -15.330  1.00  0.75           H  
ATOM    368  HA  ILE A  23      13.621  37.025 -14.098  1.00  0.75           H  
ATOM    369  HB  ILE A  23      15.526  34.867 -13.184  1.00  0.75           H  
ATOM    370 1HG1 ILE A  23      12.709  35.527 -12.357  1.00  0.75           H  
ATOM    371 2HG1 ILE A  23      13.134  34.367 -13.617  1.00  0.75           H  
ATOM    372 1HG2 ILE A  23      15.286  35.829 -10.945  1.00  0.75           H  
ATOM    373 2HG2 ILE A  23      16.059  36.985 -12.053  1.00  0.75           H  
ATOM    374 3HG2 ILE A  23      14.342  37.177 -11.620  1.00  0.75           H  
ATOM    375 1HD1 ILE A  23      12.657  33.247 -11.547  1.00  0.75           H  
ATOM    376 2HD1 ILE A  23      14.348  33.032 -12.027  1.00  0.75           H  
ATOM    377 3HD1 ILE A  23      13.940  34.174 -10.736  1.00  0.75           H  
ATOM    378  N   ASP A  24      16.828  36.953 -14.898  1.00  0.79           N  
ATOM    379  CA  ASP A  24      17.993  37.810 -15.103  1.00  0.79           C  
ATOM    380  C   ASP A  24      17.719  38.946 -16.088  1.00  0.79           C  
ATOM    381  O   ASP A  24      18.254  40.046 -15.936  1.00  0.79           O  
ATOM    382  CB  ASP A  24      19.198  37.000 -15.605  1.00  0.79           C  
ATOM    383  CG  ASP A  24      19.870  36.108 -14.532  1.00  0.79           C  
ATOM    384  OD1 ASP A  24      19.590  36.274 -13.365  1.00  0.79           O  
ATOM    385  OD2 ASP A  24      20.694  35.296 -14.903  1.00  0.79           O  
ATOM    386  H   ASP A  24      16.900  35.961 -15.095  1.00  0.79           H  
ATOM    387  HA  ASP A  24      18.257  38.253 -14.144  1.00  0.79           H  
ATOM    388 1HB  ASP A  24      18.866  36.356 -16.420  1.00  0.79           H  
ATOM    389 2HB  ASP A  24      19.943  37.679 -16.013  1.00  0.79           H  
ATOM    390  N   SER A  25      16.874  38.695 -17.097  1.00  0.86           N  
ATOM    391  CA  SER A  25      16.560  39.715 -18.095  1.00  0.86           C  
ATOM    392  C   SER A  25      15.675  40.820 -17.528  1.00  0.86           C  
ATOM    393  O   SER A  25      15.519  41.869 -18.153  1.00  0.86           O  
ATOM    394  CB  SER A  25      15.780  39.124 -19.257  1.00  0.86           C  
ATOM    395  OG  SER A  25      14.418  38.892 -18.907  1.00  0.86           O  
ATOM    396  H   SER A  25      16.476  37.759 -17.201  1.00  0.86           H  
ATOM    397  HA  SER A  25      17.491  40.154 -18.450  1.00  0.86           H  
ATOM    398 1HB  SER A  25      15.837  39.790 -20.112  1.00  0.86           H  
ATOM    399 2HB  SER A  25      16.240  38.179 -19.545  1.00  0.86           H  
ATOM    400  HG  SER A  25      14.406  38.310 -18.107  1.00  0.86           H  
ATOM    401  N   ASN A  26      15.053  40.546 -16.376  1.00  0.95           N  
ATOM    402  CA  ASN A  26      14.075  41.372 -15.676  1.00  0.95           C  
ATOM    403  C   ASN A  26      12.717  41.486 -16.386  1.00  0.95           C  
ATOM    404  O   ASN A  26      11.764  42.021 -15.815  1.00  0.95           O  
ATOM    405  CB  ASN A  26      14.626  42.768 -15.410  1.00  0.95           C  
ATOM    406  CG  ASN A  26      15.832  42.774 -14.502  1.00  0.95           C  
ATOM    407  OD1 ASN A  26      15.870  42.080 -13.478  1.00  0.95           O  
ATOM    408  ND2 ASN A  26      16.823  43.551 -14.865  1.00  0.95           N  
ATOM    409  H   ASN A  26      15.287  39.677 -15.902  1.00  0.95           H  
ATOM    410  HA  ASN A  26      13.885  40.898 -14.711  1.00  0.95           H  
ATOM    411 1HB  ASN A  26      14.873  43.276 -16.335  1.00  0.95           H  
ATOM    412 2HB  ASN A  26      13.847  43.359 -14.932  1.00  0.95           H  
ATOM    413 1HD2 ASN A  26      17.652  43.597 -14.307  1.00  0.95           H  
ATOM    414 2HD2 ASN A  26      16.751  44.092 -15.703  1.00  0.95           H  
ATOM    415  N   PHE A  27      12.544  40.883 -17.565  1.00  1.04           N  
ATOM    416  CA  PHE A  27      11.249  40.975 -18.237  1.00  1.04           C  
ATOM    417  C   PHE A  27      10.365  39.816 -17.865  1.00  1.04           C  
ATOM    418  O   PHE A  27       9.904  39.095 -18.728  1.00  1.04           O  
ATOM    419  CB  PHE A  27      11.410  40.963 -19.754  1.00  1.04           C  
ATOM    420  CG  PHE A  27      12.099  42.144 -20.306  1.00  1.04           C  
ATOM    421  CD1 PHE A  27      13.441  42.100 -20.568  1.00  1.04           C  
ATOM    422  CD2 PHE A  27      11.403  43.310 -20.575  1.00  1.04           C  
ATOM    423  CE1 PHE A  27      14.098  43.193 -21.085  1.00  1.04           C  
ATOM    424  CE2 PHE A  27      12.049  44.412 -21.096  1.00  1.04           C  
ATOM    425  CZ  PHE A  27      13.404  44.352 -21.352  1.00  1.04           C  
ATOM    426  H   PHE A  27      13.306  40.378 -18.015  1.00  1.04           H  
ATOM    427  HA  PHE A  27      10.760  41.901 -17.936  1.00  1.04           H  
ATOM    428 1HB  PHE A  27      11.979  40.078 -20.039  1.00  1.04           H  
ATOM    429 2HB  PHE A  27      10.429  40.888 -20.218  1.00  1.04           H  
ATOM    430  HD1 PHE A  27      13.988  41.187 -20.354  1.00  1.04           H  
ATOM    431  HD2 PHE A  27      10.333  43.351 -20.370  1.00  1.04           H  
ATOM    432  HE1 PHE A  27      15.168  43.136 -21.280  1.00  1.04           H  
ATOM    433  HE2 PHE A  27      11.493  45.326 -21.304  1.00  1.04           H  
ATOM    434  HZ  PHE A  27      13.922  45.218 -21.760  1.00  1.04           H  
ATOM    435  N   VAL A  28      10.102  39.667 -16.580  1.00  1.10           N  
ATOM    436  CA  VAL A  28       9.347  38.537 -16.026  1.00  1.10           C  
ATOM    437  C   VAL A  28       7.840  38.559 -16.283  1.00  1.10           C  
ATOM    438  O   VAL A  28       7.180  37.510 -16.276  1.00  1.10           O  
ATOM    439  CB  VAL A  28       9.629  38.451 -14.526  1.00  1.10           C  
ATOM    440  CG1 VAL A  28      11.112  38.183 -14.319  1.00  1.10           C  
ATOM    441  CG2 VAL A  28       9.244  39.750 -13.850  1.00  1.10           C  
ATOM    442  H   VAL A  28      10.507  40.375 -15.968  1.00  1.10           H  
ATOM    443  HA  VAL A  28       9.750  37.632 -16.478  1.00  1.10           H  
ATOM    444  HB  VAL A  28       9.069  37.649 -14.103  1.00  1.10           H  
ATOM    445 1HG1 VAL A  28      11.328  38.107 -13.253  1.00  1.10           H  
ATOM    446 2HG1 VAL A  28      11.375  37.252 -14.812  1.00  1.10           H  
ATOM    447 3HG1 VAL A  28      11.698  38.996 -14.750  1.00  1.10           H  
ATOM    448 1HG2 VAL A  28       9.458  39.678 -12.785  1.00  1.10           H  
ATOM    449 2HG2 VAL A  28       9.824  40.570 -14.283  1.00  1.10           H  
ATOM    450 3HG2 VAL A  28       8.185  39.941 -13.986  1.00  1.10           H  
ATOM    451  N   SER A  29       7.336  39.764 -16.528  1.00  1.12           N  
ATOM    452  CA  SER A  29       5.937  40.096 -16.764  1.00  1.12           C  
ATOM    453  C   SER A  29       5.503  39.637 -18.154  1.00  1.12           C  
ATOM    454  O   SER A  29       6.092  38.717 -18.722  1.00  1.12           O  
ATOM    455  CB  SER A  29       5.731  41.598 -16.561  1.00  1.12           C  
ATOM    456  OG  SER A  29       4.395  41.989 -16.764  1.00  1.12           O  
ATOM    457  H   SER A  29       7.998  40.527 -16.532  1.00  1.12           H  
ATOM    458  HA  SER A  29       5.330  39.566 -16.029  1.00  1.12           H  
ATOM    459 1HB  SER A  29       6.033  41.857 -15.546  1.00  1.12           H  
ATOM    460 2HB  SER A  29       6.380  42.147 -17.242  1.00  1.12           H  
ATOM    461  HG  SER A  29       4.299  42.836 -16.312  1.00  1.12           H  
ATOM    462  N   THR A  30       4.419  40.201 -18.659  1.00  1.09           N  
ATOM    463  CA  THR A  30       3.832  39.702 -19.884  1.00  1.09           C  
ATOM    464  C   THR A  30       4.742  39.757 -21.097  1.00  1.09           C  
ATOM    465  O   THR A  30       5.497  40.710 -21.338  1.00  1.09           O  
ATOM    466  CB  THR A  30       2.534  40.437 -20.180  1.00  1.09           C  
ATOM    467  OG1 THR A  30       2.773  41.851 -20.186  1.00  1.09           O  
ATOM    468  CG2 THR A  30       1.491  40.081 -19.143  1.00  1.09           C  
ATOM    469  H   THR A  30       4.005  40.965 -18.153  1.00  1.09           H  
ATOM    470  HA  THR A  30       3.548  38.682 -19.734  1.00  1.09           H  
ATOM    471  HB  THR A  30       2.177  40.141 -21.153  1.00  1.09           H  
ATOM    472  HG1 THR A  30       3.161  42.113 -19.343  1.00  1.09           H  
ATOM    473 1HG2 THR A  30       0.560  40.603 -19.365  1.00  1.09           H  
ATOM    474 2HG2 THR A  30       1.315  39.001 -19.160  1.00  1.09           H  
ATOM    475 3HG2 THR A  30       1.845  40.376 -18.157  1.00  1.09           H  
ATOM    476  N   VAL A  31       4.602  38.710 -21.893  1.00  1.01           N  
ATOM    477  CA  VAL A  31       5.276  38.505 -23.160  1.00  1.01           C  
ATOM    478  C   VAL A  31       6.802  38.306 -22.991  1.00  1.01           C  
ATOM    479  O   VAL A  31       7.312  37.176 -23.045  1.00  1.01           O  
ATOM    480  CB  VAL A  31       4.906  39.642 -24.144  1.00  1.01           C  
ATOM    481  CG1 VAL A  31       5.659  39.502 -25.464  1.00  1.01           C  
ATOM    482  CG2 VAL A  31       3.410  39.569 -24.386  1.00  1.01           C  
ATOM    483  H   VAL A  31       3.973  37.967 -21.583  1.00  1.01           H  
ATOM    484  HA  VAL A  31       4.853  37.624 -23.597  1.00  1.01           H  
ATOM    485  HB  VAL A  31       5.167  40.604 -23.724  1.00  1.01           H  
ATOM    486 1HG1 VAL A  31       5.362  40.307 -26.133  1.00  1.01           H  
ATOM    487 2HG1 VAL A  31       6.720  39.555 -25.313  1.00  1.01           H  
ATOM    488 3HG1 VAL A  31       5.409  38.548 -25.914  1.00  1.01           H  
ATOM    489 1HG2 VAL A  31       3.110  40.362 -25.069  1.00  1.01           H  
ATOM    490 2HG2 VAL A  31       3.162  38.598 -24.819  1.00  1.01           H  
ATOM    491 3HG2 VAL A  31       2.889  39.684 -23.446  1.00  1.01           H  
ATOM    492  N   GLY A  32       7.537  39.401 -22.821  1.00  0.91           N  
ATOM    493  CA  GLY A  32       8.988  39.298 -22.680  1.00  0.91           C  
ATOM    494  C   GLY A  32       9.553  38.621 -23.936  1.00  0.91           C  
ATOM    495  O   GLY A  32       8.824  38.432 -24.905  1.00  0.91           O  
ATOM    496  H   GLY A  32       7.049  40.289 -22.710  1.00  0.91           H  
ATOM    497 1HA  GLY A  32       9.412  40.295 -22.563  1.00  0.91           H  
ATOM    498 2HA  GLY A  32       9.221  38.737 -21.787  1.00  0.91           H  
ATOM    499  N   PRO A  33      10.857  38.328 -24.013  1.00  0.82           N  
ATOM    500  CA  PRO A  33      11.465  37.592 -25.117  1.00  0.82           C  
ATOM    501  C   PRO A  33      11.071  36.097 -25.208  1.00  0.82           C  
ATOM    502  O   PRO A  33      11.135  35.495 -26.289  1.00  0.82           O  
ATOM    503  CB  PRO A  33      12.962  37.756 -24.816  1.00  0.82           C  
ATOM    504  CG  PRO A  33      13.035  38.010 -23.311  1.00  0.82           C  
ATOM    505  CD  PRO A  33      11.789  38.804 -22.983  1.00  0.82           C  
ATOM    506  HA  PRO A  33      11.207  38.103 -26.058  1.00  0.82           H  
ATOM    507 1HB  PRO A  33      13.497  36.841 -25.111  1.00  0.82           H  
ATOM    508 2HB  PRO A  33      13.379  38.579 -25.412  1.00  0.82           H  
ATOM    509 1HG  PRO A  33      13.069  37.048 -22.774  1.00  0.82           H  
ATOM    510 2HG  PRO A  33      13.961  38.548 -23.057  1.00  0.82           H  
ATOM    511 1HD  PRO A  33      11.453  38.546 -21.980  1.00  0.82           H  
ATOM    512 2HD  PRO A  33      11.968  39.884 -23.091  1.00  0.82           H  
ATOM    513  N   PHE A  34      10.633  35.492 -24.095  1.00  0.75           N  
ATOM    514  CA  PHE A  34      10.301  34.073 -24.147  1.00  0.75           C  
ATOM    515  C   PHE A  34       8.952  33.783 -24.765  1.00  0.75           C  
ATOM    516  O   PHE A  34       8.812  32.759 -25.429  1.00  0.75           O  
ATOM    517  CB  PHE A  34      10.423  33.375 -22.796  1.00  0.75           C  
ATOM    518  CG  PHE A  34      11.844  33.044 -22.340  1.00  0.75           C  
ATOM    519  CD1 PHE A  34      12.593  33.884 -21.546  1.00  0.75           C  
ATOM    520  CD2 PHE A  34      12.406  31.829 -22.703  1.00  0.75           C  
ATOM    521  CE1 PHE A  34      13.869  33.514 -21.126  1.00  0.75           C  
ATOM    522  CE2 PHE A  34      13.671  31.453 -22.282  1.00  0.75           C  
ATOM    523  CZ  PHE A  34      14.400  32.296 -21.492  1.00  0.75           C  
ATOM    524  H   PHE A  34      10.548  35.979 -23.209  1.00  0.75           H  
ATOM    525  HA  PHE A  34      11.046  33.596 -24.784  1.00  0.75           H  
ATOM    526 1HB  PHE A  34       9.940  33.962 -22.024  1.00  0.75           H  
ATOM    527 2HB  PHE A  34       9.875  32.436 -22.850  1.00  0.75           H  
ATOM    528  HD1 PHE A  34      12.180  34.835 -21.246  1.00  0.75           H  
ATOM    529  HD2 PHE A  34      11.821  31.159 -23.322  1.00  0.75           H  
ATOM    530  HE1 PHE A  34      14.449  34.184 -20.502  1.00  0.75           H  
ATOM    531  HE2 PHE A  34      14.086  30.489 -22.575  1.00  0.75           H  
ATOM    532  HZ  PHE A  34      15.392  32.006 -21.156  1.00  0.75           H  
ATOM    533  N   VAL A  35       7.945  34.640 -24.592  1.00  0.70           N  
ATOM    534  CA  VAL A  35       6.698  34.293 -25.239  1.00  0.70           C  
ATOM    535  C   VAL A  35       6.817  34.137 -26.751  1.00  0.70           C  
ATOM    536  O   VAL A  35       6.383  33.103 -27.242  1.00  0.70           O  
ATOM    537  CB  VAL A  35       5.564  35.246 -24.881  1.00  0.70           C  
ATOM    538  CG1 VAL A  35       4.404  35.008 -25.778  1.00  0.70           C  
ATOM    539  CG2 VAL A  35       5.091  34.933 -23.450  1.00  0.70           C  
ATOM    540  H   VAL A  35       8.010  35.498 -24.037  1.00  0.70           H  
ATOM    541  HA  VAL A  35       6.389  33.328 -24.845  1.00  0.70           H  
ATOM    542  HB  VAL A  35       5.893  36.258 -24.977  1.00  0.70           H  
ATOM    543 1HG1 VAL A  35       3.582  35.671 -25.507  1.00  0.70           H  
ATOM    544 2HG1 VAL A  35       4.687  35.198 -26.812  1.00  0.70           H  
ATOM    545 3HG1 VAL A  35       4.095  33.978 -25.679  1.00  0.70           H  
ATOM    546 1HG2 VAL A  35       4.265  35.571 -23.173  1.00  0.70           H  
ATOM    547 2HG2 VAL A  35       4.752  33.910 -23.420  1.00  0.70           H  
ATOM    548 3HG2 VAL A  35       5.908  35.073 -22.742  1.00  0.70           H  
ATOM    549  N   PRO A  36       7.357  35.081 -27.554  1.00  0.67           N  
ATOM    550  CA  PRO A  36       7.482  34.871 -28.981  1.00  0.67           C  
ATOM    551  C   PRO A  36       8.398  33.694 -29.336  1.00  0.67           C  
ATOM    552  O   PRO A  36       8.185  33.047 -30.364  1.00  0.67           O  
ATOM    553  CB  PRO A  36       8.029  36.216 -29.476  1.00  0.67           C  
ATOM    554  CG  PRO A  36       8.654  36.861 -28.256  1.00  0.67           C  
ATOM    555  CD  PRO A  36       7.810  36.403 -27.088  1.00  0.67           C  
ATOM    556  HA  PRO A  36       6.473  34.703 -29.392  1.00  0.67           H  
ATOM    557 1HB  PRO A  36       8.758  36.045 -30.281  1.00  0.67           H  
ATOM    558 2HB  PRO A  36       7.211  36.814 -29.906  1.00  0.67           H  
ATOM    559 1HG  PRO A  36       9.705  36.545 -28.161  1.00  0.67           H  
ATOM    560 2HG  PRO A  36       8.665  37.955 -28.358  1.00  0.67           H  
ATOM    561 1HD  PRO A  36       8.452  36.370 -26.240  1.00  0.67           H  
ATOM    562 2HD  PRO A  36       6.966  37.073 -26.938  1.00  0.67           H  
ATOM    563  N   GLU A  37       9.356  33.326 -28.465  1.00  0.66           N  
ATOM    564  CA  GLU A  37      10.178  32.157 -28.791  1.00  0.66           C  
ATOM    565  C   GLU A  37       9.314  30.909 -28.647  1.00  0.66           C  
ATOM    566  O   GLU A  37       9.324  30.018 -29.496  1.00  0.66           O  
ATOM    567  CB  GLU A  37      11.393  32.077 -27.859  1.00  0.66           C  
ATOM    568  CG  GLU A  37      12.380  30.912 -28.100  1.00  0.66           C  
ATOM    569  CD  GLU A  37      13.125  30.950 -29.408  1.00  0.66           C  
ATOM    570  OE1 GLU A  37      13.144  31.973 -30.043  1.00  0.66           O  
ATOM    571  OE2 GLU A  37      13.722  29.948 -29.746  1.00  0.66           O  
ATOM    572  H   GLU A  37       9.576  33.869 -27.624  1.00  0.66           H  
ATOM    573  HA  GLU A  37      10.515  32.234 -29.825  1.00  0.66           H  
ATOM    574 1HB  GLU A  37      11.953  33.010 -27.924  1.00  0.66           H  
ATOM    575 2HB  GLU A  37      11.041  31.991 -26.829  1.00  0.66           H  
ATOM    576 1HG  GLU A  37      13.109  30.921 -27.294  1.00  0.66           H  
ATOM    577 2HG  GLU A  37      11.824  29.977 -28.039  1.00  0.66           H  
ATOM    578  N   PHE A  38       8.529  30.891 -27.578  1.00  0.66           N  
ATOM    579  CA  PHE A  38       7.608  29.826 -27.234  1.00  0.66           C  
ATOM    580  C   PHE A  38       6.534  29.668 -28.307  1.00  0.66           C  
ATOM    581  O   PHE A  38       6.290  28.558 -28.784  1.00  0.66           O  
ATOM    582  CB  PHE A  38       7.062  30.130 -25.841  1.00  0.66           C  
ATOM    583  CG  PHE A  38       6.080  29.224 -25.247  1.00  0.66           C  
ATOM    584  CD1 PHE A  38       6.452  27.986 -24.813  1.00  0.66           C  
ATOM    585  CD2 PHE A  38       4.794  29.635 -25.035  1.00  0.66           C  
ATOM    586  CE1 PHE A  38       5.552  27.153 -24.204  1.00  0.66           C  
ATOM    587  CE2 PHE A  38       3.904  28.799 -24.415  1.00  0.66           C  
ATOM    588  CZ  PHE A  38       4.294  27.558 -24.001  1.00  0.66           C  
ATOM    589  H   PHE A  38       8.586  31.677 -26.930  1.00  0.66           H  
ATOM    590  HA  PHE A  38       8.160  28.893 -27.180  1.00  0.66           H  
ATOM    591 1HB  PHE A  38       7.905  30.198 -25.151  1.00  0.66           H  
ATOM    592 2HB  PHE A  38       6.613  31.108 -25.861  1.00  0.66           H  
ATOM    593  HD1 PHE A  38       7.472  27.669 -24.965  1.00  0.66           H  
ATOM    594  HD2 PHE A  38       4.491  30.633 -25.360  1.00  0.66           H  
ATOM    595  HE1 PHE A  38       5.852  26.166 -23.880  1.00  0.66           H  
ATOM    596  HE2 PHE A  38       2.892  29.125 -24.255  1.00  0.66           H  
ATOM    597  HZ  PHE A  38       3.602  26.897 -23.506  1.00  0.66           H  
ATOM    598  N   GLU A  39       5.908  30.777 -28.717  1.00  0.67           N  
ATOM    599  CA  GLU A  39       4.876  30.721 -29.749  1.00  0.67           C  
ATOM    600  C   GLU A  39       5.432  30.174 -31.063  1.00  0.67           C  
ATOM    601  O   GLU A  39       4.789  29.341 -31.708  1.00  0.67           O  
ATOM    602  CB  GLU A  39       4.293  32.123 -29.997  1.00  0.67           C  
ATOM    603  CG  GLU A  39       3.394  32.677 -28.887  1.00  0.67           C  
ATOM    604  CD  GLU A  39       3.025  34.155 -29.081  1.00  0.67           C  
ATOM    605  OE1 GLU A  39       3.624  34.815 -29.903  1.00  0.67           O  
ATOM    606  OE2 GLU A  39       2.106  34.605 -28.424  1.00  0.67           O  
ATOM    607  H   GLU A  39       6.150  31.668 -28.294  1.00  0.67           H  
ATOM    608  HA  GLU A  39       4.082  30.057 -29.414  1.00  0.67           H  
ATOM    609 1HB  GLU A  39       5.113  32.825 -30.137  1.00  0.67           H  
ATOM    610 2HB  GLU A  39       3.709  32.114 -30.919  1.00  0.67           H  
ATOM    611 1HG  GLU A  39       2.476  32.092 -28.871  1.00  0.67           H  
ATOM    612 2HG  GLU A  39       3.895  32.548 -27.930  1.00  0.67           H  
ATOM    613  N   GLU A  40       6.648  30.596 -31.446  1.00  0.68           N  
ATOM    614  CA  GLU A  40       7.247  30.099 -32.681  1.00  0.68           C  
ATOM    615  C   GLU A  40       7.601  28.619 -32.588  1.00  0.68           C  
ATOM    616  O   GLU A  40       7.300  27.843 -33.501  1.00  0.68           O  
ATOM    617  CB  GLU A  40       8.488  30.907 -33.075  1.00  0.68           C  
ATOM    618  CG  GLU A  40       9.123  30.412 -34.384  1.00  0.68           C  
ATOM    619  CD  GLU A  40      10.283  31.246 -34.919  1.00  0.68           C  
ATOM    620  OE1 GLU A  40      10.464  32.358 -34.498  1.00  0.68           O  
ATOM    621  OE2 GLU A  40      11.003  30.727 -35.759  1.00  0.68           O  
ATOM    622  H   GLU A  40       7.152  31.299 -30.899  1.00  0.68           H  
ATOM    623  HA  GLU A  40       6.513  30.213 -33.477  1.00  0.68           H  
ATOM    624 1HB  GLU A  40       8.220  31.957 -33.192  1.00  0.68           H  
ATOM    625 2HB  GLU A  40       9.234  30.844 -32.277  1.00  0.68           H  
ATOM    626 1HG  GLU A  40       9.482  29.396 -34.209  1.00  0.68           H  
ATOM    627 2HG  GLU A  40       8.344  30.360 -35.143  1.00  0.68           H  
ATOM    628  N   LYS A  41       8.213  28.203 -31.480  1.00  0.70           N  
ATOM    629  CA  LYS A  41       8.617  26.812 -31.365  1.00  0.70           C  
ATOM    630  C   LYS A  41       7.409  25.904 -31.278  1.00  0.70           C  
ATOM    631  O   LYS A  41       7.403  24.811 -31.856  1.00  0.70           O  
ATOM    632  CB  LYS A  41       9.496  26.626 -30.136  1.00  0.70           C  
ATOM    633  CG  LYS A  41      10.872  27.290 -30.250  1.00  0.70           C  
ATOM    634  CD  LYS A  41      11.777  26.608 -31.245  1.00  0.70           C  
ATOM    635  CE  LYS A  41      13.141  27.286 -31.251  1.00  0.70           C  
ATOM    636  NZ  LYS A  41      14.101  26.620 -32.165  1.00  0.70           N  
ATOM    637  H   LYS A  41       8.441  28.862 -30.734  1.00  0.70           H  
ATOM    638  HA  LYS A  41       9.184  26.540 -32.254  1.00  0.70           H  
ATOM    639 1HB  LYS A  41       8.991  27.062 -29.267  1.00  0.70           H  
ATOM    640 2HB  LYS A  41       9.636  25.565 -29.936  1.00  0.70           H  
ATOM    641 1HG  LYS A  41      10.747  28.325 -30.570  1.00  0.70           H  
ATOM    642 2HG  LYS A  41      11.361  27.299 -29.301  1.00  0.70           H  
ATOM    643 1HD  LYS A  41      11.895  25.559 -30.978  1.00  0.70           H  
ATOM    644 2HD  LYS A  41      11.338  26.672 -32.241  1.00  0.70           H  
ATOM    645 1HE  LYS A  41      13.014  28.321 -31.569  1.00  0.70           H  
ATOM    646 2HE  LYS A  41      13.547  27.277 -30.238  1.00  0.70           H  
ATOM    647 1HZ  LYS A  41      14.984  27.111 -32.131  1.00  0.70           H  
ATOM    648 2HZ  LYS A  41      14.234  25.665 -31.871  1.00  0.70           H  
ATOM    649 3HZ  LYS A  41      13.742  26.637 -33.103  1.00  0.70           H  
ATOM    650  N   PHE A  42       6.361  26.369 -30.604  1.00  0.73           N  
ATOM    651  CA  PHE A  42       5.158  25.583 -30.481  1.00  0.73           C  
ATOM    652  C   PHE A  42       4.564  25.431 -31.863  1.00  0.73           C  
ATOM    653  O   PHE A  42       4.175  24.333 -32.253  1.00  0.73           O  
ATOM    654  CB  PHE A  42       4.128  26.259 -29.612  1.00  0.73           C  
ATOM    655  CG  PHE A  42       2.998  25.382 -29.211  1.00  0.73           C  
ATOM    656  CD1 PHE A  42       3.149  24.630 -28.095  1.00  0.73           C  
ATOM    657  CD2 PHE A  42       1.808  25.297 -29.902  1.00  0.73           C  
ATOM    658  CE1 PHE A  42       2.161  23.833 -27.645  1.00  0.73           C  
ATOM    659  CE2 PHE A  42       0.805  24.499 -29.429  1.00  0.73           C  
ATOM    660  CZ  PHE A  42       0.989  23.777 -28.301  1.00  0.73           C  
ATOM    661  H   PHE A  42       6.406  27.272 -30.133  1.00  0.73           H  
ATOM    662  HA  PHE A  42       5.404  24.600 -30.079  1.00  0.73           H  
ATOM    663 1HB  PHE A  42       4.606  26.630 -28.705  1.00  0.73           H  
ATOM    664 2HB  PHE A  42       3.728  27.127 -30.138  1.00  0.73           H  
ATOM    665  HD1 PHE A  42       4.076  24.696 -27.562  1.00  0.73           H  
ATOM    666  HD2 PHE A  42       1.669  25.879 -30.797  1.00  0.73           H  
ATOM    667  HE1 PHE A  42       2.309  23.257 -26.752  1.00  0.73           H  
ATOM    668  HE2 PHE A  42      -0.138  24.448 -29.937  1.00  0.73           H  
ATOM    669  HZ  PHE A  42       0.198  23.156 -27.928  1.00  0.73           H  
ATOM    670  N   ALA A  43       4.492  26.545 -32.618  1.00  0.75           N  
ATOM    671  CA  ALA A  43       3.910  26.514 -33.948  1.00  0.75           C  
ATOM    672  C   ALA A  43       4.643  25.538 -34.851  1.00  0.75           C  
ATOM    673  O   ALA A  43       4.017  24.815 -35.638  1.00  0.75           O  
ATOM    674  CB  ALA A  43       3.948  27.900 -34.586  1.00  0.75           C  
ATOM    675  H   ALA A  43       4.822  27.442 -32.258  1.00  0.75           H  
ATOM    676  HA  ALA A  43       2.888  26.187 -33.838  1.00  0.75           H  
ATOM    677 1HB  ALA A  43       3.481  27.862 -35.571  1.00  0.75           H  
ATOM    678 2HB  ALA A  43       3.417  28.611 -33.965  1.00  0.75           H  
ATOM    679 3HB  ALA A  43       4.982  28.219 -34.686  1.00  0.75           H  
ATOM    680  N   LYS A  44       5.973  25.490 -34.738  1.00  0.77           N  
ATOM    681  CA  LYS A  44       6.735  24.578 -35.570  1.00  0.77           C  
ATOM    682  C   LYS A  44       6.494  23.127 -35.172  1.00  0.77           C  
ATOM    683  O   LYS A  44       6.304  22.273 -36.040  1.00  0.77           O  
ATOM    684  CB  LYS A  44       8.216  24.945 -35.535  1.00  0.77           C  
ATOM    685  CG  LYS A  44       8.516  26.243 -36.287  1.00  0.77           C  
ATOM    686  CD  LYS A  44       9.978  26.629 -36.232  1.00  0.77           C  
ATOM    687  CE  LYS A  44      10.209  27.922 -37.006  1.00  0.77           C  
ATOM    688  NZ  LYS A  44      11.618  28.388 -36.928  1.00  0.77           N  
ATOM    689  H   LYS A  44       6.455  26.124 -34.096  1.00  0.77           H  
ATOM    690  HA  LYS A  44       6.394  24.696 -36.597  1.00  0.77           H  
ATOM    691 1HB  LYS A  44       8.529  25.077 -34.495  1.00  0.77           H  
ATOM    692 2HB  LYS A  44       8.809  24.142 -35.966  1.00  0.77           H  
ATOM    693 1HG  LYS A  44       8.219  26.131 -37.329  1.00  0.77           H  
ATOM    694 2HG  LYS A  44       7.928  27.051 -35.849  1.00  0.77           H  
ATOM    695 1HD  LYS A  44      10.270  26.783 -35.190  1.00  0.77           H  
ATOM    696 2HD  LYS A  44      10.590  25.837 -36.657  1.00  0.77           H  
ATOM    697 1HE  LYS A  44       9.947  27.766 -38.050  1.00  0.77           H  
ATOM    698 2HE  LYS A  44       9.563  28.685 -36.599  1.00  0.77           H  
ATOM    699 1HZ  LYS A  44      11.713  29.259 -37.444  1.00  0.77           H  
ATOM    700 2HZ  LYS A  44      11.871  28.547 -35.958  1.00  0.77           H  
ATOM    701 3HZ  LYS A  44      12.229  27.693 -37.322  1.00  0.77           H  
ATOM    702  N   TYR A  45       6.441  22.845 -33.865  1.00  0.78           N  
ATOM    703  CA  TYR A  45       6.153  21.487 -33.406  1.00  0.78           C  
ATOM    704  C   TYR A  45       4.784  21.066 -33.907  1.00  0.78           C  
ATOM    705  O   TYR A  45       4.593  19.989 -34.476  1.00  0.78           O  
ATOM    706  CB  TYR A  45       6.143  21.383 -31.879  1.00  0.78           C  
ATOM    707  CG  TYR A  45       5.800  19.968 -31.417  1.00  0.78           C  
ATOM    708  CD1 TYR A  45       6.789  18.991 -31.406  1.00  0.78           C  
ATOM    709  CD2 TYR A  45       4.498  19.636 -31.046  1.00  0.78           C  
ATOM    710  CE1 TYR A  45       6.489  17.698 -31.027  1.00  0.78           C  
ATOM    711  CE2 TYR A  45       4.204  18.337 -30.673  1.00  0.78           C  
ATOM    712  CZ  TYR A  45       5.198  17.373 -30.667  1.00  0.78           C  
ATOM    713  OH  TYR A  45       4.912  16.086 -30.314  1.00  0.78           O  
ATOM    714  H   TYR A  45       6.615  23.580 -33.177  1.00  0.78           H  
ATOM    715  HA  TYR A  45       6.896  20.806 -33.819  1.00  0.78           H  
ATOM    716 1HB  TYR A  45       7.121  21.655 -31.482  1.00  0.78           H  
ATOM    717 2HB  TYR A  45       5.410  22.076 -31.462  1.00  0.78           H  
ATOM    718  HD1 TYR A  45       7.807  19.246 -31.702  1.00  0.78           H  
ATOM    719  HD2 TYR A  45       3.715  20.396 -31.057  1.00  0.78           H  
ATOM    720  HE1 TYR A  45       7.265  16.938 -31.024  1.00  0.78           H  
ATOM    721  HE2 TYR A  45       3.192  18.077 -30.384  1.00  0.78           H  
ATOM    722  HH  TYR A  45       5.730  15.613 -30.137  1.00  0.78           H  
ATOM    723  N   LEU A  46       3.819  21.937 -33.636  1.00  0.78           N  
ATOM    724  CA  LEU A  46       2.431  21.770 -33.987  1.00  0.78           C  
ATOM    725  C   LEU A  46       2.199  21.702 -35.486  1.00  0.78           C  
ATOM    726  O   LEU A  46       1.239  21.083 -35.916  1.00  0.78           O  
ATOM    727  CB  LEU A  46       1.581  22.882 -33.404  1.00  0.78           C  
ATOM    728  CG  LEU A  46       0.141  22.608 -33.475  1.00  0.78           C  
ATOM    729  CD1 LEU A  46      -0.130  21.354 -32.671  1.00  0.78           C  
ATOM    730  CD2 LEU A  46      -0.609  23.764 -32.964  1.00  0.78           C  
ATOM    731  H   LEU A  46       4.071  22.796 -33.161  1.00  0.78           H  
ATOM    732  HA  LEU A  46       2.097  20.832 -33.553  1.00  0.78           H  
ATOM    733 1HB  LEU A  46       1.859  23.034 -32.361  1.00  0.78           H  
ATOM    734 2HB  LEU A  46       1.786  23.798 -33.954  1.00  0.78           H  
ATOM    735  HG  LEU A  46      -0.136  22.427 -34.503  1.00  0.78           H  
ATOM    736 1HD1 LEU A  46      -1.162  21.103 -32.721  1.00  0.78           H  
ATOM    737 2HD1 LEU A  46       0.456  20.546 -33.077  1.00  0.78           H  
ATOM    738 3HD1 LEU A  46       0.159  21.523 -31.631  1.00  0.78           H  
ATOM    739 1HD2 LEU A  46      -1.660  23.584 -33.020  1.00  0.78           H  
ATOM    740 2HD2 LEU A  46      -0.331  23.940 -31.961  1.00  0.78           H  
ATOM    741 3HD2 LEU A  46      -0.373  24.609 -33.544  1.00  0.78           H  
ATOM    742  N   ARG A  47       3.058  22.354 -36.277  1.00  0.76           N  
ATOM    743  CA  ARG A  47       2.937  22.444 -37.730  1.00  0.76           C  
ATOM    744  C   ARG A  47       1.728  23.289 -38.107  1.00  0.76           C  
ATOM    745  O   ARG A  47       0.922  22.907 -38.956  1.00  0.76           O  
ATOM    746  CB  ARG A  47       2.768  21.056 -38.355  1.00  0.76           C  
ATOM    747  CG  ARG A  47       3.896  20.056 -38.058  1.00  0.76           C  
ATOM    748  CD  ARG A  47       3.615  18.723 -38.671  1.00  0.76           C  
ATOM    749  NE  ARG A  47       4.617  17.728 -38.314  1.00  0.76           N  
ATOM    750  CZ  ARG A  47       4.493  16.398 -38.533  1.00  0.76           C  
ATOM    751  NH1 ARG A  47       3.413  15.912 -39.105  1.00  0.76           N  
ATOM    752  NH2 ARG A  47       5.457  15.574 -38.164  1.00  0.76           N  
ATOM    753  H   ARG A  47       3.822  22.868 -35.849  1.00  0.76           H  
ATOM    754  HA  ARG A  47       3.839  22.915 -38.121  1.00  0.76           H  
ATOM    755 1HB  ARG A  47       1.821  20.603 -38.109  1.00  0.76           H  
ATOM    756 2HB  ARG A  47       2.766  21.181 -39.435  1.00  0.76           H  
ATOM    757 1HG  ARG A  47       4.836  20.437 -38.454  1.00  0.76           H  
ATOM    758 2HG  ARG A  47       3.990  19.920 -36.981  1.00  0.76           H  
ATOM    759 1HD  ARG A  47       2.645  18.367 -38.324  1.00  0.76           H  
ATOM    760 2HD  ARG A  47       3.599  18.818 -39.756  1.00  0.76           H  
ATOM    761  HE  ARG A  47       5.464  18.057 -37.864  1.00  0.76           H  
ATOM    762 1HH1 ARG A  47       2.662  16.523 -39.389  1.00  0.76           H  
ATOM    763 2HH1 ARG A  47       3.331  14.911 -39.256  1.00  0.76           H  
ATOM    764 1HH2 ARG A  47       6.288  15.933 -37.718  1.00  0.76           H  
ATOM    765 2HH2 ARG A  47       5.353  14.580 -38.321  1.00  0.76           H  
ATOM    766  N   VAL A  48       1.636  24.468 -37.493  1.00  0.74           N  
ATOM    767  CA  VAL A  48       0.532  25.396 -37.731  1.00  0.74           C  
ATOM    768  C   VAL A  48       1.093  26.744 -38.146  1.00  0.74           C  
ATOM    769  O   VAL A  48       2.157  27.148 -37.681  1.00  0.74           O  
ATOM    770  CB  VAL A  48      -0.287  25.618 -36.457  1.00  0.74           C  
ATOM    771  CG1 VAL A  48       0.540  26.334 -35.502  1.00  0.74           C  
ATOM    772  CG2 VAL A  48      -1.554  26.325 -36.757  1.00  0.74           C  
ATOM    773  H   VAL A  48       2.361  24.701 -36.811  1.00  0.74           H  
ATOM    774  HA  VAL A  48      -0.107  25.008 -38.525  1.00  0.74           H  
ATOM    775  HB  VAL A  48      -0.517  24.669 -36.014  1.00  0.74           H  
ATOM    776 1HG1 VAL A  48      -0.001  26.480 -34.595  1.00  0.74           H  
ATOM    777 2HG1 VAL A  48       1.414  25.739 -35.333  1.00  0.74           H  
ATOM    778 3HG1 VAL A  48       0.822  27.306 -35.906  1.00  0.74           H  
ATOM    779 1HG2 VAL A  48      -2.122  26.458 -35.871  1.00  0.74           H  
ATOM    780 2HG2 VAL A  48      -1.339  27.274 -37.168  1.00  0.74           H  
ATOM    781 3HG2 VAL A  48      -2.133  25.742 -37.458  1.00  0.74           H  
ATOM    782  N   THR A  49       0.385  27.434 -39.023  1.00  0.71           N  
ATOM    783  CA  THR A  49       0.806  28.742 -39.496  1.00  0.71           C  
ATOM    784  C   THR A  49       1.066  29.761 -38.375  1.00  0.71           C  
ATOM    785  O   THR A  49       2.085  30.455 -38.407  1.00  0.71           O  
ATOM    786  CB  THR A  49      -0.255  29.316 -40.442  1.00  0.71           C  
ATOM    787  OG1 THR A  49      -0.416  28.445 -41.573  1.00  0.71           O  
ATOM    788  CG2 THR A  49       0.133  30.679 -40.917  1.00  0.71           C  
ATOM    789  H   THR A  49      -0.480  27.039 -39.367  1.00  0.71           H  
ATOM    790  HA  THR A  49       1.734  28.616 -40.052  1.00  0.71           H  
ATOM    791  HB  THR A  49      -1.200  29.390 -39.913  1.00  0.71           H  
ATOM    792  HG1 THR A  49      -1.161  28.753 -42.106  1.00  0.71           H  
ATOM    793 1HG2 THR A  49      -0.641  31.051 -41.581  1.00  0.71           H  
ATOM    794 2HG2 THR A  49       0.239  31.350 -40.066  1.00  0.71           H  
ATOM    795 3HG2 THR A  49       1.077  30.629 -41.456  1.00  0.71           H  
ATOM    796  N   SER A  50       0.176  29.854 -37.379  1.00  0.68           N  
ATOM    797  CA  SER A  50       0.377  30.853 -36.333  1.00  0.68           C  
ATOM    798  C   SER A  50      -0.147  30.479 -34.943  1.00  0.68           C  
ATOM    799  O   SER A  50      -1.144  29.772 -34.804  1.00  0.68           O  
ATOM    800  CB  SER A  50      -0.295  32.139 -36.759  1.00  0.68           C  
ATOM    801  OG  SER A  50      -0.149  33.113 -35.772  1.00  0.68           O  
ATOM    802  H   SER A  50      -0.673  29.294 -37.389  1.00  0.68           H  
ATOM    803  HA  SER A  50       1.450  31.027 -36.241  1.00  0.68           H  
ATOM    804 1HB  SER A  50       0.140  32.493 -37.695  1.00  0.68           H  
ATOM    805 2HB  SER A  50      -1.354  31.949 -36.941  1.00  0.68           H  
ATOM    806  HG  SER A  50      -0.487  32.705 -34.966  1.00  0.68           H  
ATOM    807  N   CYS A  51       0.565  30.948 -33.904  1.00  0.65           N  
ATOM    808  CA  CYS A  51       0.149  30.744 -32.508  1.00  0.65           C  
ATOM    809  C   CYS A  51       0.112  32.017 -31.643  1.00  0.65           C  
ATOM    810  O   CYS A  51       0.861  32.964 -31.895  1.00  0.65           O  
ATOM    811  CB  CYS A  51       1.046  29.735 -31.806  1.00  0.65           C  
ATOM    812  SG  CYS A  51       0.962  28.064 -32.424  1.00  0.65           S  
ATOM    813  H   CYS A  51       1.401  31.487 -34.090  1.00  0.65           H  
ATOM    814  HA  CYS A  51      -0.852  30.337 -32.532  1.00  0.65           H  
ATOM    815 1HB  CYS A  51       2.087  30.063 -31.847  1.00  0.65           H  
ATOM    816 2HB  CYS A  51       0.758  29.724 -30.780  1.00  0.65           H  
ATOM    817  HG  CYS A  51       1.639  27.521 -31.413  1.00  0.65           H  
ATOM    818  N   VAL A  52      -0.767  32.010 -30.617  1.00  0.64           N  
ATOM    819  CA  VAL A  52      -0.869  33.085 -29.618  1.00  0.64           C  
ATOM    820  C   VAL A  52      -0.847  32.540 -28.175  1.00  0.64           C  
ATOM    821  O   VAL A  52      -1.709  31.740 -27.803  1.00  0.64           O  
ATOM    822  CB  VAL A  52      -2.202  33.840 -29.790  1.00  0.64           C  
ATOM    823  CG1 VAL A  52      -2.270  34.981 -28.757  1.00  0.64           C  
ATOM    824  CG2 VAL A  52      -2.368  34.279 -31.234  1.00  0.64           C  
ATOM    825  H   VAL A  52      -1.385  31.208 -30.537  1.00  0.64           H  
ATOM    826  HA  VAL A  52      -0.029  33.770 -29.749  1.00  0.64           H  
ATOM    827  HB  VAL A  52      -3.018  33.187 -29.544  1.00  0.64           H  
ATOM    828 1HG1 VAL A  52      -3.209  35.507 -28.843  1.00  0.64           H  
ATOM    829 2HG1 VAL A  52      -2.181  34.571 -27.749  1.00  0.64           H  
ATOM    830 3HG1 VAL A  52      -1.459  35.670 -28.925  1.00  0.64           H  
ATOM    831 1HG2 VAL A  52      -3.304  34.808 -31.367  1.00  0.64           H  
ATOM    832 2HG2 VAL A  52      -1.559  34.908 -31.487  1.00  0.64           H  
ATOM    833 3HG2 VAL A  52      -2.358  33.409 -31.886  1.00  0.64           H  
ATOM    834  N   ALA A  53       0.105  32.964 -27.342  1.00  0.63           N  
ATOM    835  CA  ALA A  53       0.159  32.443 -25.965  1.00  0.63           C  
ATOM    836  C   ALA A  53      -0.783  33.204 -25.023  1.00  0.63           C  
ATOM    837  O   ALA A  53      -0.828  34.440 -25.043  1.00  0.63           O  
ATOM    838  CB  ALA A  53       1.572  32.522 -25.441  1.00  0.63           C  
ATOM    839  H   ALA A  53       0.814  33.624 -27.671  1.00  0.63           H  
ATOM    840  HA  ALA A  53      -0.152  31.399 -25.982  1.00  0.63           H  
ATOM    841 1HB  ALA A  53       1.608  32.113 -24.448  1.00  0.63           H  
ATOM    842 2HB  ALA A  53       2.241  31.966 -26.083  1.00  0.63           H  
ATOM    843 3HB  ALA A  53       1.868  33.561 -25.418  1.00  0.63           H  
ATOM    844  N   VAL A  54      -1.504  32.457 -24.182  1.00  0.63           N  
ATOM    845  CA  VAL A  54      -2.445  33.030 -23.221  1.00  0.63           C  
ATOM    846  C   VAL A  54      -2.278  32.481 -21.788  1.00  0.63           C  
ATOM    847  O   VAL A  54      -1.573  31.496 -21.555  1.00  0.63           O  
ATOM    848  CB  VAL A  54      -3.912  32.808 -23.671  1.00  0.63           C  
ATOM    849  CG1 VAL A  54      -4.189  33.451 -25.010  1.00  0.63           C  
ATOM    850  CG2 VAL A  54      -4.190  31.358 -23.740  1.00  0.63           C  
ATOM    851  H   VAL A  54      -1.402  31.445 -24.216  1.00  0.63           H  
ATOM    852  HA  VAL A  54      -2.264  34.100 -23.198  1.00  0.63           H  
ATOM    853  HB  VAL A  54      -4.569  33.273 -22.939  1.00  0.63           H  
ATOM    854 1HG1 VAL A  54      -5.233  33.296 -25.278  1.00  0.63           H  
ATOM    855 2HG1 VAL A  54      -3.985  34.511 -24.929  1.00  0.63           H  
ATOM    856 3HG1 VAL A  54      -3.552  33.013 -25.777  1.00  0.63           H  
ATOM    857 1HG2 VAL A  54      -5.213  31.236 -24.014  1.00  0.63           H  
ATOM    858 2HG2 VAL A  54      -3.549  30.910 -24.487  1.00  0.63           H  
ATOM    859 3HG2 VAL A  54      -4.013  30.895 -22.773  1.00  0.63           H  
ATOM    860  N   GLN A  55      -2.957  33.121 -20.831  1.00  0.64           N  
ATOM    861  CA  GLN A  55      -2.985  32.722 -19.413  1.00  0.64           C  
ATOM    862  C   GLN A  55      -3.664  31.389 -19.076  1.00  0.64           C  
ATOM    863  O   GLN A  55      -3.385  30.810 -18.020  1.00  0.64           O  
ATOM    864  CB  GLN A  55      -3.637  33.816 -18.578  1.00  0.64           C  
ATOM    865  CG  GLN A  55      -2.790  35.026 -18.458  1.00  0.64           C  
ATOM    866  CD  GLN A  55      -3.432  36.163 -17.724  1.00  0.64           C  
ATOM    867  OE1 GLN A  55      -4.453  36.016 -17.032  1.00  0.64           O  
ATOM    868  NE2 GLN A  55      -2.818  37.326 -17.870  1.00  0.64           N  
ATOM    869  H   GLN A  55      -3.456  33.961 -21.109  1.00  0.64           H  
ATOM    870  HA  GLN A  55      -1.947  32.641 -19.087  1.00  0.64           H  
ATOM    871 1HB  GLN A  55      -4.583  34.114 -19.038  1.00  0.64           H  
ATOM    872 2HB  GLN A  55      -3.854  33.439 -17.580  1.00  0.64           H  
ATOM    873 1HG  GLN A  55      -1.874  34.760 -17.933  1.00  0.64           H  
ATOM    874 2HG  GLN A  55      -2.547  35.355 -19.436  1.00  0.64           H  
ATOM    875 1HE2 GLN A  55      -3.173  38.145 -17.418  1.00  0.64           H  
ATOM    876 2HE2 GLN A  55      -1.976  37.362 -18.454  1.00  0.64           H  
ATOM    877  N   SER A  56      -4.575  30.914 -19.913  1.00  0.64           N  
ATOM    878  CA  SER A  56      -5.218  29.621 -19.650  1.00  0.64           C  
ATOM    879  C   SER A  56      -5.877  29.044 -20.891  1.00  0.64           C  
ATOM    880  O   SER A  56      -6.308  29.791 -21.765  1.00  0.64           O  
ATOM    881  CB  SER A  56      -6.254  29.745 -18.544  1.00  0.64           C  
ATOM    882  OG  SER A  56      -7.354  30.553 -18.946  1.00  0.64           O  
ATOM    883  H   SER A  56      -4.783  31.432 -20.752  1.00  0.64           H  
ATOM    884  HA  SER A  56      -4.456  28.919 -19.315  1.00  0.64           H  
ATOM    885 1HB  SER A  56      -6.611  28.755 -18.268  1.00  0.64           H  
ATOM    886 2HB  SER A  56      -5.796  30.177 -17.660  1.00  0.64           H  
ATOM    887  HG  SER A  56      -7.811  30.792 -18.127  1.00  0.64           H  
ATOM    888  N   GLY A  57      -6.100  27.728 -20.891  1.00  0.64           N  
ATOM    889  CA  GLY A  57      -6.854  27.064 -21.959  1.00  0.64           C  
ATOM    890  C   GLY A  57      -8.275  27.626 -22.073  1.00  0.64           C  
ATOM    891  O   GLY A  57      -8.841  27.723 -23.164  1.00  0.64           O  
ATOM    892  H   GLY A  57      -5.717  27.172 -20.139  1.00  0.64           H  
ATOM    893 1HA  GLY A  57      -6.325  27.183 -22.906  1.00  0.64           H  
ATOM    894 2HA  GLY A  57      -6.901  25.996 -21.756  1.00  0.64           H  
ATOM    895  N   THR A  58      -8.852  28.028 -20.939  1.00  0.64           N  
ATOM    896  CA  THR A  58     -10.196  28.587 -20.953  1.00  0.64           C  
ATOM    897  C   THR A  58     -10.151  29.888 -21.747  1.00  0.64           C  
ATOM    898  O   THR A  58     -10.996  30.133 -22.615  1.00  0.64           O  
ATOM    899  CB  THR A  58     -10.701  28.887 -19.527  1.00  0.64           C  
ATOM    900  OG1 THR A  58     -10.712  27.685 -18.747  1.00  0.64           O  
ATOM    901  CG2 THR A  58     -12.126  29.424 -19.588  1.00  0.64           C  
ATOM    902  H   THR A  58      -8.351  27.940 -20.068  1.00  0.64           H  
ATOM    903  HA  THR A  58     -10.878  27.892 -21.448  1.00  0.64           H  
ATOM    904  HB  THR A  58     -10.049  29.622 -19.056  1.00  0.64           H  
ATOM    905  HG1 THR A  58     -10.955  27.897 -17.842  1.00  0.64           H  
ATOM    906 1HG2 THR A  58     -12.484  29.630 -18.582  1.00  0.64           H  
ATOM    907 2HG2 THR A  58     -12.151  30.340 -20.180  1.00  0.64           H  
ATOM    908 3HG2 THR A  58     -12.757  28.673 -20.049  1.00  0.64           H  
ATOM    909  N   ALA A  59      -9.141  30.724 -21.448  1.00  0.64           N  
ATOM    910  CA  ALA A  59      -8.955  31.988 -22.149  1.00  0.64           C  
ATOM    911  C   ALA A  59      -8.705  31.749 -23.630  1.00  0.64           C  
ATOM    912  O   ALA A  59      -9.220  32.478 -24.482  1.00  0.64           O  
ATOM    913  CB  ALA A  59      -7.785  32.754 -21.557  1.00  0.64           C  
ATOM    914  H   ALA A  59      -8.478  30.479 -20.711  1.00  0.64           H  
ATOM    915  HA  ALA A  59      -9.864  32.577 -22.044  1.00  0.64           H  
ATOM    916 1HB  ALA A  59      -7.671  33.678 -22.080  1.00  0.64           H  
ATOM    917 2HB  ALA A  59      -7.970  32.948 -20.502  1.00  0.64           H  
ATOM    918 3HB  ALA A  59      -6.878  32.178 -21.661  1.00  0.64           H  
ATOM    919  N   ALA A  60      -7.952  30.687 -23.946  1.00  0.63           N  
ATOM    920  CA  ALA A  60      -7.643  30.374 -25.333  1.00  0.63           C  
ATOM    921  C   ALA A  60      -8.913  30.113 -26.130  1.00  0.63           C  
ATOM    922  O   ALA A  60      -9.081  30.626 -27.243  1.00  0.63           O  
ATOM    923  CB  ALA A  60      -6.737  29.150 -25.415  1.00  0.63           C  
ATOM    924  H   ALA A  60      -7.545  30.129 -23.197  1.00  0.63           H  
ATOM    925  HA  ALA A  60      -7.137  31.227 -25.751  1.00  0.63           H  
ATOM    926 1HB  ALA A  60      -6.493  28.924 -26.442  1.00  0.63           H  
ATOM    927 2HB  ALA A  60      -5.824  29.303 -24.868  1.00  0.63           H  
ATOM    928 3HB  ALA A  60      -7.256  28.306 -24.990  1.00  0.63           H  
ATOM    929  N   ILE A  61      -9.836  29.367 -25.529  1.00  0.63           N  
ATOM    930  CA  ILE A  61     -11.088  29.044 -26.189  1.00  0.63           C  
ATOM    931  C   ILE A  61     -11.976  30.272 -26.268  1.00  0.63           C  
ATOM    932  O   ILE A  61     -12.601  30.520 -27.299  1.00  0.63           O  
ATOM    933  CB  ILE A  61     -11.813  27.876 -25.520  1.00  0.63           C  
ATOM    934  CG1 ILE A  61     -10.992  26.600 -25.679  1.00  0.63           C  
ATOM    935  CG2 ILE A  61     -13.195  27.687 -26.204  1.00  0.63           C  
ATOM    936  CD1 ILE A  61     -11.492  25.465 -24.848  1.00  0.63           C  
ATOM    937  H   ILE A  61      -9.634  28.973 -24.606  1.00  0.63           H  
ATOM    938  HA  ILE A  61     -10.869  28.738 -27.205  1.00  0.63           H  
ATOM    939  HB  ILE A  61     -11.922  28.081 -24.458  1.00  0.63           H  
ATOM    940 1HG1 ILE A  61     -11.001  26.297 -26.725  1.00  0.63           H  
ATOM    941 2HG1 ILE A  61      -9.963  26.810 -25.384  1.00  0.63           H  
ATOM    942 1HG2 ILE A  61     -13.728  26.855 -25.733  1.00  0.63           H  
ATOM    943 2HG2 ILE A  61     -13.772  28.595 -26.094  1.00  0.63           H  
ATOM    944 3HG2 ILE A  61     -13.056  27.476 -27.266  1.00  0.63           H  
ATOM    945 1HD1 ILE A  61     -10.859  24.597 -25.002  1.00  0.63           H  
ATOM    946 2HD1 ILE A  61     -11.470  25.745 -23.791  1.00  0.63           H  
ATOM    947 3HD1 ILE A  61     -12.511  25.226 -25.139  1.00  0.63           H  
ATOM    948  N   HIS A  62     -12.056  31.048 -25.186  1.00  0.64           N  
ATOM    949  CA  HIS A  62     -12.893  32.240 -25.211  1.00  0.64           C  
ATOM    950  C   HIS A  62     -12.437  33.165 -26.322  1.00  0.64           C  
ATOM    951  O   HIS A  62     -13.258  33.660 -27.101  1.00  0.64           O  
ATOM    952  CB  HIS A  62     -12.864  33.002 -23.884  1.00  0.64           C  
ATOM    953  CG  HIS A  62     -13.799  34.177 -23.893  1.00  0.64           C  
ATOM    954  ND1 HIS A  62     -15.171  34.031 -23.791  1.00  0.64           N  
ATOM    955  CD2 HIS A  62     -13.573  35.504 -24.028  1.00  0.64           C  
ATOM    956  CE1 HIS A  62     -15.742  35.220 -23.849  1.00  0.64           C  
ATOM    957  NE2 HIS A  62     -14.801  36.127 -23.998  1.00  0.64           N  
ATOM    958  H   HIS A  62     -11.535  30.807 -24.341  1.00  0.64           H  
ATOM    959  HA  HIS A  62     -13.924  31.969 -25.426  1.00  0.64           H  
ATOM    960 1HB  HIS A  62     -13.143  32.330 -23.068  1.00  0.64           H  
ATOM    961 2HB  HIS A  62     -11.851  33.359 -23.687  1.00  0.64           H  
ATOM    962  HD1 HIS A  62     -15.673  33.160 -23.727  1.00  0.64           H  
ATOM    963  HD2 HIS A  62     -12.664  36.090 -24.153  1.00  0.64           H  
ATOM    964  HE1 HIS A  62     -16.816  35.323 -23.779  1.00  0.64           H  
ATOM    965  N   ALA A  63     -11.130  33.424 -26.390  1.00  0.64           N  
ATOM    966  CA  ALA A  63     -10.604  34.303 -27.413  1.00  0.64           C  
ATOM    967  C   ALA A  63     -10.922  33.763 -28.802  1.00  0.64           C  
ATOM    968  O   ALA A  63     -11.282  34.526 -29.704  1.00  0.64           O  
ATOM    969  CB  ALA A  63      -9.108  34.450 -27.241  1.00  0.64           C  
ATOM    970  H   ALA A  63     -10.488  32.997 -25.722  1.00  0.64           H  
ATOM    971  HA  ALA A  63     -11.091  35.265 -27.308  1.00  0.64           H  
ATOM    972 1HB  ALA A  63      -8.698  35.110 -27.998  1.00  0.64           H  
ATOM    973 2HB  ALA A  63      -8.886  34.844 -26.250  1.00  0.64           H  
ATOM    974 3HB  ALA A  63      -8.685  33.471 -27.342  1.00  0.64           H  
ATOM    975  N   ALA A  64     -10.838  32.438 -28.974  1.00  0.66           N  
ATOM    976  CA  ALA A  64     -11.171  31.837 -30.252  1.00  0.66           C  
ATOM    977  C   ALA A  64     -12.642  32.089 -30.614  1.00  0.66           C  
ATOM    978  O   ALA A  64     -12.955  32.480 -31.739  1.00  0.66           O  
ATOM    979  CB  ALA A  64     -10.898  30.348 -30.184  1.00  0.66           C  
ATOM    980  H   ALA A  64     -10.506  31.836 -28.218  1.00  0.66           H  
ATOM    981  HA  ALA A  64     -10.547  32.294 -31.018  1.00  0.66           H  
ATOM    982 1HB  ALA A  64     -11.132  29.890 -31.140  1.00  0.66           H  
ATOM    983 2HB  ALA A  64      -9.849  30.181 -29.936  1.00  0.66           H  
ATOM    984 3HB  ALA A  64     -11.514  29.904 -29.420  1.00  0.66           H  
ATOM    985  N   LEU A  65     -13.541  31.936 -29.641  1.00  0.68           N  
ATOM    986  CA  LEU A  65     -14.965  32.146 -29.894  1.00  0.68           C  
ATOM    987  C   LEU A  65     -15.269  33.602 -30.218  1.00  0.68           C  
ATOM    988  O   LEU A  65     -16.073  33.909 -31.108  1.00  0.68           O  
ATOM    989  CB  LEU A  65     -15.770  31.682 -28.682  1.00  0.68           C  
ATOM    990  CG  LEU A  65     -15.758  30.189 -28.466  1.00  0.68           C  
ATOM    991  CD1 LEU A  65     -16.436  29.862 -27.177  1.00  0.68           C  
ATOM    992  CD2 LEU A  65     -16.455  29.576 -29.577  1.00  0.68           C  
ATOM    993  H   LEU A  65     -13.231  31.627 -28.719  1.00  0.68           H  
ATOM    994  HA  LEU A  65     -15.250  31.539 -30.751  1.00  0.68           H  
ATOM    995 1HB  LEU A  65     -15.354  32.150 -27.789  1.00  0.68           H  
ATOM    996 2HB  LEU A  65     -16.805  32.004 -28.793  1.00  0.68           H  
ATOM    997  HG  LEU A  65     -14.732  29.829 -28.425  1.00  0.68           H  
ATOM    998 1HD1 LEU A  65     -16.438  28.784 -27.015  1.00  0.68           H  
ATOM    999 2HD1 LEU A  65     -15.903  30.354 -26.372  1.00  0.68           H  
ATOM   1000 3HD1 LEU A  65     -17.452  30.228 -27.220  1.00  0.68           H  
ATOM   1001 1HD2 LEU A  65     -16.473  28.510 -29.463  1.00  0.68           H  
ATOM   1002 2HD2 LEU A  65     -17.441  29.965 -29.559  1.00  0.68           H  
ATOM   1003 3HD2 LEU A  65     -15.973  29.834 -30.511  1.00  0.68           H  
ATOM   1004  N   TYR A  66     -14.580  34.509 -29.530  1.00  0.69           N  
ATOM   1005  CA  TYR A  66     -14.737  35.931 -29.777  1.00  0.69           C  
ATOM   1006  C   TYR A  66     -14.397  36.209 -31.244  1.00  0.69           C  
ATOM   1007  O   TYR A  66     -15.186  36.808 -31.984  1.00  0.69           O  
ATOM   1008  CB  TYR A  66     -13.809  36.734 -28.869  1.00  0.69           C  
ATOM   1009  CG  TYR A  66     -13.885  38.233 -29.034  1.00  0.69           C  
ATOM   1010  CD1 TYR A  66     -14.674  38.986 -28.183  1.00  0.69           C  
ATOM   1011  CD2 TYR A  66     -13.184  38.853 -30.059  1.00  0.69           C  
ATOM   1012  CE1 TYR A  66     -14.744  40.357 -28.344  1.00  0.69           C  
ATOM   1013  CE2 TYR A  66     -13.256  40.210 -30.224  1.00  0.69           C  
ATOM   1014  CZ  TYR A  66     -14.027  40.969 -29.373  1.00  0.69           C  
ATOM   1015  OH  TYR A  66     -14.095  42.336 -29.543  1.00  0.69           O  
ATOM   1016  H   TYR A  66     -13.940  34.198 -28.797  1.00  0.69           H  
ATOM   1017  HA  TYR A  66     -15.774  36.214 -29.598  1.00  0.69           H  
ATOM   1018 1HB  TYR A  66     -14.023  36.491 -27.824  1.00  0.69           H  
ATOM   1019 2HB  TYR A  66     -12.789  36.431 -29.057  1.00  0.69           H  
ATOM   1020  HD1 TYR A  66     -15.232  38.498 -27.383  1.00  0.69           H  
ATOM   1021  HD2 TYR A  66     -12.569  38.262 -30.736  1.00  0.69           H  
ATOM   1022  HE1 TYR A  66     -15.356  40.955 -27.671  1.00  0.69           H  
ATOM   1023  HE2 TYR A  66     -12.698  40.690 -31.030  1.00  0.69           H  
ATOM   1024  HH  TYR A  66     -13.539  42.603 -30.313  1.00  0.69           H  
ATOM   1025  N   GLU A  67     -13.230  35.709 -31.677  1.00  0.71           N  
ATOM   1026  CA  GLU A  67     -12.742  35.907 -33.039  1.00  0.71           C  
ATOM   1027  C   GLU A  67     -13.664  35.340 -34.104  1.00  0.71           C  
ATOM   1028  O   GLU A  67     -13.811  35.923 -35.180  1.00  0.71           O  
ATOM   1029  CB  GLU A  67     -11.348  35.323 -33.227  1.00  0.71           C  
ATOM   1030  CG  GLU A  67     -10.842  35.513 -34.651  1.00  0.71           C  
ATOM   1031  CD  GLU A  67     -10.757  36.966 -35.023  1.00  0.71           C  
ATOM   1032  OE1 GLU A  67     -10.680  37.767 -34.129  1.00  0.71           O  
ATOM   1033  OE2 GLU A  67     -10.788  37.288 -36.201  1.00  0.71           O  
ATOM   1034  H   GLU A  67     -12.638  35.199 -31.018  1.00  0.71           H  
ATOM   1035  HA  GLU A  67     -12.672  36.980 -33.207  1.00  0.71           H  
ATOM   1036 1HB  GLU A  67     -10.652  35.802 -32.539  1.00  0.71           H  
ATOM   1037 2HB  GLU A  67     -11.358  34.254 -33.000  1.00  0.71           H  
ATOM   1038 1HG  GLU A  67      -9.859  35.078 -34.720  1.00  0.71           H  
ATOM   1039 2HG  GLU A  67     -11.499  34.988 -35.346  1.00  0.71           H  
ATOM   1040  N   LEU A  68     -14.323  34.232 -33.803  1.00  0.73           N  
ATOM   1041  CA  LEU A  68     -15.213  33.614 -34.768  1.00  0.73           C  
ATOM   1042  C   LEU A  68     -16.572  34.313 -34.850  1.00  0.73           C  
ATOM   1043  O   LEU A  68     -17.436  33.902 -35.629  1.00  0.73           O  
ATOM   1044  CB  LEU A  68     -15.426  32.154 -34.424  1.00  0.73           C  
ATOM   1045  CG  LEU A  68     -14.209  31.278 -34.518  1.00  0.73           C  
ATOM   1046  CD1 LEU A  68     -14.593  29.909 -34.062  1.00  0.73           C  
ATOM   1047  CD2 LEU A  68     -13.671  31.299 -35.904  1.00  0.73           C  
ATOM   1048  H   LEU A  68     -14.149  33.775 -32.906  1.00  0.73           H  
ATOM   1049  HA  LEU A  68     -14.740  33.672 -35.748  1.00  0.73           H  
ATOM   1050 1HB  LEU A  68     -15.766  32.103 -33.395  1.00  0.73           H  
ATOM   1051 2HB  LEU A  68     -16.199  31.744 -35.069  1.00  0.73           H  
ATOM   1052  HG  LEU A  68     -13.446  31.641 -33.863  1.00  0.73           H  
ATOM   1053 1HD1 LEU A  68     -13.724  29.256 -34.103  1.00  0.73           H  
ATOM   1054 2HD1 LEU A  68     -14.963  29.974 -33.048  1.00  0.73           H  
ATOM   1055 3HD1 LEU A  68     -15.367  29.525 -34.694  1.00  0.73           H  
ATOM   1056 1HD2 LEU A  68     -12.797  30.658 -35.953  1.00  0.73           H  
ATOM   1057 2HD2 LEU A  68     -14.407  30.948 -36.580  1.00  0.73           H  
ATOM   1058 3HD2 LEU A  68     -13.394  32.321 -36.173  1.00  0.73           H  
ATOM   1059  N   GLY A  69     -16.776  35.363 -34.047  1.00  0.75           N  
ATOM   1060  CA  GLY A  69     -18.022  36.102 -34.079  1.00  0.75           C  
ATOM   1061  C   GLY A  69     -19.157  35.402 -33.361  1.00  0.75           C  
ATOM   1062  O   GLY A  69     -20.314  35.552 -33.749  1.00  0.75           O  
ATOM   1063  H   GLY A  69     -16.049  35.683 -33.407  1.00  0.75           H  
ATOM   1064 1HA  GLY A  69     -17.857  37.077 -33.621  1.00  0.75           H  
ATOM   1065 2HA  GLY A  69     -18.303  36.284 -35.115  1.00  0.75           H  
ATOM   1066  N   ILE A  70     -18.845  34.639 -32.320  1.00  0.77           N  
ATOM   1067  CA  ILE A  70     -19.895  33.926 -31.612  1.00  0.77           C  
ATOM   1068  C   ILE A  70     -20.612  34.822 -30.601  1.00  0.77           C  
ATOM   1069  O   ILE A  70     -19.995  35.373 -29.683  1.00  0.77           O  
ATOM   1070  CB  ILE A  70     -19.297  32.748 -30.875  1.00  0.77           C  
ATOM   1071  CG1 ILE A  70     -18.557  31.818 -31.861  1.00  0.77           C  
ATOM   1072  CG2 ILE A  70     -20.362  32.084 -30.123  1.00  0.77           C  
ATOM   1073  CD1 ILE A  70     -19.407  31.238 -32.937  1.00  0.77           C  
ATOM   1074  H   ILE A  70     -17.873  34.531 -32.020  1.00  0.77           H  
ATOM   1075  HA  ILE A  70     -20.630  33.569 -32.336  1.00  0.77           H  
ATOM   1076  HB  ILE A  70     -18.554  33.122 -30.171  1.00  0.77           H  
ATOM   1077 1HG1 ILE A  70     -17.768  32.394 -32.328  1.00  0.77           H  
ATOM   1078 2HG1 ILE A  70     -18.116  31.021 -31.329  1.00  0.77           H  
ATOM   1079 1HG2 ILE A  70     -19.962  31.293 -29.536  1.00  0.77           H  
ATOM   1080 2HG2 ILE A  70     -20.798  32.823 -29.468  1.00  0.77           H  
ATOM   1081 3HG2 ILE A  70     -21.124  31.704 -30.805  1.00  0.77           H  
ATOM   1082 1HD1 ILE A  70     -18.795  30.611 -33.587  1.00  0.77           H  
ATOM   1083 2HD1 ILE A  70     -20.193  30.638 -32.483  1.00  0.77           H  
ATOM   1084 3HD1 ILE A  70     -19.851  32.045 -33.524  1.00  0.77           H  
ATOM   1085  N   LYS A  71     -21.922  34.970 -30.805  1.00  0.78           N  
ATOM   1086  CA  LYS A  71     -22.791  35.852 -30.027  1.00  0.78           C  
ATOM   1087  C   LYS A  71     -23.913  35.130 -29.263  1.00  0.78           C  
ATOM   1088  O   LYS A  71     -24.052  33.907 -29.305  1.00  0.78           O  
ATOM   1089  CB  LYS A  71     -23.393  36.910 -30.956  1.00  0.78           C  
ATOM   1090  CG  LYS A  71     -22.365  37.773 -31.701  1.00  0.78           C  
ATOM   1091  CD  LYS A  71     -21.569  38.671 -30.758  1.00  0.78           C  
ATOM   1092  CE  LYS A  71     -20.609  39.572 -31.536  1.00  0.78           C  
ATOM   1093  NZ  LYS A  71     -19.788  40.432 -30.628  1.00  0.78           N  
ATOM   1094  H   LYS A  71     -22.345  34.469 -31.594  1.00  0.78           H  
ATOM   1095  HA  LYS A  71     -22.172  36.359 -29.285  1.00  0.78           H  
ATOM   1096 1HB  LYS A  71     -24.003  36.408 -31.714  1.00  0.78           H  
ATOM   1097 2HB  LYS A  71     -24.041  37.579 -30.400  1.00  0.78           H  
ATOM   1098 1HG  LYS A  71     -21.676  37.125 -32.237  1.00  0.78           H  
ATOM   1099 2HG  LYS A  71     -22.880  38.394 -32.429  1.00  0.78           H  
ATOM   1100 1HD  LYS A  71     -22.253  39.294 -30.182  1.00  0.78           H  
ATOM   1101 2HD  LYS A  71     -20.995  38.051 -30.065  1.00  0.78           H  
ATOM   1102 1HE  LYS A  71     -19.942  38.945 -32.131  1.00  0.78           H  
ATOM   1103 2HE  LYS A  71     -21.183  40.211 -32.205  1.00  0.78           H  
ATOM   1104 1HZ  LYS A  71     -19.167  41.009 -31.178  1.00  0.78           H  
ATOM   1105 2HZ  LYS A  71     -20.398  41.022 -30.080  1.00  0.78           H  
ATOM   1106 3HZ  LYS A  71     -19.244  39.844 -30.011  1.00  0.78           H  
ATOM   1107  N   GLU A  72     -24.746  35.924 -28.592  1.00  0.77           N  
ATOM   1108  CA  GLU A  72     -25.869  35.435 -27.792  1.00  0.77           C  
ATOM   1109  C   GLU A  72     -26.899  34.608 -28.569  1.00  0.77           C  
ATOM   1110  O   GLU A  72     -27.547  33.726 -28.010  1.00  0.77           O  
ATOM   1111  CB  GLU A  72     -26.576  36.618 -27.124  1.00  0.77           C  
ATOM   1112  CG  GLU A  72     -25.779  37.284 -26.015  1.00  0.77           C  
ATOM   1113  CD  GLU A  72     -26.455  38.494 -25.423  1.00  0.77           C  
ATOM   1114  OE1 GLU A  72     -27.457  38.917 -25.948  1.00  0.77           O  
ATOM   1115  OE2 GLU A  72     -25.964  38.992 -24.436  1.00  0.77           O  
ATOM   1116  H   GLU A  72     -24.572  36.918 -28.603  1.00  0.77           H  
ATOM   1117  HA  GLU A  72     -25.467  34.805 -27.024  1.00  0.77           H  
ATOM   1118 1HB  GLU A  72     -26.804  37.373 -27.874  1.00  0.77           H  
ATOM   1119 2HB  GLU A  72     -27.521  36.280 -26.701  1.00  0.77           H  
ATOM   1120 1HG  GLU A  72     -25.648  36.555 -25.224  1.00  0.77           H  
ATOM   1121 2HG  GLU A  72     -24.793  37.556 -26.393  1.00  0.77           H  
ATOM   1122  N   GLY A  73     -27.085  34.902 -29.850  1.00  0.75           N  
ATOM   1123  CA  GLY A  73     -28.069  34.172 -30.645  1.00  0.75           C  
ATOM   1124  C   GLY A  73     -27.503  32.901 -31.297  1.00  0.75           C  
ATOM   1125  O   GLY A  73     -28.203  32.245 -32.073  1.00  0.75           O  
ATOM   1126  H   GLY A  73     -26.531  35.627 -30.280  1.00  0.75           H  
ATOM   1127 1HA  GLY A  73     -28.915  33.905 -30.012  1.00  0.75           H  
ATOM   1128 2HA  GLY A  73     -28.455  34.830 -31.422  1.00  0.75           H  
ATOM   1129  N   ASP A  74     -26.238  32.578 -31.005  1.00  0.72           N  
ATOM   1130  CA  ASP A  74     -25.560  31.447 -31.625  1.00  0.72           C  
ATOM   1131  C   ASP A  74     -25.490  30.196 -30.755  1.00  0.72           C  
ATOM   1132  O   ASP A  74     -25.492  30.279 -29.515  1.00  0.72           O  
ATOM   1133  CB  ASP A  74     -24.144  31.871 -31.990  1.00  0.72           C  
ATOM   1134  CG  ASP A  74     -24.133  32.971 -33.060  1.00  0.72           C  
ATOM   1135  OD1 ASP A  74     -24.904  32.890 -34.000  1.00  0.72           O  
ATOM   1136  OD2 ASP A  74     -23.340  33.871 -32.966  1.00  0.72           O  
ATOM   1137  H   ASP A  74     -25.706  33.135 -30.334  1.00  0.72           H  
ATOM   1138  HA  ASP A  74     -26.095  31.185 -32.538  1.00  0.72           H  
ATOM   1139 1HB  ASP A  74     -23.631  32.230 -31.101  1.00  0.72           H  
ATOM   1140 2HB  ASP A  74     -23.592  31.006 -32.356  1.00  0.72           H  
ATOM   1141  N   GLU A  75     -25.365  29.040 -31.423  1.00  0.69           N  
ATOM   1142  CA  GLU A  75     -25.170  27.769 -30.734  1.00  0.69           C  
ATOM   1143  C   GLU A  75     -23.843  27.066 -31.066  1.00  0.69           C  
ATOM   1144  O   GLU A  75     -23.338  27.114 -32.208  1.00  0.69           O  
ATOM   1145  CB  GLU A  75     -26.353  26.832 -31.002  1.00  0.69           C  
ATOM   1146  CG  GLU A  75     -27.660  27.323 -30.377  1.00  0.69           C  
ATOM   1147  CD  GLU A  75     -28.842  26.398 -30.516  1.00  0.69           C  
ATOM   1148  OE1 GLU A  75     -28.731  25.377 -31.139  1.00  0.69           O  
ATOM   1149  OE2 GLU A  75     -29.884  26.737 -29.979  1.00  0.69           O  
ATOM   1150  H   GLU A  75     -25.440  29.058 -32.440  1.00  0.69           H  
ATOM   1151  HA  GLU A  75     -25.163  27.978 -29.670  1.00  0.69           H  
ATOM   1152 1HB  GLU A  75     -26.522  26.748 -32.069  1.00  0.69           H  
ATOM   1153 2HB  GLU A  75     -26.123  25.855 -30.634  1.00  0.69           H  
ATOM   1154 1HG  GLU A  75     -27.474  27.477 -29.329  1.00  0.69           H  
ATOM   1155 2HG  GLU A  75     -27.913  28.289 -30.815  1.00  0.69           H  
ATOM   1156  N   ILE A  76     -23.285  26.426 -30.031  1.00  0.67           N  
ATOM   1157  CA  ILE A  76     -22.035  25.682 -30.163  1.00  0.67           C  
ATOM   1158  C   ILE A  76     -22.044  24.250 -29.659  1.00  0.67           C  
ATOM   1159  O   ILE A  76     -22.416  23.987 -28.519  1.00  0.67           O  
ATOM   1160  CB  ILE A  76     -20.877  26.430 -29.526  1.00  0.67           C  
ATOM   1161  CG1 ILE A  76     -20.695  27.710 -30.233  1.00  0.67           C  
ATOM   1162  CG2 ILE A  76     -19.614  25.616 -29.568  1.00  0.67           C  
ATOM   1163  CD1 ILE A  76     -19.651  28.488 -29.698  1.00  0.67           C  
ATOM   1164  H   ILE A  76     -23.768  26.464 -29.129  1.00  0.67           H  
ATOM   1165  HA  ILE A  76     -21.817  25.636 -31.221  1.00  0.67           H  
ATOM   1166  HB  ILE A  76     -21.130  26.663 -28.507  1.00  0.67           H  
ATOM   1167 1HG1 ILE A  76     -20.498  27.491 -31.269  1.00  0.67           H  
ATOM   1168 2HG1 ILE A  76     -21.595  28.307 -30.176  1.00  0.67           H  
ATOM   1169 1HG2 ILE A  76     -18.823  26.186 -29.110  1.00  0.67           H  
ATOM   1170 2HG2 ILE A  76     -19.749  24.687 -29.026  1.00  0.67           H  
ATOM   1171 3HG2 ILE A  76     -19.354  25.396 -30.599  1.00  0.67           H  
ATOM   1172 1HD1 ILE A  76     -19.567  29.360 -30.294  1.00  0.67           H  
ATOM   1173 2HD1 ILE A  76     -19.844  28.754 -28.677  1.00  0.67           H  
ATOM   1174 3HD1 ILE A  76     -18.737  27.914 -29.763  1.00  0.67           H  
ATOM   1175  N   ILE A  77     -21.588  23.329 -30.503  1.00  0.65           N  
ATOM   1176  CA  ILE A  77     -21.589  21.915 -30.147  1.00  0.65           C  
ATOM   1177  C   ILE A  77     -20.338  21.361 -29.458  1.00  0.65           C  
ATOM   1178  O   ILE A  77     -19.227  21.415 -29.984  1.00  0.65           O  
ATOM   1179  CB  ILE A  77     -21.907  21.069 -31.379  1.00  0.65           C  
ATOM   1180  CG1 ILE A  77     -23.309  21.393 -31.859  1.00  0.65           C  
ATOM   1181  CG2 ILE A  77     -21.751  19.635 -31.050  1.00  0.65           C  
ATOM   1182  CD1 ILE A  77     -23.643  20.797 -33.169  1.00  0.65           C  
ATOM   1183  H   ILE A  77     -21.248  23.635 -31.417  1.00  0.65           H  
ATOM   1184  HA  ILE A  77     -22.413  21.771 -29.464  1.00  0.65           H  
ATOM   1185  HB  ILE A  77     -21.231  21.330 -32.186  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  77     -24.022  21.018 -31.131  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  77     -23.417  22.475 -31.934  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  77     -21.988  19.034 -31.917  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  77     -20.731  19.430 -30.730  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  77     -22.430  19.420 -30.244  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  77     -24.660  21.076 -33.435  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  77     -22.948  21.172 -33.920  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  77     -23.571  19.714 -33.111  1.00  0.65           H  
ATOM   1194  N   VAL A  78     -20.555  20.805 -28.267  1.00  0.65           N  
ATOM   1195  CA  VAL A  78     -19.508  20.224 -27.420  1.00  0.65           C  
ATOM   1196  C   VAL A  78     -19.906  18.841 -26.867  1.00  0.65           C  
ATOM   1197  O   VAL A  78     -21.085  18.597 -26.643  1.00  0.65           O  
ATOM   1198  CB  VAL A  78     -19.271  21.166 -26.226  1.00  0.65           C  
ATOM   1199  CG1 VAL A  78     -18.649  22.434 -26.626  1.00  0.65           C  
ATOM   1200  CG2 VAL A  78     -20.634  21.474 -25.650  1.00  0.65           C  
ATOM   1201  H   VAL A  78     -21.519  20.808 -27.928  1.00  0.65           H  
ATOM   1202  HA  VAL A  78     -18.601  20.166 -28.016  1.00  0.65           H  
ATOM   1203  HB  VAL A  78     -18.634  20.677 -25.486  1.00  0.65           H  
ATOM   1204 1HG1 VAL A  78     -18.524  23.059 -25.747  1.00  0.65           H  
ATOM   1205 2HG1 VAL A  78     -17.697  22.203 -27.041  1.00  0.65           H  
ATOM   1206 3HG1 VAL A  78     -19.264  22.946 -27.358  1.00  0.65           H  
ATOM   1207 1HG2 VAL A  78     -20.555  22.120 -24.803  1.00  0.65           H  
ATOM   1208 2HG2 VAL A  78     -21.252  21.961 -26.410  1.00  0.65           H  
ATOM   1209 3HG2 VAL A  78     -21.091  20.548 -25.363  1.00  0.65           H  
ATOM   1210  N   PRO A  79     -18.966  17.920 -26.620  1.00  0.67           N  
ATOM   1211  CA  PRO A  79     -19.228  16.652 -25.962  1.00  0.67           C  
ATOM   1212  C   PRO A  79     -19.548  16.793 -24.472  1.00  0.67           C  
ATOM   1213  O   PRO A  79     -18.878  17.512 -23.714  1.00  0.67           O  
ATOM   1214  CB  PRO A  79     -17.963  15.846 -26.279  1.00  0.67           C  
ATOM   1215  CG  PRO A  79     -16.882  16.863 -26.590  1.00  0.67           C  
ATOM   1216  CD  PRO A  79     -17.594  18.123 -27.071  1.00  0.67           C  
ATOM   1217  HA  PRO A  79     -20.079  16.181 -26.460  1.00  0.67           H  
ATOM   1218 1HB  PRO A  79     -17.700  15.240 -25.398  1.00  0.67           H  
ATOM   1219 2HB  PRO A  79     -18.165  15.133 -27.074  1.00  0.67           H  
ATOM   1220 1HG  PRO A  79     -16.249  16.991 -25.802  1.00  0.67           H  
ATOM   1221 2HG  PRO A  79     -16.234  16.466 -27.374  1.00  0.67           H  
ATOM   1222 1HD  PRO A  79     -17.151  19.004 -26.577  1.00  0.67           H  
ATOM   1223 2HD  PRO A  79     -17.550  18.206 -28.136  1.00  0.67           H  
ATOM   1224  N   ALA A  80     -20.545  16.029 -24.049  1.00  0.70           N  
ATOM   1225  CA  ALA A  80     -21.010  16.012 -22.663  1.00  0.70           C  
ATOM   1226  C   ALA A  80     -19.962  15.581 -21.623  1.00  0.70           C  
ATOM   1227  O   ALA A  80     -20.022  16.041 -20.499  1.00  0.70           O  
ATOM   1228  CB  ALA A  80     -22.234  15.131 -22.547  1.00  0.70           C  
ATOM   1229  H   ALA A  80     -21.048  15.472 -24.747  1.00  0.70           H  
ATOM   1230  HA  ALA A  80     -21.305  17.029 -22.410  1.00  0.70           H  
ATOM   1231 1HB  ALA A  80     -22.622  15.167 -21.532  1.00  0.70           H  
ATOM   1232 2HB  ALA A  80     -23.001  15.481 -23.240  1.00  0.70           H  
ATOM   1233 3HB  ALA A  80     -21.967  14.114 -22.796  1.00  0.70           H  
ATOM   1234  N   ILE A  81     -18.987  14.726 -21.941  1.00  0.73           N  
ATOM   1235  CA  ILE A  81     -18.076  14.275 -20.858  1.00  0.73           C  
ATOM   1236  C   ILE A  81     -16.797  15.096 -20.704  1.00  0.73           C  
ATOM   1237  O   ILE A  81     -15.829  14.649 -20.087  1.00  0.73           O  
ATOM   1238  CB  ILE A  81     -17.675  12.801 -21.002  1.00  0.73           C  
ATOM   1239  CG1 ILE A  81     -16.918  12.592 -22.249  1.00  0.73           C  
ATOM   1240  CG2 ILE A  81     -18.886  11.930 -20.994  1.00  0.73           C  
ATOM   1241  CD1 ILE A  81     -16.262  11.222 -22.345  1.00  0.73           C  
ATOM   1242  H   ILE A  81     -18.903  14.367 -22.881  1.00  0.73           H  
ATOM   1243  HA  ILE A  81     -18.614  14.356 -19.916  1.00  0.73           H  
ATOM   1244  HB  ILE A  81     -17.030  12.525 -20.166  1.00  0.73           H  
ATOM   1245 1HG1 ILE A  81     -17.596  12.722 -23.062  1.00  0.73           H  
ATOM   1246 2HG1 ILE A  81     -16.168  13.350 -22.316  1.00  0.73           H  
ATOM   1247 1HG2 ILE A  81     -18.589  10.883 -21.084  1.00  0.73           H  
ATOM   1248 2HG2 ILE A  81     -19.437  12.071 -20.061  1.00  0.73           H  
ATOM   1249 3HG2 ILE A  81     -19.509  12.207 -21.838  1.00  0.73           H  
ATOM   1250 1HD1 ILE A  81     -15.727  11.140 -23.289  1.00  0.73           H  
ATOM   1251 2HD1 ILE A  81     -15.565  11.115 -21.519  1.00  0.73           H  
ATOM   1252 3HD1 ILE A  81     -17.017  10.443 -22.288  1.00  0.73           H  
ATOM   1253  N   THR A  82     -16.790  16.287 -21.265  1.00  0.77           N  
ATOM   1254  CA  THR A  82     -15.665  17.192 -21.137  1.00  0.77           C  
ATOM   1255  C   THR A  82     -15.585  17.916 -19.816  1.00  0.77           C  
ATOM   1256  O   THR A  82     -16.493  17.861 -18.991  1.00  0.77           O  
ATOM   1257  CB  THR A  82     -15.743  18.232 -22.229  1.00  0.77           C  
ATOM   1258  OG1 THR A  82     -16.968  18.969 -22.112  1.00  0.77           O  
ATOM   1259  CG2 THR A  82     -15.727  17.589 -23.425  1.00  0.77           C  
ATOM   1260  H   THR A  82     -17.600  16.598 -21.809  1.00  0.77           H  
ATOM   1261  HA  THR A  82     -14.752  16.613 -21.260  1.00  0.77           H  
ATOM   1262  HB  THR A  82     -14.906  18.933 -22.165  1.00  0.77           H  
ATOM   1263  HG1 THR A  82     -17.689  18.467 -22.565  1.00  0.77           H  
ATOM   1264 1HG2 THR A  82     -15.834  18.334 -24.171  1.00  0.77           H  
ATOM   1265 2HG2 THR A  82     -14.803  17.050 -23.544  1.00  0.77           H  
ATOM   1266 3HG2 THR A  82     -16.554  16.899 -23.468  1.00  0.77           H  
ATOM   1267  N   PHE A  83     -14.455  18.571 -19.608  1.00  0.79           N  
ATOM   1268  CA  PHE A  83     -14.272  19.445 -18.469  1.00  0.79           C  
ATOM   1269  C   PHE A  83     -14.991  20.753 -18.757  1.00  0.79           C  
ATOM   1270  O   PHE A  83     -14.985  21.228 -19.897  1.00  0.79           O  
ATOM   1271  CB  PHE A  83     -12.803  19.659 -18.146  1.00  0.79           C  
ATOM   1272  CG  PHE A  83     -12.611  20.463 -16.904  1.00  0.79           C  
ATOM   1273  CD1 PHE A  83     -12.987  19.948 -15.694  1.00  0.79           C  
ATOM   1274  CD2 PHE A  83     -12.014  21.686 -16.933  1.00  0.79           C  
ATOM   1275  CE1 PHE A  83     -12.796  20.644 -14.528  1.00  0.79           C  
ATOM   1276  CE2 PHE A  83     -11.813  22.408 -15.775  1.00  0.79           C  
ATOM   1277  CZ  PHE A  83     -12.209  21.883 -14.566  1.00  0.79           C  
ATOM   1278  H   PHE A  83     -13.722  18.508 -20.300  1.00  0.79           H  
ATOM   1279  HA  PHE A  83     -14.740  18.983 -17.596  1.00  0.79           H  
ATOM   1280 1HB  PHE A  83     -12.308  18.708 -18.022  1.00  0.79           H  
ATOM   1281 2HB  PHE A  83     -12.315  20.178 -18.971  1.00  0.79           H  
ATOM   1282  HD1 PHE A  83     -13.453  18.977 -15.675  1.00  0.79           H  
ATOM   1283  HD2 PHE A  83     -11.694  22.077 -17.882  1.00  0.79           H  
ATOM   1284  HE1 PHE A  83     -13.110  20.212 -13.579  1.00  0.79           H  
ATOM   1285  HE2 PHE A  83     -11.336  23.386 -15.813  1.00  0.79           H  
ATOM   1286  HZ  PHE A  83     -12.049  22.445 -13.644  1.00  0.79           H  
ATOM   1287  N   VAL A  84     -15.587  21.347 -17.731  1.00  0.80           N  
ATOM   1288  CA  VAL A  84     -16.374  22.569 -17.870  1.00  0.80           C  
ATOM   1289  C   VAL A  84     -15.656  23.742 -18.533  1.00  0.80           C  
ATOM   1290  O   VAL A  84     -16.311  24.630 -19.073  1.00  0.80           O  
ATOM   1291  CB  VAL A  84     -16.858  22.993 -16.475  1.00  0.80           C  
ATOM   1292  CG1 VAL A  84     -17.805  21.934 -15.878  1.00  0.80           C  
ATOM   1293  CG2 VAL A  84     -15.653  23.160 -15.572  1.00  0.80           C  
ATOM   1294  H   VAL A  84     -15.526  20.912 -16.820  1.00  0.80           H  
ATOM   1295  HA  VAL A  84     -17.242  22.343 -18.478  1.00  0.80           H  
ATOM   1296  HB  VAL A  84     -17.393  23.927 -16.548  1.00  0.80           H  
ATOM   1297 1HG1 VAL A  84     -18.133  22.253 -14.887  1.00  0.80           H  
ATOM   1298 2HG1 VAL A  84     -18.673  21.820 -16.515  1.00  0.80           H  
ATOM   1299 3HG1 VAL A  84     -17.284  20.980 -15.797  1.00  0.80           H  
ATOM   1300 1HG2 VAL A  84     -15.982  23.464 -14.581  1.00  0.80           H  
ATOM   1301 2HG2 VAL A  84     -15.126  22.216 -15.503  1.00  0.80           H  
ATOM   1302 3HG2 VAL A  84     -14.986  23.918 -15.969  1.00  0.80           H  
ATOM   1303  N   ALA A  85     -14.330  23.731 -18.559  1.00  0.80           N  
ATOM   1304  CA  ALA A  85     -13.555  24.787 -19.198  1.00  0.80           C  
ATOM   1305  C   ALA A  85     -13.870  24.910 -20.687  1.00  0.80           C  
ATOM   1306  O   ALA A  85     -13.697  25.975 -21.257  1.00  0.80           O  
ATOM   1307  CB  ALA A  85     -12.081  24.549 -19.039  1.00  0.80           C  
ATOM   1308  H   ALA A  85     -13.850  22.965 -18.111  1.00  0.80           H  
ATOM   1309  HA  ALA A  85     -13.816  25.731 -18.719  1.00  0.80           H  
ATOM   1310 1HB  ALA A  85     -11.534  25.366 -19.506  1.00  0.80           H  
ATOM   1311 2HB  ALA A  85     -11.831  24.503 -17.987  1.00  0.80           H  
ATOM   1312 3HB  ALA A  85     -11.815  23.616 -19.529  1.00  0.80           H  
ATOM   1313  N   THR A  86     -14.258  23.813 -21.345  1.00  0.79           N  
ATOM   1314  CA  THR A  86     -14.561  23.884 -22.778  1.00  0.79           C  
ATOM   1315  C   THR A  86     -15.835  24.680 -23.011  1.00  0.79           C  
ATOM   1316  O   THR A  86     -15.960  25.451 -23.965  1.00  0.79           O  
ATOM   1317  CB  THR A  86     -14.779  22.505 -23.418  1.00  0.79           C  
ATOM   1318  OG1 THR A  86     -13.601  21.692 -23.283  1.00  0.79           O  
ATOM   1319  CG2 THR A  86     -15.111  22.693 -24.897  1.00  0.79           C  
ATOM   1320  H   THR A  86     -14.394  22.934 -20.843  1.00  0.79           H  
ATOM   1321  HA  THR A  86     -13.739  24.384 -23.283  1.00  0.79           H  
ATOM   1322  HB  THR A  86     -15.609  22.002 -22.919  1.00  0.79           H  
ATOM   1323  HG1 THR A  86     -12.850  22.053 -23.813  1.00  0.79           H  
ATOM   1324 1HG2 THR A  86     -15.286  21.736 -25.367  1.00  0.79           H  
ATOM   1325 2HG2 THR A  86     -16.006  23.305 -24.995  1.00  0.79           H  
ATOM   1326 3HG2 THR A  86     -14.274  23.189 -25.381  1.00  0.79           H  
ATOM   1327  N   VAL A  87     -16.805  24.417 -22.144  1.00  0.78           N  
ATOM   1328  CA  VAL A  87     -18.148  24.958 -22.221  1.00  0.78           C  
ATOM   1329  C   VAL A  87     -18.249  26.377 -21.679  1.00  0.78           C  
ATOM   1330  O   VAL A  87     -18.918  27.234 -22.259  1.00  0.78           O  
ATOM   1331  CB  VAL A  87     -19.098  24.037 -21.460  1.00  0.78           C  
ATOM   1332  CG1 VAL A  87     -20.480  24.610 -21.450  1.00  0.78           C  
ATOM   1333  CG2 VAL A  87     -19.045  22.697 -22.101  1.00  0.78           C  
ATOM   1334  H   VAL A  87     -16.583  23.790 -21.381  1.00  0.78           H  
ATOM   1335  HA  VAL A  87     -18.440  24.967 -23.265  1.00  0.78           H  
ATOM   1336  HB  VAL A  87     -18.772  23.957 -20.416  1.00  0.78           H  
ATOM   1337 1HG1 VAL A  87     -21.138  23.949 -20.902  1.00  0.78           H  
ATOM   1338 2HG1 VAL A  87     -20.465  25.589 -20.975  1.00  0.78           H  
ATOM   1339 3HG1 VAL A  87     -20.824  24.704 -22.470  1.00  0.78           H  
ATOM   1340 1HG2 VAL A  87     -19.686  22.031 -21.584  1.00  0.78           H  
ATOM   1341 2HG2 VAL A  87     -19.358  22.788 -23.121  1.00  0.78           H  
ATOM   1342 3HG2 VAL A  87     -18.023  22.311 -22.067  1.00  0.78           H  
ATOM   1343  N   ASN A  88     -17.584  26.634 -20.560  1.00  0.77           N  
ATOM   1344  CA  ASN A  88     -17.601  27.950 -19.942  1.00  0.77           C  
ATOM   1345  C   ASN A  88     -17.439  29.110 -20.946  1.00  0.77           C  
ATOM   1346  O   ASN A  88     -18.250  30.019 -20.891  1.00  0.77           O  
ATOM   1347  CB  ASN A  88     -16.633  27.985 -18.776  1.00  0.77           C  
ATOM   1348  CG  ASN A  88     -17.206  27.325 -17.608  1.00  0.77           C  
ATOM   1349  OD1 ASN A  88     -18.432  27.163 -17.561  1.00  0.77           O  
ATOM   1350  ND2 ASN A  88     -16.390  26.944 -16.657  1.00  0.77           N  
ATOM   1351  H   ASN A  88     -17.051  25.892 -20.116  1.00  0.77           H  
ATOM   1352  HA  ASN A  88     -18.589  28.084 -19.502  1.00  0.77           H  
ATOM   1353 1HB  ASN A  88     -15.733  27.434 -19.006  1.00  0.77           H  
ATOM   1354 2HB  ASN A  88     -16.363  28.986 -18.537  1.00  0.77           H  
ATOM   1355 1HD2 ASN A  88     -16.759  26.509 -15.833  1.00  0.77           H  
ATOM   1356 2HD2 ASN A  88     -15.409  27.102 -16.747  1.00  0.77           H  
ATOM   1357  N   PRO A  89     -16.422  29.155 -21.835  1.00  0.77           N  
ATOM   1358  CA  PRO A  89     -16.229  30.139 -22.892  1.00  0.77           C  
ATOM   1359  C   PRO A  89     -17.442  30.360 -23.790  1.00  0.77           C  
ATOM   1360  O   PRO A  89     -17.658  31.468 -24.296  1.00  0.77           O  
ATOM   1361  CB  PRO A  89     -15.115  29.491 -23.688  1.00  0.77           C  
ATOM   1362  CG  PRO A  89     -14.345  28.752 -22.698  1.00  0.77           C  
ATOM   1363  CD  PRO A  89     -15.345  28.207 -21.769  1.00  0.77           C  
ATOM   1364  HA  PRO A  89     -15.884  31.080 -22.455  1.00  0.77           H  
ATOM   1365 1HB  PRO A  89     -15.544  28.822 -24.446  1.00  0.77           H  
ATOM   1366 2HB  PRO A  89     -14.543  30.228 -24.198  1.00  0.77           H  
ATOM   1367 1HG  PRO A  89     -13.792  27.935 -23.176  1.00  0.77           H  
ATOM   1368 2HG  PRO A  89     -13.601  29.402 -22.227  1.00  0.77           H  
ATOM   1369 1HD  PRO A  89     -15.638  27.253 -22.139  1.00  0.77           H  
ATOM   1370 2HD  PRO A  89     -14.892  28.170 -20.808  1.00  0.77           H  
ATOM   1371  N   ILE A  90     -18.240  29.313 -23.999  1.00  0.79           N  
ATOM   1372  CA  ILE A  90     -19.401  29.430 -24.854  1.00  0.79           C  
ATOM   1373  C   ILE A  90     -20.396  30.247 -24.085  1.00  0.79           C  
ATOM   1374  O   ILE A  90     -20.961  31.220 -24.577  1.00  0.79           O  
ATOM   1375  CB  ILE A  90     -20.024  28.067 -25.147  1.00  0.79           C  
ATOM   1376  CG1 ILE A  90     -19.105  27.193 -25.925  1.00  0.79           C  
ATOM   1377  CG2 ILE A  90     -21.298  28.225 -25.897  1.00  0.79           C  
ATOM   1378  CD1 ILE A  90     -19.623  25.786 -25.999  1.00  0.79           C  
ATOM   1379  H   ILE A  90     -18.079  28.424 -23.535  1.00  0.79           H  
ATOM   1380  HA  ILE A  90     -19.147  29.936 -25.775  1.00  0.79           H  
ATOM   1381  HB  ILE A  90     -20.231  27.571 -24.220  1.00  0.79           H  
ATOM   1382 1HG1 ILE A  90     -18.984  27.580 -26.920  1.00  0.79           H  
ATOM   1383 2HG1 ILE A  90     -18.124  27.175 -25.437  1.00  0.79           H  
ATOM   1384 1HG2 ILE A  90     -21.732  27.254 -26.077  1.00  0.79           H  
ATOM   1385 2HG2 ILE A  90     -21.981  28.828 -25.315  1.00  0.79           H  
ATOM   1386 3HG2 ILE A  90     -21.104  28.696 -26.832  1.00  0.79           H  
ATOM   1387 1HD1 ILE A  90     -18.932  25.198 -26.559  1.00  0.79           H  
ATOM   1388 2HD1 ILE A  90     -19.731  25.382 -25.004  1.00  0.79           H  
ATOM   1389 3HD1 ILE A  90     -20.588  25.768 -26.487  1.00  0.79           H  
ATOM   1390  N   VAL A  91     -20.555  29.871 -22.830  1.00  0.80           N  
ATOM   1391  CA  VAL A  91     -21.483  30.540 -21.950  1.00  0.80           C  
ATOM   1392  C   VAL A  91     -21.041  31.993 -21.723  1.00  0.80           C  
ATOM   1393  O   VAL A  91     -21.854  32.915 -21.767  1.00  0.80           O  
ATOM   1394  CB  VAL A  91     -21.572  29.760 -20.623  1.00  0.80           C  
ATOM   1395  CG1 VAL A  91     -22.405  30.516 -19.623  1.00  0.80           C  
ATOM   1396  CG2 VAL A  91     -22.136  28.362 -20.912  1.00  0.80           C  
ATOM   1397  H   VAL A  91     -20.017  29.073 -22.492  1.00  0.80           H  
ATOM   1398  HA  VAL A  91     -22.467  30.539 -22.423  1.00  0.80           H  
ATOM   1399  HB  VAL A  91     -20.582  29.662 -20.198  1.00  0.80           H  
ATOM   1400 1HG1 VAL A  91     -22.442  29.955 -18.689  1.00  0.80           H  
ATOM   1401 2HG1 VAL A  91     -21.957  31.493 -19.443  1.00  0.80           H  
ATOM   1402 3HG1 VAL A  91     -23.415  30.640 -20.015  1.00  0.80           H  
ATOM   1403 1HG2 VAL A  91     -22.188  27.789 -19.988  1.00  0.80           H  
ATOM   1404 2HG2 VAL A  91     -23.129  28.456 -21.341  1.00  0.80           H  
ATOM   1405 3HG2 VAL A  91     -21.479  27.856 -21.621  1.00  0.80           H  
ATOM   1406  N   TYR A  92     -19.739  32.207 -21.525  1.00  0.81           N  
ATOM   1407  CA  TYR A  92     -19.182  33.532 -21.271  1.00  0.81           C  
ATOM   1408  C   TYR A  92     -19.443  34.492 -22.423  1.00  0.81           C  
ATOM   1409  O   TYR A  92     -19.750  35.664 -22.201  1.00  0.81           O  
ATOM   1410  CB  TYR A  92     -17.671  33.458 -21.054  1.00  0.81           C  
ATOM   1411  CG  TYR A  92     -17.235  32.780 -19.787  1.00  0.81           C  
ATOM   1412  CD1 TYR A  92     -15.937  32.285 -19.689  1.00  0.81           C  
ATOM   1413  CD2 TYR A  92     -18.117  32.636 -18.731  1.00  0.81           C  
ATOM   1414  CE1 TYR A  92     -15.523  31.668 -18.531  1.00  0.81           C  
ATOM   1415  CE2 TYR A  92     -17.703  32.017 -17.571  1.00  0.81           C  
ATOM   1416  CZ  TYR A  92     -16.412  31.539 -17.464  1.00  0.81           C  
ATOM   1417  OH  TYR A  92     -15.999  30.935 -16.295  1.00  0.81           O  
ATOM   1418  H   TYR A  92     -19.121  31.409 -21.508  1.00  0.81           H  
ATOM   1419  HA  TYR A  92     -19.654  33.940 -20.380  1.00  0.81           H  
ATOM   1420 1HB  TYR A  92     -17.227  32.929 -21.888  1.00  0.81           H  
ATOM   1421 2HB  TYR A  92     -17.258  34.465 -21.058  1.00  0.81           H  
ATOM   1422  HD1 TYR A  92     -15.247  32.393 -20.525  1.00  0.81           H  
ATOM   1423  HD2 TYR A  92     -19.134  33.017 -18.814  1.00  0.81           H  
ATOM   1424  HE1 TYR A  92     -14.506  31.288 -18.451  1.00  0.81           H  
ATOM   1425  HE2 TYR A  92     -18.394  31.908 -16.736  1.00  0.81           H  
ATOM   1426  HH  TYR A  92     -15.104  30.607 -16.401  1.00  0.81           H  
ATOM   1427  N   CYS A  93     -19.341  34.005 -23.664  1.00  0.81           N  
ATOM   1428  CA  CYS A  93     -19.580  34.851 -24.832  1.00  0.81           C  
ATOM   1429  C   CYS A  93     -21.079  35.099 -25.075  1.00  0.81           C  
ATOM   1430  O   CYS A  93     -21.448  35.848 -25.981  1.00  0.81           O  
ATOM   1431  CB  CYS A  93     -18.909  34.275 -26.089  1.00  0.81           C  
ATOM   1432  SG  CYS A  93     -19.602  32.764 -26.729  1.00  0.81           S  
ATOM   1433  H   CYS A  93     -19.055  33.033 -23.811  1.00  0.81           H  
ATOM   1434  HA  CYS A  93     -19.114  35.817 -24.643  1.00  0.81           H  
ATOM   1435 1HB  CYS A  93     -18.942  35.017 -26.891  1.00  0.81           H  
ATOM   1436 2HB  CYS A  93     -17.858  34.080 -25.873  1.00  0.81           H  
ATOM   1437  HG  CYS A  93     -19.720  32.139 -25.535  1.00  0.81           H  
ATOM   1438  N   GLY A  94     -21.943  34.463 -24.270  1.00  0.81           N  
ATOM   1439  CA  GLY A  94     -23.389  34.590 -24.364  1.00  0.81           C  
ATOM   1440  C   GLY A  94     -24.065  33.493 -25.183  1.00  0.81           C  
ATOM   1441  O   GLY A  94     -25.291  33.371 -25.166  1.00  0.81           O  
ATOM   1442  H   GLY A  94     -21.600  33.872 -23.517  1.00  0.81           H  
ATOM   1443 1HA  GLY A  94     -23.803  34.588 -23.356  1.00  0.81           H  
ATOM   1444 2HA  GLY A  94     -23.623  35.558 -24.795  1.00  0.81           H  
ATOM   1445  N   ALA A  95     -23.277  32.701 -25.893  1.00  0.80           N  
ATOM   1446  CA  ALA A  95     -23.774  31.620 -26.743  1.00  0.80           C  
ATOM   1447  C   ALA A  95     -24.333  30.475 -25.929  1.00  0.80           C  
ATOM   1448  O   ALA A  95     -24.010  30.314 -24.751  1.00  0.80           O  
ATOM   1449  CB  ALA A  95     -22.676  31.112 -27.640  1.00  0.80           C  
ATOM   1450  H   ALA A  95     -22.276  32.847 -25.835  1.00  0.80           H  
ATOM   1451  HA  ALA A  95     -24.581  32.014 -27.365  1.00  0.80           H  
ATOM   1452 1HB  ALA A  95     -23.055  30.324 -28.293  1.00  0.80           H  
ATOM   1453 2HB  ALA A  95     -22.347  31.940 -28.223  1.00  0.80           H  
ATOM   1454 3HB  ALA A  95     -21.873  30.744 -27.041  1.00  0.80           H  
ATOM   1455  N   THR A  96     -25.190  29.678 -26.561  1.00  0.78           N  
ATOM   1456  CA  THR A  96     -25.747  28.498 -25.922  1.00  0.78           C  
ATOM   1457  C   THR A  96     -25.029  27.210 -26.351  1.00  0.78           C  
ATOM   1458  O   THR A  96     -24.955  26.927 -27.547  1.00  0.78           O  
ATOM   1459  CB  THR A  96     -27.242  28.374 -26.253  1.00  0.78           C  
ATOM   1460  OG1 THR A  96     -27.956  29.493 -25.708  1.00  0.78           O  
ATOM   1461  CG2 THR A  96     -27.800  27.086 -25.740  1.00  0.78           C  
ATOM   1462  H   THR A  96     -25.425  29.887 -27.536  1.00  0.78           H  
ATOM   1463  HA  THR A  96     -25.688  28.643 -24.852  1.00  0.78           H  
ATOM   1464  HB  THR A  96     -27.360  28.399 -27.324  1.00  0.78           H  
ATOM   1465  HG1 THR A  96     -27.669  30.303 -26.144  1.00  0.78           H  
ATOM   1466 1HG2 THR A  96     -28.854  27.015 -25.998  1.00  0.78           H  
ATOM   1467 2HG2 THR A  96     -27.264  26.258 -26.189  1.00  0.78           H  
ATOM   1468 3HG2 THR A  96     -27.686  27.051 -24.680  1.00  0.78           H  
ATOM   1469  N   PRO A  97     -24.415  26.458 -25.425  1.00  0.76           N  
ATOM   1470  CA  PRO A  97     -23.830  25.166 -25.675  1.00  0.76           C  
ATOM   1471  C   PRO A  97     -24.905  24.185 -26.092  1.00  0.76           C  
ATOM   1472  O   PRO A  97     -26.014  24.210 -25.557  1.00  0.76           O  
ATOM   1473  CB  PRO A  97     -23.282  24.760 -24.314  1.00  0.76           C  
ATOM   1474  CG  PRO A  97     -23.113  26.037 -23.565  1.00  0.76           C  
ATOM   1475  CD  PRO A  97     -24.217  26.935 -24.061  1.00  0.76           C  
ATOM   1476  HA  PRO A  97     -23.043  25.242 -26.434  1.00  0.76           H  
ATOM   1477 1HB  PRO A  97     -23.988  24.092 -23.834  1.00  0.76           H  
ATOM   1478 2HB  PRO A  97     -22.343  24.200 -24.443  1.00  0.76           H  
ATOM   1479 1HG  PRO A  97     -23.189  25.843 -22.486  1.00  0.76           H  
ATOM   1480 2HG  PRO A  97     -22.126  26.448 -23.731  1.00  0.76           H  
ATOM   1481 1HD  PRO A  97     -25.120  26.789 -23.503  1.00  0.76           H  
ATOM   1482 2HD  PRO A  97     -23.845  27.964 -24.022  1.00  0.76           H  
ATOM   1483  N   VAL A  98     -24.543  23.293 -26.975  1.00  0.74           N  
ATOM   1484  CA  VAL A  98     -25.371  22.191 -27.399  1.00  0.74           C  
ATOM   1485  C   VAL A  98     -24.558  20.959 -27.147  1.00  0.74           C  
ATOM   1486  O   VAL A  98     -23.385  20.907 -27.508  1.00  0.74           O  
ATOM   1487  CB  VAL A  98     -25.764  22.311 -28.870  1.00  0.74           C  
ATOM   1488  CG1 VAL A  98     -26.577  21.102 -29.306  1.00  0.74           C  
ATOM   1489  CG2 VAL A  98     -26.561  23.584 -29.061  1.00  0.74           C  
ATOM   1490  H   VAL A  98     -23.629  23.389 -27.394  1.00  0.74           H  
ATOM   1491  HA  VAL A  98     -26.267  22.159 -26.797  1.00  0.74           H  
ATOM   1492  HB  VAL A  98     -24.873  22.358 -29.474  1.00  0.74           H  
ATOM   1493 1HG1 VAL A  98     -26.844  21.216 -30.357  1.00  0.74           H  
ATOM   1494 2HG1 VAL A  98     -25.990  20.189 -29.175  1.00  0.74           H  
ATOM   1495 3HG1 VAL A  98     -27.485  21.038 -28.707  1.00  0.74           H  
ATOM   1496 1HG2 VAL A  98     -26.841  23.682 -30.110  1.00  0.74           H  
ATOM   1497 2HG2 VAL A  98     -27.464  23.547 -28.450  1.00  0.74           H  
ATOM   1498 3HG2 VAL A  98     -25.961  24.444 -28.762  1.00  0.74           H  
ATOM   1499  N   PHE A  99     -25.134  19.974 -26.504  1.00  0.74           N  
ATOM   1500  CA  PHE A  99     -24.301  18.846 -26.189  1.00  0.74           C  
ATOM   1501  C   PHE A  99     -24.541  17.661 -27.074  1.00  0.74           C  
ATOM   1502  O   PHE A  99     -25.669  17.402 -27.504  1.00  0.74           O  
ATOM   1503  CB  PHE A  99     -24.466  18.476 -24.727  1.00  0.74           C  
ATOM   1504  CG  PHE A  99     -23.977  19.545 -23.848  1.00  0.74           C  
ATOM   1505  CD1 PHE A  99     -24.821  20.587 -23.467  1.00  0.74           C  
ATOM   1506  CD2 PHE A  99     -22.687  19.552 -23.421  1.00  0.74           C  
ATOM   1507  CE1 PHE A  99     -24.361  21.600 -22.664  1.00  0.74           C  
ATOM   1508  CE2 PHE A  99     -22.227  20.561 -22.634  1.00  0.74           C  
ATOM   1509  CZ  PHE A  99     -23.069  21.593 -22.249  1.00  0.74           C  
ATOM   1510  H   PHE A  99     -26.103  20.015 -26.226  1.00  0.74           H  
ATOM   1511  HA  PHE A  99     -23.275  19.146 -26.313  1.00  0.74           H  
ATOM   1512 1HB  PHE A  99     -25.501  18.322 -24.508  1.00  0.74           H  
ATOM   1513 2HB  PHE A  99     -23.921  17.557 -24.507  1.00  0.74           H  
ATOM   1514  HD1 PHE A  99     -25.855  20.591 -23.811  1.00  0.74           H  
ATOM   1515  HD2 PHE A  99     -22.020  18.748 -23.735  1.00  0.74           H  
ATOM   1516  HE1 PHE A  99     -25.027  22.410 -22.369  1.00  0.74           H  
ATOM   1517  HE2 PHE A  99     -21.196  20.548 -22.319  1.00  0.74           H  
ATOM   1518  HZ  PHE A  99     -22.706  22.398 -21.623  1.00  0.74           H  
ATOM   1519  N   VAL A 100     -23.465  16.936 -27.307  1.00  0.74           N  
ATOM   1520  CA  VAL A 100     -23.491  15.690 -28.047  1.00  0.74           C  
ATOM   1521  C   VAL A 100     -22.918  14.551 -27.231  1.00  0.74           C  
ATOM   1522  O   VAL A 100     -22.115  14.745 -26.307  1.00  0.74           O  
ATOM   1523  CB  VAL A 100     -22.774  15.841 -29.408  1.00  0.74           C  
ATOM   1524  CG1 VAL A 100     -23.544  16.771 -30.291  1.00  0.74           C  
ATOM   1525  CG2 VAL A 100     -21.394  16.411 -29.191  1.00  0.74           C  
ATOM   1526  H   VAL A 100     -22.578  17.296 -26.951  1.00  0.74           H  
ATOM   1527  HA  VAL A 100     -24.533  15.449 -28.266  1.00  0.74           H  
ATOM   1528  HB  VAL A 100     -22.699  14.873 -29.898  1.00  0.74           H  
ATOM   1529 1HG1 VAL A 100     -23.027  16.873 -31.227  1.00  0.74           H  
ATOM   1530 2HG1 VAL A 100     -24.534  16.355 -30.461  1.00  0.74           H  
ATOM   1531 3HG1 VAL A 100     -23.645  17.724 -29.818  1.00  0.74           H  
ATOM   1532 1HG2 VAL A 100     -20.897  16.531 -30.146  1.00  0.74           H  
ATOM   1533 2HG2 VAL A 100     -21.483  17.372 -28.720  1.00  0.74           H  
ATOM   1534 3HG2 VAL A 100     -20.822  15.737 -28.563  1.00  0.74           H  
ATOM   1535  N   ASP A 101     -23.377  13.354 -27.558  1.00  0.76           N  
ATOM   1536  CA  ASP A 101     -22.924  12.161 -26.883  1.00  0.76           C  
ATOM   1537  C   ASP A 101     -21.569  11.754 -27.433  1.00  0.76           C  
ATOM   1538  O   ASP A 101     -21.093  12.303 -28.438  1.00  0.76           O  
ATOM   1539  CB  ASP A 101     -23.933  11.017 -27.063  1.00  0.76           C  
ATOM   1540  CG  ASP A 101     -23.942   9.988 -25.918  1.00  0.76           C  
ATOM   1541  OD1 ASP A 101     -23.114  10.101 -25.029  1.00  0.76           O  
ATOM   1542  OD2 ASP A 101     -24.761   9.087 -25.932  1.00  0.76           O  
ATOM   1543  H   ASP A 101     -24.053  13.267 -28.308  1.00  0.76           H  
ATOM   1544  HA  ASP A 101     -22.815  12.376 -25.819  1.00  0.76           H  
ATOM   1545 1HB  ASP A 101     -24.941  11.426 -27.185  1.00  0.76           H  
ATOM   1546 2HB  ASP A 101     -23.690  10.474 -27.976  1.00  0.76           H  
ATOM   1547  N   ILE A 102     -20.973  10.788 -26.768  1.00  0.80           N  
ATOM   1548  CA  ILE A 102     -19.665  10.296 -27.151  1.00  0.80           C  
ATOM   1549  C   ILE A 102     -19.635   8.817 -27.500  1.00  0.80           C  
ATOM   1550  O   ILE A 102     -20.576   8.073 -27.233  1.00  0.80           O  
ATOM   1551  CB  ILE A 102     -18.657  10.608 -26.021  1.00  0.80           C  
ATOM   1552  CG1 ILE A 102     -19.165  10.012 -24.694  1.00  0.80           C  
ATOM   1553  CG2 ILE A 102     -18.411  12.117 -25.924  1.00  0.80           C  
ATOM   1554  CD1 ILE A 102     -18.795   8.582 -24.455  1.00  0.80           C  
ATOM   1555  H   ILE A 102     -21.470  10.405 -25.958  1.00  0.80           H  
ATOM   1556  HA  ILE A 102     -19.350  10.844 -28.034  1.00  0.80           H  
ATOM   1557  HB  ILE A 102     -17.709  10.115 -26.250  1.00  0.80           H  
ATOM   1558 1HG1 ILE A 102     -18.791  10.610 -23.878  1.00  0.80           H  
ATOM   1559 2HG1 ILE A 102     -20.256  10.073 -24.693  1.00  0.80           H  
ATOM   1560 1HG2 ILE A 102     -17.678  12.306 -25.171  1.00  0.80           H  
ATOM   1561 2HG2 ILE A 102     -18.040  12.480 -26.872  1.00  0.80           H  
ATOM   1562 3HG2 ILE A 102     -19.339  12.633 -25.679  1.00  0.80           H  
ATOM   1563 1HD1 ILE A 102     -19.223   8.274 -23.509  1.00  0.80           H  
ATOM   1564 2HD1 ILE A 102     -19.193   7.964 -25.254  1.00  0.80           H  
ATOM   1565 3HD1 ILE A 102     -17.717   8.481 -24.423  1.00  0.80           H  
ATOM   1566  N   ASP A 103     -18.539   8.410 -28.122  1.00  0.83           N  
ATOM   1567  CA  ASP A 103     -18.293   7.023 -28.500  1.00  0.83           C  
ATOM   1568  C   ASP A 103     -17.659   6.244 -27.345  1.00  0.83           C  
ATOM   1569  O   ASP A 103     -16.547   6.529 -26.899  1.00  0.83           O  
ATOM   1570  CB  ASP A 103     -17.497   6.941 -29.810  1.00  0.83           C  
ATOM   1571  CG  ASP A 103     -17.245   5.484 -30.312  1.00  0.83           C  
ATOM   1572  OD1 ASP A 103     -17.030   4.602 -29.488  1.00  0.83           O  
ATOM   1573  OD2 ASP A 103     -17.307   5.269 -31.508  1.00  0.83           O  
ATOM   1574  H   ASP A 103     -17.833   9.121 -28.327  1.00  0.83           H  
ATOM   1575  HA  ASP A 103     -19.258   6.561 -28.707  1.00  0.83           H  
ATOM   1576 1HB  ASP A 103     -18.052   7.472 -30.590  1.00  0.83           H  
ATOM   1577 2HB  ASP A 103     -16.559   7.463 -29.698  1.00  0.83           H  
ATOM   1578  N   LYS A 104     -18.379   5.259 -26.831  1.00  0.86           N  
ATOM   1579  CA  LYS A 104     -17.957   4.508 -25.648  1.00  0.86           C  
ATOM   1580  C   LYS A 104     -16.557   3.855 -25.723  1.00  0.86           C  
ATOM   1581  O   LYS A 104     -15.982   3.526 -24.684  1.00  0.86           O  
ATOM   1582  CB  LYS A 104     -18.971   3.393 -25.381  1.00  0.86           C  
ATOM   1583  CG  LYS A 104     -18.914   2.249 -26.407  1.00  0.86           C  
ATOM   1584  CD  LYS A 104     -19.954   1.168 -26.148  1.00  0.86           C  
ATOM   1585  CE  LYS A 104     -19.849   0.029 -27.192  1.00  0.86           C  
ATOM   1586  NZ  LYS A 104     -18.594  -0.817 -27.031  1.00  0.86           N  
ATOM   1587  H   LYS A 104     -19.267   5.041 -27.262  1.00  0.86           H  
ATOM   1588  HA  LYS A 104     -17.954   5.200 -24.807  1.00  0.86           H  
ATOM   1589 1HB  LYS A 104     -18.795   2.970 -24.394  1.00  0.86           H  
ATOM   1590 2HB  LYS A 104     -19.981   3.808 -25.387  1.00  0.86           H  
ATOM   1591 1HG  LYS A 104     -19.038   2.646 -27.416  1.00  0.86           H  
ATOM   1592 2HG  LYS A 104     -17.941   1.777 -26.348  1.00  0.86           H  
ATOM   1593 1HD  LYS A 104     -19.802   0.752 -25.154  1.00  0.86           H  
ATOM   1594 2HD  LYS A 104     -20.952   1.605 -26.193  1.00  0.86           H  
ATOM   1595 1HE  LYS A 104     -20.721  -0.615 -27.099  1.00  0.86           H  
ATOM   1596 2HE  LYS A 104     -19.841   0.472 -28.189  1.00  0.86           H  
ATOM   1597 1HZ  LYS A 104     -18.578  -1.530 -27.738  1.00  0.86           H  
ATOM   1598 2HZ  LYS A 104     -17.723  -0.254 -27.128  1.00  0.86           H  
ATOM   1599 3HZ  LYS A 104     -18.587  -1.246 -26.128  1.00  0.86           H  
ATOM   1600  N   ASP A 105     -16.019   3.628 -26.930  1.00  0.87           N  
ATOM   1601  CA  ASP A 105     -14.706   2.981 -27.056  1.00  0.87           C  
ATOM   1602  C   ASP A 105     -13.541   3.976 -27.137  1.00  0.87           C  
ATOM   1603  O   ASP A 105     -12.375   3.607 -26.925  1.00  0.87           O  
ATOM   1604  CB  ASP A 105     -14.669   2.087 -28.301  1.00  0.87           C  
ATOM   1605  CG  ASP A 105     -15.677   0.894 -28.246  1.00  0.87           C  
ATOM   1606  OD1 ASP A 105     -16.065   0.474 -27.169  1.00  0.87           O  
ATOM   1607  OD2 ASP A 105     -16.041   0.405 -29.282  1.00  0.87           O  
ATOM   1608  H   ASP A 105     -16.510   3.941 -27.780  1.00  0.87           H  
ATOM   1609  HA  ASP A 105     -14.552   2.356 -26.178  1.00  0.87           H  
ATOM   1610 1HB  ASP A 105     -14.913   2.702 -29.177  1.00  0.87           H  
ATOM   1611 2HB  ASP A 105     -13.660   1.699 -28.442  1.00  0.87           H  
ATOM   1612  N   THR A 106     -13.858   5.227 -27.471  1.00  0.86           N  
ATOM   1613  CA  THR A 106     -12.836   6.238 -27.718  1.00  0.86           C  
ATOM   1614  C   THR A 106     -12.951   7.453 -26.821  1.00  0.86           C  
ATOM   1615  O   THR A 106     -12.003   8.239 -26.749  1.00  0.86           O  
ATOM   1616  CB  THR A 106     -12.943   6.776 -29.139  1.00  0.86           C  
ATOM   1617  OG1 THR A 106     -14.216   7.397 -29.244  1.00  0.86           O  
ATOM   1618  CG2 THR A 106     -12.795   5.666 -30.167  1.00  0.86           C  
ATOM   1619  H   THR A 106     -14.841   5.484 -27.561  1.00  0.86           H  
ATOM   1620  HA  THR A 106     -11.853   5.790 -27.568  1.00  0.86           H  
ATOM   1621  HB  THR A 106     -12.180   7.527 -29.303  1.00  0.86           H  
ATOM   1622  HG1 THR A 106     -14.296   7.941 -30.060  1.00  0.86           H  
ATOM   1623 1HG2 THR A 106     -12.892   6.090 -31.168  1.00  0.86           H  
ATOM   1624 2HG2 THR A 106     -11.811   5.199 -30.060  1.00  0.86           H  
ATOM   1625 3HG2 THR A 106     -13.574   4.920 -30.013  1.00  0.86           H  
ATOM   1626  N   TRP A 107     -14.122   7.632 -26.176  1.00  0.84           N  
ATOM   1627  CA  TRP A 107     -14.445   8.808 -25.361  1.00  0.84           C  
ATOM   1628  C   TRP A 107     -14.506  10.131 -26.165  1.00  0.84           C  
ATOM   1629  O   TRP A 107     -14.566  11.204 -25.568  1.00  0.84           O  
ATOM   1630  CB  TRP A 107     -13.401   8.904 -24.221  1.00  0.84           C  
ATOM   1631  CG  TRP A 107     -13.513   7.936 -22.978  1.00  0.84           C  
ATOM   1632  CD1 TRP A 107     -13.969   8.308 -21.759  1.00  0.84           C  
ATOM   1633  CD2 TRP A 107     -13.314   6.482 -22.864  1.00  0.84           C  
ATOM   1634  NE1 TRP A 107     -13.943   7.258 -20.891  1.00  0.84           N  
ATOM   1635  CE2 TRP A 107     -13.581   6.144 -21.533  1.00  0.84           C  
ATOM   1636  CE3 TRP A 107     -12.958   5.470 -23.744  1.00  0.84           C  
ATOM   1637  CZ2 TRP A 107     -13.477   4.846 -21.056  1.00  0.84           C  
ATOM   1638  CZ3 TRP A 107     -12.888   4.160 -23.259  1.00  0.84           C  
ATOM   1639  CH2 TRP A 107     -13.128   3.863 -21.953  1.00  0.84           C  
ATOM   1640  H   TRP A 107     -14.860   6.952 -26.313  1.00  0.84           H  
ATOM   1641  HA  TRP A 107     -15.424   8.641 -24.917  1.00  0.84           H  
ATOM   1642 1HB  TRP A 107     -12.413   8.827 -24.581  1.00  0.84           H  
ATOM   1643 2HB  TRP A 107     -13.477   9.908 -23.828  1.00  0.84           H  
ATOM   1644  HD1 TRP A 107     -14.255   9.307 -21.482  1.00  0.84           H  
ATOM   1645  HE1 TRP A 107     -14.185   7.295 -19.910  1.00  0.84           H  
ATOM   1646  HE3 TRP A 107     -12.757   5.673 -24.777  1.00  0.84           H  
ATOM   1647  HZ2 TRP A 107     -13.684   4.595 -20.015  1.00  0.84           H  
ATOM   1648  HZ3 TRP A 107     -12.633   3.363 -23.957  1.00  0.84           H  
ATOM   1649  HH2 TRP A 107     -13.052   2.827 -21.620  1.00  0.84           H  
ATOM   1650  N   ASP A 108     -14.528  10.064 -27.513  1.00  0.80           N  
ATOM   1651  CA  ASP A 108     -14.658  11.285 -28.327  1.00  0.80           C  
ATOM   1652  C   ASP A 108     -16.086  11.565 -28.825  1.00  0.80           C  
ATOM   1653  O   ASP A 108     -16.989  10.767 -28.593  1.00  0.80           O  
ATOM   1654  CB  ASP A 108     -13.668  11.241 -29.490  1.00  0.80           C  
ATOM   1655  CG  ASP A 108     -13.861  10.114 -30.507  1.00  0.80           C  
ATOM   1656  OD1 ASP A 108     -14.884   9.505 -30.539  1.00  0.80           O  
ATOM   1657  OD2 ASP A 108     -12.939   9.840 -31.227  1.00  0.80           O  
ATOM   1658  H   ASP A 108     -14.453   9.156 -27.979  1.00  0.80           H  
ATOM   1659  HA  ASP A 108     -14.365  12.129 -27.703  1.00  0.80           H  
ATOM   1660 1HB  ASP A 108     -13.745  12.153 -30.028  1.00  0.80           H  
ATOM   1661 2HB  ASP A 108     -12.650  11.184 -29.094  1.00  0.80           H  
ATOM   1662  N   ILE A 109     -16.285  12.660 -29.585  1.00  0.77           N  
ATOM   1663  CA  ILE A 109     -17.636  13.004 -30.083  1.00  0.77           C  
ATOM   1664  C   ILE A 109     -18.146  12.065 -31.160  1.00  0.77           C  
ATOM   1665  O   ILE A 109     -17.435  11.826 -32.130  1.00  0.77           O  
ATOM   1666  CB  ILE A 109     -17.717  14.399 -30.770  1.00  0.77           C  
ATOM   1667  CG1 ILE A 109     -17.457  15.547 -29.912  1.00  0.77           C  
ATOM   1668  CG2 ILE A 109     -19.064  14.592 -31.337  1.00  0.77           C  
ATOM   1669  CD1 ILE A 109     -17.397  16.828 -30.772  1.00  0.77           C  
ATOM   1670  H   ILE A 109     -15.512  13.279 -29.778  1.00  0.77           H  
ATOM   1671  HA  ILE A 109     -18.334  12.974 -29.247  1.00  0.77           H  
ATOM   1672  HB  ILE A 109     -16.988  14.451 -31.578  1.00  0.77           H  
ATOM   1673 1HG1 ILE A 109     -18.259  15.657 -29.203  1.00  0.77           H  
ATOM   1674 2HG1 ILE A 109     -16.516  15.415 -29.387  1.00  0.77           H  
ATOM   1675 1HG2 ILE A 109     -19.097  15.541 -31.792  1.00  0.77           H  
ATOM   1676 2HG2 ILE A 109     -19.279  13.857 -32.068  1.00  0.77           H  
ATOM   1677 3HG2 ILE A 109     -19.797  14.543 -30.546  1.00  0.77           H  
ATOM   1678 1HD1 ILE A 109     -17.229  17.690 -30.171  1.00  0.77           H  
ATOM   1679 2HD1 ILE A 109     -16.596  16.734 -31.506  1.00  0.77           H  
ATOM   1680 3HD1 ILE A 109     -18.343  16.958 -31.290  1.00  0.77           H  
ATOM   1681  N   ASP A 110     -19.387  11.571 -31.029  1.00  0.74           N  
ATOM   1682  CA  ASP A 110     -19.967  10.758 -32.104  1.00  0.74           C  
ATOM   1683  C   ASP A 110     -20.493  11.714 -33.201  1.00  0.74           C  
ATOM   1684  O   ASP A 110     -21.472  12.428 -32.961  1.00  0.74           O  
ATOM   1685  CB  ASP A 110     -21.090   9.860 -31.585  1.00  0.74           C  
ATOM   1686  CG  ASP A 110     -21.700   8.912 -32.668  1.00  0.74           C  
ATOM   1687  OD1 ASP A 110     -21.704   9.247 -33.854  1.00  0.74           O  
ATOM   1688  OD2 ASP A 110     -22.129   7.844 -32.286  1.00  0.74           O  
ATOM   1689  H   ASP A 110     -19.927  11.780 -30.182  1.00  0.74           H  
ATOM   1690  HA  ASP A 110     -19.197  10.097 -32.482  1.00  0.74           H  
ATOM   1691 1HB  ASP A 110     -20.703   9.244 -30.765  1.00  0.74           H  
ATOM   1692 2HB  ASP A 110     -21.884  10.481 -31.167  1.00  0.74           H  
ATOM   1693  N   PRO A 111     -19.904  11.765 -34.418  1.00  0.73           N  
ATOM   1694  CA  PRO A 111     -20.272  12.695 -35.470  1.00  0.73           C  
ATOM   1695  C   PRO A 111     -21.749  12.606 -35.855  1.00  0.73           C  
ATOM   1696  O   PRO A 111     -22.314  13.564 -36.385  1.00  0.73           O  
ATOM   1697  CB  PRO A 111     -19.371  12.266 -36.638  1.00  0.73           C  
ATOM   1698  CG  PRO A 111     -18.208  11.570 -35.997  1.00  0.73           C  
ATOM   1699  CD  PRO A 111     -18.809  10.841 -34.811  1.00  0.73           C  
ATOM   1700  HA  PRO A 111     -20.027  13.704 -35.135  1.00  0.73           H  
ATOM   1701 1HB  PRO A 111     -19.933  11.614 -37.328  1.00  0.73           H  
ATOM   1702 2HB  PRO A 111     -19.048  13.141 -37.216  1.00  0.73           H  
ATOM   1703 1HG  PRO A 111     -17.723  10.887 -36.714  1.00  0.73           H  
ATOM   1704 2HG  PRO A 111     -17.443  12.307 -35.696  1.00  0.73           H  
ATOM   1705 1HD  PRO A 111     -19.225   9.861 -35.096  1.00  0.73           H  
ATOM   1706 2HD  PRO A 111     -18.025  10.754 -34.085  1.00  0.73           H  
ATOM   1707  N   LYS A 112     -22.397  11.462 -35.596  1.00  0.72           N  
ATOM   1708  CA  LYS A 112     -23.802  11.336 -35.962  1.00  0.72           C  
ATOM   1709  C   LYS A 112     -24.647  12.230 -35.062  1.00  0.72           C  
ATOM   1710  O   LYS A 112     -25.673  12.774 -35.480  1.00  0.72           O  
ATOM   1711  CB  LYS A 112     -24.251   9.882 -35.880  1.00  0.72           C  
ATOM   1712  CG  LYS A 112     -23.641   8.988 -36.951  1.00  0.72           C  
ATOM   1713  CD  LYS A 112     -24.113   7.549 -36.812  1.00  0.72           C  
ATOM   1714  CE  LYS A 112     -23.490   6.653 -37.873  1.00  0.72           C  
ATOM   1715  NZ  LYS A 112     -23.909   5.232 -37.717  1.00  0.72           N  
ATOM   1716  H   LYS A 112     -21.947  10.674 -35.110  1.00  0.72           H  
ATOM   1717  HA  LYS A 112     -23.927  11.680 -36.990  1.00  0.72           H  
ATOM   1718 1HB  LYS A 112     -23.975   9.474 -34.903  1.00  0.72           H  
ATOM   1719 2HB  LYS A 112     -25.334   9.828 -35.962  1.00  0.72           H  
ATOM   1720 1HG  LYS A 112     -23.904   9.365 -37.939  1.00  0.72           H  
ATOM   1721 2HG  LYS A 112     -22.554   9.012 -36.844  1.00  0.72           H  
ATOM   1722 1HD  LYS A 112     -23.831   7.178 -35.822  1.00  0.72           H  
ATOM   1723 2HD  LYS A 112     -25.198   7.509 -36.900  1.00  0.72           H  
ATOM   1724 1HE  LYS A 112     -23.791   7.004 -38.859  1.00  0.72           H  
ATOM   1725 2HE  LYS A 112     -22.404   6.711 -37.793  1.00  0.72           H  
ATOM   1726 1HZ  LYS A 112     -23.475   4.671 -38.436  1.00  0.72           H  
ATOM   1727 2HZ  LYS A 112     -23.623   4.895 -36.808  1.00  0.72           H  
ATOM   1728 3HZ  LYS A 112     -24.913   5.166 -37.799  1.00  0.72           H  
ATOM   1729  N   GLU A 113     -24.216  12.370 -33.805  1.00  0.72           N  
ATOM   1730  CA  GLU A 113     -24.942  13.183 -32.851  1.00  0.72           C  
ATOM   1731  C   GLU A 113     -24.749  14.629 -33.241  1.00  0.72           C  
ATOM   1732  O   GLU A 113     -25.666  15.449 -33.102  1.00  0.72           O  
ATOM   1733  CB  GLU A 113     -24.468  12.931 -31.427  1.00  0.72           C  
ATOM   1734  CG  GLU A 113     -24.780  11.562 -30.862  1.00  0.72           C  
ATOM   1735  CD  GLU A 113     -26.256  11.277 -30.709  1.00  0.72           C  
ATOM   1736  OE1 GLU A 113     -26.948  12.094 -30.152  1.00  0.72           O  
ATOM   1737  OE2 GLU A 113     -26.695  10.232 -31.160  1.00  0.72           O  
ATOM   1738  H   GLU A 113     -23.332  11.947 -33.524  1.00  0.72           H  
ATOM   1739  HA  GLU A 113     -26.000  12.949 -32.916  1.00  0.72           H  
ATOM   1740 1HB  GLU A 113     -23.388  13.062 -31.381  1.00  0.72           H  
ATOM   1741 2HB  GLU A 113     -24.910  13.674 -30.762  1.00  0.72           H  
ATOM   1742 1HG  GLU A 113     -24.350  10.813 -31.530  1.00  0.72           H  
ATOM   1743 2HG  GLU A 113     -24.290  11.471 -29.912  1.00  0.72           H  
ATOM   1744  N   ILE A 114     -23.564  14.938 -33.779  1.00  0.72           N  
ATOM   1745  CA  ILE A 114     -23.333  16.302 -34.212  1.00  0.72           C  
ATOM   1746  C   ILE A 114     -24.292  16.645 -35.341  1.00  0.72           C  
ATOM   1747  O   ILE A 114     -24.963  17.672 -35.288  1.00  0.72           O  
ATOM   1748  CB  ILE A 114     -21.929  16.577 -34.751  1.00  0.72           C  
ATOM   1749  CG1 ILE A 114     -20.857  16.479 -33.753  1.00  0.72           C  
ATOM   1750  CG2 ILE A 114     -21.905  17.920 -35.327  1.00  0.72           C  
ATOM   1751  CD1 ILE A 114     -19.483  16.552 -34.434  1.00  0.72           C  
ATOM   1752  H   ILE A 114     -22.843  14.211 -33.845  1.00  0.72           H  
ATOM   1753  HA  ILE A 114     -23.531  16.979 -33.385  1.00  0.72           H  
ATOM   1754  HB  ILE A 114     -21.713  15.855 -35.519  1.00  0.72           H  
ATOM   1755 1HG1 ILE A 114     -20.937  17.284 -33.034  1.00  0.72           H  
ATOM   1756 2HG1 ILE A 114     -20.956  15.529 -33.229  1.00  0.72           H  
ATOM   1757 1HG2 ILE A 114     -20.933  18.104 -35.762  1.00  0.72           H  
ATOM   1758 2HG2 ILE A 114     -22.663  17.971 -36.088  1.00  0.72           H  
ATOM   1759 3HG2 ILE A 114     -22.105  18.655 -34.564  1.00  0.72           H  
ATOM   1760 1HD1 ILE A 114     -18.685  16.479 -33.715  1.00  0.72           H  
ATOM   1761 2HD1 ILE A 114     -19.383  15.759 -35.154  1.00  0.72           H  
ATOM   1762 3HD1 ILE A 114     -19.397  17.497 -34.951  1.00  0.72           H  
ATOM   1763  N   GLU A 115     -24.414  15.769 -36.347  1.00  0.73           N  
ATOM   1764  CA  GLU A 115     -25.313  16.115 -37.448  1.00  0.73           C  
ATOM   1765  C   GLU A 115     -26.749  16.299 -36.967  1.00  0.73           C  
ATOM   1766  O   GLU A 115     -27.445  17.211 -37.412  1.00  0.73           O  
ATOM   1767  CB  GLU A 115     -25.309  15.054 -38.557  1.00  0.73           C  
ATOM   1768  CG  GLU A 115     -24.052  14.982 -39.380  1.00  0.73           C  
ATOM   1769  CD  GLU A 115     -24.114  13.948 -40.507  1.00  0.73           C  
ATOM   1770  OE1 GLU A 115     -25.076  13.223 -40.579  1.00  0.73           O  
ATOM   1771  OE2 GLU A 115     -23.199  13.906 -41.316  1.00  0.73           O  
ATOM   1772  H   GLU A 115     -23.855  14.912 -36.359  1.00  0.73           H  
ATOM   1773  HA  GLU A 115     -24.977  17.059 -37.877  1.00  0.73           H  
ATOM   1774 1HB  GLU A 115     -25.462  14.071 -38.104  1.00  0.73           H  
ATOM   1775 2HB  GLU A 115     -26.143  15.237 -39.233  1.00  0.73           H  
ATOM   1776 1HG  GLU A 115     -23.846  15.963 -39.796  1.00  0.73           H  
ATOM   1777 2HG  GLU A 115     -23.251  14.716 -38.709  1.00  0.73           H  
ATOM   1778  N   LYS A 116     -27.195  15.454 -36.034  1.00  0.75           N  
ATOM   1779  CA  LYS A 116     -28.547  15.584 -35.497  1.00  0.75           C  
ATOM   1780  C   LYS A 116     -28.731  16.872 -34.684  1.00  0.75           C  
ATOM   1781  O   LYS A 116     -29.818  17.455 -34.670  1.00  0.75           O  
ATOM   1782  CB  LYS A 116     -28.907  14.371 -34.637  1.00  0.75           C  
ATOM   1783  CG  LYS A 116     -29.117  13.075 -35.421  1.00  0.75           C  
ATOM   1784  CD  LYS A 116     -29.665  11.973 -34.524  1.00  0.75           C  
ATOM   1785  CE  LYS A 116     -28.609  11.515 -33.539  1.00  0.75           C  
ATOM   1786  NZ  LYS A 116     -29.066  10.376 -32.691  1.00  0.75           N  
ATOM   1787  H   LYS A 116     -26.595  14.692 -35.711  1.00  0.75           H  
ATOM   1788  HA  LYS A 116     -29.240  15.624 -36.337  1.00  0.75           H  
ATOM   1789 1HB  LYS A 116     -28.106  14.198 -33.913  1.00  0.75           H  
ATOM   1790 2HB  LYS A 116     -29.815  14.582 -34.076  1.00  0.75           H  
ATOM   1791 1HG  LYS A 116     -29.815  13.254 -36.238  1.00  0.75           H  
ATOM   1792 2HG  LYS A 116     -28.168  12.753 -35.845  1.00  0.75           H  
ATOM   1793 1HD  LYS A 116     -30.530  12.340 -33.974  1.00  0.75           H  
ATOM   1794 2HD  LYS A 116     -29.971  11.125 -35.134  1.00  0.75           H  
ATOM   1795 1HE  LYS A 116     -27.717  11.211 -34.087  1.00  0.75           H  
ATOM   1796 2HE  LYS A 116     -28.352  12.350 -32.886  1.00  0.75           H  
ATOM   1797 1HZ  LYS A 116     -28.286  10.147 -32.055  1.00  0.75           H  
ATOM   1798 2HZ  LYS A 116     -29.872  10.646 -32.153  1.00  0.75           H  
ATOM   1799 3HZ  LYS A 116     -29.288   9.582 -33.261  1.00  0.75           H  
ATOM   1800  N   SER A 117     -27.668  17.301 -33.996  1.00  0.77           N  
ATOM   1801  CA  SER A 117     -27.702  18.471 -33.130  1.00  0.77           C  
ATOM   1802  C   SER A 117     -27.585  19.811 -33.861  1.00  0.77           C  
ATOM   1803  O   SER A 117     -28.094  20.825 -33.380  1.00  0.77           O  
ATOM   1804  CB  SER A 117     -26.581  18.352 -32.133  1.00  0.77           C  
ATOM   1805  OG  SER A 117     -26.769  17.235 -31.323  1.00  0.77           O  
ATOM   1806  H   SER A 117     -26.803  16.764 -34.033  1.00  0.77           H  
ATOM   1807  HA  SER A 117     -28.651  18.460 -32.595  1.00  0.77           H  
ATOM   1808 1HB  SER A 117     -25.632  18.264 -32.661  1.00  0.77           H  
ATOM   1809 2HB  SER A 117     -26.534  19.239 -31.531  1.00  0.77           H  
ATOM   1810  HG  SER A 117     -26.549  16.461 -31.894  1.00  0.77           H  
ATOM   1811  N   ILE A 118     -26.938  19.826 -35.020  1.00  0.78           N  
ATOM   1812  CA  ILE A 118     -26.759  21.072 -35.766  1.00  0.78           C  
ATOM   1813  C   ILE A 118     -28.047  21.670 -36.299  1.00  0.78           C  
ATOM   1814  O   ILE A 118     -28.859  20.994 -36.937  1.00  0.78           O  
ATOM   1815  CB  ILE A 118     -25.790  20.905 -36.947  1.00  0.78           C  
ATOM   1816  CG1 ILE A 118     -24.429  20.641 -36.470  1.00  0.78           C  
ATOM   1817  CG2 ILE A 118     -25.774  22.153 -37.786  1.00  0.78           C  
ATOM   1818  CD1 ILE A 118     -23.534  20.221 -37.540  1.00  0.78           C  
ATOM   1819  H   ILE A 118     -26.514  18.962 -35.360  1.00  0.78           H  
ATOM   1820  HA  ILE A 118     -26.321  21.802 -35.089  1.00  0.78           H  
ATOM   1821  HB  ILE A 118     -26.095  20.046 -37.556  1.00  0.78           H  
ATOM   1822 1HG1 ILE A 118     -24.036  21.551 -36.038  1.00  0.78           H  
ATOM   1823 2HG1 ILE A 118     -24.452  19.894 -35.718  1.00  0.78           H  
ATOM   1824 1HG2 ILE A 118     -25.088  22.019 -38.579  1.00  0.78           H  
ATOM   1825 2HG2 ILE A 118     -26.761  22.351 -38.195  1.00  0.78           H  
ATOM   1826 3HG2 ILE A 118     -25.460  22.983 -37.185  1.00  0.78           H  
ATOM   1827 1HD1 ILE A 118     -22.552  20.064 -37.135  1.00  0.78           H  
ATOM   1828 2HD1 ILE A 118     -23.913  19.297 -37.972  1.00  0.78           H  
ATOM   1829 3HD1 ILE A 118     -23.489  20.979 -38.301  1.00  0.78           H  
ATOM   1830  N   THR A 119     -28.198  22.973 -36.070  1.00  0.78           N  
ATOM   1831  CA  THR A 119     -29.353  23.718 -36.539  1.00  0.78           C  
ATOM   1832  C   THR A 119     -28.949  25.041 -37.205  1.00  0.78           C  
ATOM   1833  O   THR A 119     -27.765  25.318 -37.389  1.00  0.78           O  
ATOM   1834  CB  THR A 119     -30.334  23.963 -35.376  1.00  0.78           C  
ATOM   1835  OG1 THR A 119     -31.563  24.497 -35.907  1.00  0.78           O  
ATOM   1836  CG2 THR A 119     -29.728  24.908 -34.327  1.00  0.78           C  
ATOM   1837  H   THR A 119     -27.487  23.455 -35.523  1.00  0.78           H  
ATOM   1838  HA  THR A 119     -29.868  23.115 -37.287  1.00  0.78           H  
ATOM   1839  HB  THR A 119     -30.553  23.009 -34.890  1.00  0.78           H  
ATOM   1840  HG1 THR A 119     -32.068  23.783 -36.315  1.00  0.78           H  
ATOM   1841 1HG2 THR A 119     -30.433  25.054 -33.509  1.00  0.78           H  
ATOM   1842 2HG2 THR A 119     -28.809  24.468 -33.930  1.00  0.78           H  
ATOM   1843 3HG2 THR A 119     -29.500  25.841 -34.751  1.00  0.78           H  
ATOM   1844  N   SER A 120     -29.943  25.863 -37.555  1.00  0.76           N  
ATOM   1845  CA  SER A 120     -29.722  27.127 -38.284  1.00  0.76           C  
ATOM   1846  C   SER A 120     -28.975  28.189 -37.477  1.00  0.76           C  
ATOM   1847  O   SER A 120     -28.424  29.140 -38.027  1.00  0.76           O  
ATOM   1848  CB  SER A 120     -31.050  27.683 -38.760  1.00  0.76           C  
ATOM   1849  OG  SER A 120     -31.842  28.108 -37.686  1.00  0.76           O  
ATOM   1850  H   SER A 120     -30.874  25.570 -37.293  1.00  0.76           H  
ATOM   1851  HA  SER A 120     -29.120  26.899 -39.164  1.00  0.76           H  
ATOM   1852 1HB  SER A 120     -30.872  28.518 -39.436  1.00  0.76           H  
ATOM   1853 2HB  SER A 120     -31.579  26.916 -39.321  1.00  0.76           H  
ATOM   1854  HG  SER A 120     -31.403  28.883 -37.326  1.00  0.76           H  
ATOM   1855  N   LYS A 121     -28.969  28.013 -36.170  1.00  0.73           N  
ATOM   1856  CA  LYS A 121     -28.299  28.887 -35.227  1.00  0.73           C  
ATOM   1857  C   LYS A 121     -26.898  28.394 -34.873  1.00  0.73           C  
ATOM   1858  O   LYS A 121     -26.172  29.070 -34.141  1.00  0.73           O  
ATOM   1859  CB  LYS A 121     -29.113  28.981 -33.948  1.00  0.73           C  
ATOM   1860  CG  LYS A 121     -30.479  29.617 -34.090  1.00  0.73           C  
ATOM   1861  CD  LYS A 121     -31.107  29.736 -32.728  1.00  0.73           C  
ATOM   1862  CE  LYS A 121     -31.503  28.357 -32.224  1.00  0.73           C  
ATOM   1863  NZ  LYS A 121     -32.132  28.404 -30.885  1.00  0.73           N  
ATOM   1864  H   LYS A 121     -29.467  27.213 -35.818  1.00  0.73           H  
ATOM   1865  HA  LYS A 121     -28.205  29.878 -35.672  1.00  0.73           H  
ATOM   1866 1HB  LYS A 121     -29.246  27.983 -33.528  1.00  0.73           H  
ATOM   1867 2HB  LYS A 121     -28.554  29.567 -33.208  1.00  0.73           H  
ATOM   1868 1HG  LYS A 121     -30.380  30.609 -34.534  1.00  0.73           H  
ATOM   1869 2HG  LYS A 121     -31.110  29.002 -34.732  1.00  0.73           H  
ATOM   1870 1HD  LYS A 121     -30.386  30.179 -32.033  1.00  0.73           H  
ATOM   1871 2HD  LYS A 121     -31.987  30.374 -32.775  1.00  0.73           H  
ATOM   1872 1HE  LYS A 121     -32.204  27.910 -32.926  1.00  0.73           H  
ATOM   1873 2HE  LYS A 121     -30.617  27.740 -32.183  1.00  0.73           H  
ATOM   1874 1HZ  LYS A 121     -32.360  27.459 -30.596  1.00  0.73           H  
ATOM   1875 2HZ  LYS A 121     -31.469  28.803 -30.227  1.00  0.73           H  
ATOM   1876 3HZ  LYS A 121     -32.967  28.965 -30.911  1.00  0.73           H  
ATOM   1877  N   THR A 122     -26.522  27.198 -35.331  1.00  0.69           N  
ATOM   1878  CA  THR A 122     -25.230  26.679 -34.921  1.00  0.69           C  
ATOM   1879  C   THR A 122     -24.156  27.437 -35.674  1.00  0.69           C  
ATOM   1880  O   THR A 122     -24.259  27.638 -36.884  1.00  0.69           O  
ATOM   1881  CB  THR A 122     -25.094  25.155 -35.159  1.00  0.69           C  
ATOM   1882  OG1 THR A 122     -26.133  24.452 -34.445  1.00  0.69           O  
ATOM   1883  CG2 THR A 122     -23.745  24.636 -34.624  1.00  0.69           C  
ATOM   1884  H   THR A 122     -27.098  26.661 -35.976  1.00  0.69           H  
ATOM   1885  HA  THR A 122     -25.095  26.865 -33.864  1.00  0.69           H  
ATOM   1886  HB  THR A 122     -25.179  24.960 -36.219  1.00  0.69           H  
ATOM   1887  HG1 THR A 122     -25.968  24.519 -33.493  1.00  0.69           H  
ATOM   1888 1HG2 THR A 122     -23.673  23.568 -34.794  1.00  0.69           H  
ATOM   1889 2HG2 THR A 122     -22.928  25.127 -35.117  1.00  0.69           H  
ATOM   1890 3HG2 THR A 122     -23.678  24.833 -33.553  1.00  0.69           H  
ATOM   1891  N   LYS A 123     -23.142  27.888 -34.956  1.00  0.65           N  
ATOM   1892  CA  LYS A 123     -22.015  28.562 -35.586  1.00  0.65           C  
ATOM   1893  C   LYS A 123     -20.715  27.803 -35.443  1.00  0.65           C  
ATOM   1894  O   LYS A 123     -19.812  27.974 -36.269  1.00  0.65           O  
ATOM   1895  CB  LYS A 123     -21.853  29.974 -35.074  1.00  0.65           C  
ATOM   1896  CG  LYS A 123     -22.990  30.894 -35.459  1.00  0.65           C  
ATOM   1897  CD  LYS A 123     -23.060  31.110 -36.959  1.00  0.65           C  
ATOM   1898  CE  LYS A 123     -24.291  31.943 -37.365  1.00  0.65           C  
ATOM   1899  NZ  LYS A 123     -24.342  33.295 -36.689  1.00  0.65           N  
ATOM   1900  H   LYS A 123     -23.162  27.721 -33.953  1.00  0.65           H  
ATOM   1901  HA  LYS A 123     -22.218  28.632 -36.655  1.00  0.65           H  
ATOM   1902 1HB  LYS A 123     -21.815  29.949 -33.991  1.00  0.65           H  
ATOM   1903 2HB  LYS A 123     -20.919  30.401 -35.437  1.00  0.65           H  
ATOM   1904 1HG  LYS A 123     -23.950  30.531 -35.079  1.00  0.65           H  
ATOM   1905 2HG  LYS A 123     -22.781  31.858 -35.030  1.00  0.65           H  
ATOM   1906 1HD  LYS A 123     -22.158  31.623 -37.292  1.00  0.65           H  
ATOM   1907 2HD  LYS A 123     -23.115  30.141 -37.461  1.00  0.65           H  
ATOM   1908 1HE  LYS A 123     -24.255  32.094 -38.440  1.00  0.65           H  
ATOM   1909 2HE  LYS A 123     -25.200  31.389 -37.115  1.00  0.65           H  
ATOM   1910 1HZ  LYS A 123     -25.155  33.795 -36.996  1.00  0.65           H  
ATOM   1911 2HZ  LYS A 123     -24.411  33.169 -35.666  1.00  0.65           H  
ATOM   1912 3HZ  LYS A 123     -23.519  33.830 -36.900  1.00  0.65           H  
ATOM   1913  N   ALA A 124     -20.605  26.969 -34.418  1.00  0.62           N  
ATOM   1914  CA  ALA A 124     -19.338  26.274 -34.251  1.00  0.62           C  
ATOM   1915  C   ALA A 124     -19.488  24.927 -33.570  1.00  0.62           C  
ATOM   1916  O   ALA A 124     -20.450  24.662 -32.844  1.00  0.62           O  
ATOM   1917  CB  ALA A 124     -18.337  27.139 -33.465  1.00  0.62           C  
ATOM   1918  H   ALA A 124     -21.372  26.855 -33.754  1.00  0.62           H  
ATOM   1919  HA  ALA A 124     -18.936  26.091 -35.241  1.00  0.62           H  
ATOM   1920 1HB  ALA A 124     -17.385  26.606 -33.403  1.00  0.62           H  
ATOM   1921 2HB  ALA A 124     -18.186  28.084 -33.986  1.00  0.62           H  
ATOM   1922 3HB  ALA A 124     -18.692  27.332 -32.477  1.00  0.62           H  
ATOM   1923  N   ILE A 125     -18.496  24.094 -33.816  1.00  0.60           N  
ATOM   1924  CA  ILE A 125     -18.334  22.794 -33.189  1.00  0.60           C  
ATOM   1925  C   ILE A 125     -16.994  22.853 -32.459  1.00  0.60           C  
ATOM   1926  O   ILE A 125     -16.021  23.368 -33.025  1.00  0.60           O  
ATOM   1927  CB  ILE A 125     -18.291  21.639 -34.230  1.00  0.60           C  
ATOM   1928  CG1 ILE A 125     -19.565  21.583 -35.090  1.00  0.60           C  
ATOM   1929  CG2 ILE A 125     -18.166  20.276 -33.493  1.00  0.60           C  
ATOM   1930  CD1 ILE A 125     -19.416  20.646 -36.286  1.00  0.60           C  
ATOM   1931  H   ILE A 125     -17.786  24.408 -34.481  1.00  0.60           H  
ATOM   1932  HA  ILE A 125     -19.128  22.621 -32.463  1.00  0.60           H  
ATOM   1933  HB  ILE A 125     -17.441  21.774 -34.884  1.00  0.60           H  
ATOM   1934 1HG1 ILE A 125     -20.396  21.235 -34.478  1.00  0.60           H  
ATOM   1935 2HG1 ILE A 125     -19.795  22.578 -35.456  1.00  0.60           H  
ATOM   1936 1HG2 ILE A 125     -18.125  19.474 -34.223  1.00  0.60           H  
ATOM   1937 2HG2 ILE A 125     -17.280  20.245 -32.894  1.00  0.60           H  
ATOM   1938 3HG2 ILE A 125     -19.033  20.135 -32.844  1.00  0.60           H  
ATOM   1939 1HD1 ILE A 125     -20.327  20.630 -36.864  1.00  0.60           H  
ATOM   1940 2HD1 ILE A 125     -18.602  20.994 -36.908  1.00  0.60           H  
ATOM   1941 3HD1 ILE A 125     -19.194  19.648 -35.940  1.00  0.60           H  
ATOM   1942  N   ILE A 126     -16.942  22.382 -31.219  1.00  0.60           N  
ATOM   1943  CA  ILE A 126     -15.682  22.346 -30.487  1.00  0.60           C  
ATOM   1944  C   ILE A 126     -15.347  20.926 -30.007  1.00  0.60           C  
ATOM   1945  O   ILE A 126     -15.734  20.554 -28.896  1.00  0.60           O  
ATOM   1946  CB  ILE A 126     -15.694  23.234 -29.219  1.00  0.60           C  
ATOM   1947  CG1 ILE A 126     -16.094  24.663 -29.516  1.00  0.60           C  
ATOM   1948  CG2 ILE A 126     -14.304  23.199 -28.544  1.00  0.60           C  
ATOM   1949  CD1 ILE A 126     -16.182  25.513 -28.257  1.00  0.60           C  
ATOM   1950  H   ILE A 126     -17.783  22.011 -30.793  1.00  0.60           H  
ATOM   1951  HA  ILE A 126     -14.903  22.702 -31.138  1.00  0.60           H  
ATOM   1952  HB  ILE A 126     -16.407  22.849 -28.552  1.00  0.60           H  
ATOM   1953 1HG1 ILE A 126     -15.401  25.100 -30.184  1.00  0.60           H  
ATOM   1954 2HG1 ILE A 126     -17.054  24.653 -29.999  1.00  0.60           H  
ATOM   1955 1HG2 ILE A 126     -14.322  23.794 -27.641  1.00  0.60           H  
ATOM   1956 2HG2 ILE A 126     -14.042  22.166 -28.299  1.00  0.60           H  
ATOM   1957 3HG2 ILE A 126     -13.560  23.604 -29.217  1.00  0.60           H  
ATOM   1958 1HD1 ILE A 126     -16.485  26.513 -28.506  1.00  0.60           H  
ATOM   1959 2HD1 ILE A 126     -16.906  25.077 -27.581  1.00  0.60           H  
ATOM   1960 3HD1 ILE A 126     -15.207  25.543 -27.771  1.00  0.60           H  
ATOM   1961  N   PRO A 127     -14.702  20.082 -30.837  1.00  0.61           N  
ATOM   1962  CA  PRO A 127     -14.264  18.756 -30.489  1.00  0.61           C  
ATOM   1963  C   PRO A 127     -13.302  18.864 -29.354  1.00  0.61           C  
ATOM   1964  O   PRO A 127     -12.543  19.840 -29.290  1.00  0.61           O  
ATOM   1965  CB  PRO A 127     -13.604  18.258 -31.772  1.00  0.61           C  
ATOM   1966  CG  PRO A 127     -14.209  19.105 -32.846  1.00  0.61           C  
ATOM   1967  CD  PRO A 127     -14.382  20.439 -32.222  1.00  0.61           C  
ATOM   1968  HA  PRO A 127     -15.113  18.142 -30.196  1.00  0.61           H  
ATOM   1969 1HB  PRO A 127     -12.507  18.369 -31.701  1.00  0.61           H  
ATOM   1970 2HB  PRO A 127     -13.806  17.192 -31.913  1.00  0.61           H  
ATOM   1971 1HG  PRO A 127     -13.570  19.123 -33.734  1.00  0.61           H  
ATOM   1972 2HG  PRO A 127     -15.172  18.687 -33.139  1.00  0.61           H  
ATOM   1973 1HD  PRO A 127     -13.443  20.970 -32.279  1.00  0.61           H  
ATOM   1974 2HD  PRO A 127     -15.164  20.956 -32.714  1.00  0.61           H  
ATOM   1975  N   VAL A 128     -13.310  17.882 -28.473  1.00  0.63           N  
ATOM   1976  CA  VAL A 128     -12.355  17.898 -27.392  1.00  0.63           C  
ATOM   1977  C   VAL A 128     -11.598  16.592 -27.419  1.00  0.63           C  
ATOM   1978  O   VAL A 128     -12.183  15.514 -27.283  1.00  0.63           O  
ATOM   1979  CB  VAL A 128     -13.047  18.094 -26.044  1.00  0.63           C  
ATOM   1980  CG1 VAL A 128     -11.999  18.148 -24.963  1.00  0.63           C  
ATOM   1981  CG2 VAL A 128     -13.917  19.361 -26.085  1.00  0.63           C  
ATOM   1982  H   VAL A 128     -13.960  17.116 -28.569  1.00  0.63           H  
ATOM   1983  HA  VAL A 128     -11.643  18.703 -27.548  1.00  0.63           H  
ATOM   1984  HB  VAL A 128     -13.678  17.235 -25.831  1.00  0.63           H  
ATOM   1985 1HG1 VAL A 128     -12.475  18.274 -23.997  1.00  0.63           H  
ATOM   1986 2HG1 VAL A 128     -11.419  17.237 -24.975  1.00  0.63           H  
ATOM   1987 3HG1 VAL A 128     -11.335  18.992 -25.147  1.00  0.63           H  
ATOM   1988 1HG2 VAL A 128     -14.387  19.510 -25.144  1.00  0.63           H  
ATOM   1989 2HG2 VAL A 128     -13.335  20.217 -26.288  1.00  0.63           H  
ATOM   1990 3HG2 VAL A 128     -14.674  19.266 -26.855  1.00  0.63           H  
ATOM   1991  N   HIS A 129     -10.292  16.675 -27.582  1.00  0.65           N  
ATOM   1992  CA  HIS A 129      -9.471  15.477 -27.739  1.00  0.65           C  
ATOM   1993  C   HIS A 129      -9.114  14.890 -26.379  1.00  0.65           C  
ATOM   1994  O   HIS A 129      -7.951  14.874 -25.950  1.00  0.65           O  
ATOM   1995  CB  HIS A 129      -8.233  15.863 -28.522  1.00  0.65           C  
ATOM   1996  CG  HIS A 129      -8.588  16.418 -29.894  1.00  0.65           C  
ATOM   1997  ND1 HIS A 129      -9.397  15.746 -30.800  1.00  0.65           N  
ATOM   1998  CD2 HIS A 129      -8.270  17.583 -30.489  1.00  0.65           C  
ATOM   1999  CE1 HIS A 129      -9.529  16.473 -31.882  1.00  0.65           C  
ATOM   2000  NE2 HIS A 129      -8.868  17.573 -31.727  1.00  0.65           N  
ATOM   2001  H   HIS A 129      -9.865  17.602 -27.631  1.00  0.65           H  
ATOM   2002  HA  HIS A 129     -10.017  14.718 -28.300  1.00  0.65           H  
ATOM   2003 1HB  HIS A 129      -7.676  16.625 -27.976  1.00  0.65           H  
ATOM   2004 2HB  HIS A 129      -7.587  14.991 -28.647  1.00  0.65           H  
ATOM   2005  HD2 HIS A 129      -7.654  18.378 -30.077  1.00  0.65           H  
ATOM   2006  HE1 HIS A 129     -10.090  16.204 -32.760  1.00  0.65           H  
ATOM   2007  HE2 HIS A 129      -8.822  18.298 -32.451  1.00  0.65           H  
ATOM   2008  N   LEU A 130     -10.139  14.383 -25.726  1.00  0.66           N  
ATOM   2009  CA  LEU A 130     -10.039  13.947 -24.354  1.00  0.66           C  
ATOM   2010  C   LEU A 130      -9.051  12.817 -24.178  1.00  0.66           C  
ATOM   2011  O   LEU A 130      -8.927  11.924 -25.026  1.00  0.66           O  
ATOM   2012  CB  LEU A 130     -11.417  13.507 -23.860  1.00  0.66           C  
ATOM   2013  CG  LEU A 130     -12.459  14.601 -23.758  1.00  0.66           C  
ATOM   2014  CD1 LEU A 130     -13.786  13.993 -23.440  1.00  0.66           C  
ATOM   2015  CD2 LEU A 130     -12.042  15.567 -22.671  1.00  0.66           C  
ATOM   2016  H   LEU A 130     -11.044  14.404 -26.202  1.00  0.66           H  
ATOM   2017  HA  LEU A 130      -9.705  14.790 -23.750  1.00  0.66           H  
ATOM   2018 1HB  LEU A 130     -11.804  12.706 -24.495  1.00  0.66           H  
ATOM   2019 2HB  LEU A 130     -11.295  13.141 -22.861  1.00  0.66           H  
ATOM   2020  HG  LEU A 130     -12.543  15.119 -24.709  1.00  0.66           H  
ATOM   2021 1HD1 LEU A 130     -14.540  14.768 -23.367  1.00  0.66           H  
ATOM   2022 2HD1 LEU A 130     -14.064  13.296 -24.229  1.00  0.66           H  
ATOM   2023 3HD1 LEU A 130     -13.722  13.458 -22.490  1.00  0.66           H  
ATOM   2024 1HD2 LEU A 130     -12.770  16.355 -22.578  1.00  0.66           H  
ATOM   2025 2HD2 LEU A 130     -11.963  15.032 -21.721  1.00  0.66           H  
ATOM   2026 3HD2 LEU A 130     -11.069  15.996 -22.916  1.00  0.66           H  
ATOM   2027  N   TYR A 131      -8.322  12.877 -23.065  1.00  0.68           N  
ATOM   2028  CA  TYR A 131      -7.359  11.862 -22.627  1.00  0.68           C  
ATOM   2029  C   TYR A 131      -6.108  11.758 -23.513  1.00  0.68           C  
ATOM   2030  O   TYR A 131      -5.168  11.012 -23.191  1.00  0.68           O  
ATOM   2031  CB  TYR A 131      -8.066  10.511 -22.524  1.00  0.68           C  
ATOM   2032  CG  TYR A 131      -9.321  10.596 -21.665  1.00  0.68           C  
ATOM   2033  CD1 TYR A 131     -10.564  10.587 -22.258  1.00  0.68           C  
ATOM   2034  CD2 TYR A 131      -9.227  10.720 -20.299  1.00  0.68           C  
ATOM   2035  CE1 TYR A 131     -11.683  10.728 -21.500  1.00  0.68           C  
ATOM   2036  CE2 TYR A 131     -10.362  10.846 -19.540  1.00  0.68           C  
ATOM   2037  CZ  TYR A 131     -11.584  10.855 -20.151  1.00  0.68           C  
ATOM   2038  OH  TYR A 131     -12.703  10.997 -19.418  1.00  0.68           O  
ATOM   2039  H   TYR A 131      -8.460  13.690 -22.459  1.00  0.68           H  
ATOM   2040  HA  TYR A 131      -7.051  12.113 -21.628  1.00  0.68           H  
ATOM   2041 1HB  TYR A 131      -8.332  10.161 -23.497  1.00  0.68           H  
ATOM   2042 2HB  TYR A 131      -7.397   9.774 -22.083  1.00  0.68           H  
ATOM   2043  HD1 TYR A 131     -10.654  10.496 -23.339  1.00  0.68           H  
ATOM   2044  HD2 TYR A 131      -8.266  10.722 -19.828  1.00  0.68           H  
ATOM   2045  HE1 TYR A 131     -12.649  10.751 -21.969  1.00  0.68           H  
ATOM   2046  HE2 TYR A 131     -10.287  10.947 -18.460  1.00  0.68           H  
ATOM   2047  HH  TYR A 131     -12.458  11.018 -18.496  1.00  0.68           H  
ATOM   2048  N   GLY A 132      -6.059  12.555 -24.587  1.00  0.68           N  
ATOM   2049  CA  GLY A 132      -4.974  12.501 -25.542  1.00  0.68           C  
ATOM   2050  C   GLY A 132      -5.322  11.706 -26.797  1.00  0.68           C  
ATOM   2051  O   GLY A 132      -4.430  11.381 -27.588  1.00  0.68           O  
ATOM   2052  H   GLY A 132      -6.819  13.210 -24.785  1.00  0.68           H  
ATOM   2053 1HA  GLY A 132      -4.734  13.508 -25.833  1.00  0.68           H  
ATOM   2054 2HA  GLY A 132      -4.088  12.087 -25.069  1.00  0.68           H  
ATOM   2055  N   ASN A 133      -6.594  11.317 -26.951  1.00  0.69           N  
ATOM   2056  CA  ASN A 133      -7.061  10.560 -28.122  1.00  0.69           C  
ATOM   2057  C   ASN A 133      -7.799  11.478 -29.110  1.00  0.69           C  
ATOM   2058  O   ASN A 133      -8.873  11.964 -28.773  1.00  0.69           O  
ATOM   2059  CB  ASN A 133      -8.004   9.451 -27.724  1.00  0.69           C  
ATOM   2060  CG  ASN A 133      -8.377   8.530 -28.869  1.00  0.69           C  
ATOM   2061  OD1 ASN A 133      -7.599   8.347 -29.816  1.00  0.69           O  
ATOM   2062  ND2 ASN A 133      -9.543   7.946 -28.806  1.00  0.69           N  
ATOM   2063  H   ASN A 133      -7.281  11.574 -26.238  1.00  0.69           H  
ATOM   2064  HA  ASN A 133      -6.205  10.101 -28.602  1.00  0.69           H  
ATOM   2065 1HB  ASN A 133      -7.549   8.858 -26.929  1.00  0.69           H  
ATOM   2066 2HB  ASN A 133      -8.915   9.896 -27.325  1.00  0.69           H  
ATOM   2067 1HD2 ASN A 133      -9.816   7.314 -29.533  1.00  0.69           H  
ATOM   2068 2HD2 ASN A 133     -10.190   8.124 -28.033  1.00  0.69           H  
ATOM   2069  N   PRO A 134      -7.272  11.771 -30.305  1.00  0.69           N  
ATOM   2070  CA  PRO A 134      -7.903  12.641 -31.277  1.00  0.69           C  
ATOM   2071  C   PRO A 134      -9.298  12.177 -31.671  1.00  0.69           C  
ATOM   2072  O   PRO A 134      -9.522  10.988 -31.898  1.00  0.69           O  
ATOM   2073  CB  PRO A 134      -6.990  12.508 -32.489  1.00  0.69           C  
ATOM   2074  CG  PRO A 134      -5.659  12.145 -31.918  1.00  0.69           C  
ATOM   2075  CD  PRO A 134      -5.964  11.258 -30.724  1.00  0.69           C  
ATOM   2076  HA  PRO A 134      -7.906  13.662 -30.894  1.00  0.69           H  
ATOM   2077 1HB  PRO A 134      -7.387  11.744 -33.176  1.00  0.69           H  
ATOM   2078 2HB  PRO A 134      -6.979  13.452 -33.045  1.00  0.69           H  
ATOM   2079 1HG  PRO A 134      -5.043  11.644 -32.665  1.00  0.69           H  
ATOM   2080 2HG  PRO A 134      -5.137  13.048 -31.646  1.00  0.69           H  
ATOM   2081 1HD  PRO A 134      -6.030  10.201 -31.009  1.00  0.69           H  
ATOM   2082 2HD  PRO A 134      -5.198  11.444 -29.971  1.00  0.69           H  
ATOM   2083  N   CYS A 135     -10.196  13.135 -31.864  1.00  0.68           N  
ATOM   2084  CA  CYS A 135     -11.557  12.854 -32.317  1.00  0.68           C  
ATOM   2085  C   CYS A 135     -11.518  12.517 -33.797  1.00  0.68           C  
ATOM   2086  O   CYS A 135     -10.548  12.848 -34.487  1.00  0.68           O  
ATOM   2087  CB  CYS A 135     -12.474  14.077 -32.184  1.00  0.68           C  
ATOM   2088  SG  CYS A 135     -12.739  14.725 -30.499  1.00  0.68           S  
ATOM   2089  H   CYS A 135      -9.938  14.084 -31.617  1.00  0.68           H  
ATOM   2090  HA  CYS A 135     -11.954  12.010 -31.763  1.00  0.68           H  
ATOM   2091 1HB  CYS A 135     -12.091  14.883 -32.800  1.00  0.68           H  
ATOM   2092 2HB  CYS A 135     -13.450  13.813 -32.585  1.00  0.68           H  
ATOM   2093  HG  CYS A 135     -11.456  15.079 -30.289  1.00  0.68           H  
ATOM   2094  N   ASP A 136     -12.579  11.906 -34.325  1.00  0.68           N  
ATOM   2095  CA  ASP A 136     -12.559  11.634 -35.756  1.00  0.68           C  
ATOM   2096  C   ASP A 136     -12.806  12.900 -36.537  1.00  0.68           C  
ATOM   2097  O   ASP A 136     -13.933  13.228 -36.921  1.00  0.68           O  
ATOM   2098  CB  ASP A 136     -13.589  10.573 -36.149  1.00  0.68           C  
ATOM   2099  CG  ASP A 136     -13.555  10.224 -37.663  1.00  0.68           C  
ATOM   2100  OD1 ASP A 136     -13.043  11.030 -38.454  1.00  0.68           O  
ATOM   2101  OD2 ASP A 136     -14.003   9.158 -38.008  1.00  0.68           O  
ATOM   2102  H   ASP A 136     -13.358  11.620 -33.743  1.00  0.68           H  
ATOM   2103  HA  ASP A 136     -11.575  11.256 -36.013  1.00  0.68           H  
ATOM   2104 1HB  ASP A 136     -13.407   9.662 -35.574  1.00  0.68           H  
ATOM   2105 2HB  ASP A 136     -14.591  10.929 -35.894  1.00  0.68           H  
ATOM   2106  N   MET A 137     -11.715  13.590 -36.799  1.00  0.67           N  
ATOM   2107  CA  MET A 137     -11.786  14.871 -37.434  1.00  0.67           C  
ATOM   2108  C   MET A 137     -12.211  14.852 -38.887  1.00  0.67           C  
ATOM   2109  O   MET A 137     -12.751  15.844 -39.356  1.00  0.67           O  
ATOM   2110  CB  MET A 137     -10.494  15.619 -37.283  1.00  0.67           C  
ATOM   2111  CG  MET A 137     -10.195  16.035 -35.868  1.00  0.67           C  
ATOM   2112  SD  MET A 137     -11.588  16.915 -35.134  1.00  0.67           S  
ATOM   2113  CE  MET A 137     -11.687  18.309 -36.198  1.00  0.67           C  
ATOM   2114  H   MET A 137     -10.837  13.231 -36.430  1.00  0.67           H  
ATOM   2115  HA  MET A 137     -12.533  15.443 -36.898  1.00  0.67           H  
ATOM   2116 1HB  MET A 137      -9.673  15.044 -37.664  1.00  0.67           H  
ATOM   2117 2HB  MET A 137     -10.581  16.510 -37.866  1.00  0.67           H  
ATOM   2118 1HG  MET A 137      -9.972  15.161 -35.264  1.00  0.67           H  
ATOM   2119 2HG  MET A 137      -9.323  16.697 -35.850  1.00  0.67           H  
ATOM   2120 1HE  MET A 137     -12.498  18.928 -35.883  1.00  0.67           H  
ATOM   2121 2HE  MET A 137     -10.752  18.871 -36.166  1.00  0.67           H  
ATOM   2122 3HE  MET A 137     -11.865  17.967 -37.197  1.00  0.67           H  
ATOM   2123  N   ASP A 138     -11.992  13.781 -39.649  1.00  0.66           N  
ATOM   2124  CA  ASP A 138     -12.465  13.891 -41.018  1.00  0.66           C  
ATOM   2125  C   ASP A 138     -13.974  13.942 -41.017  1.00  0.66           C  
ATOM   2126  O   ASP A 138     -14.577  14.747 -41.732  1.00  0.66           O  
ATOM   2127  CB  ASP A 138     -12.017  12.740 -41.912  1.00  0.66           C  
ATOM   2128  CG  ASP A 138     -10.557  12.777 -42.309  1.00  0.66           C  
ATOM   2129  OD1 ASP A 138      -9.904  13.776 -42.093  1.00  0.66           O  
ATOM   2130  OD2 ASP A 138     -10.097  11.799 -42.889  1.00  0.66           O  
ATOM   2131  H   ASP A 138     -11.560  12.929 -39.311  1.00  0.66           H  
ATOM   2132  HA  ASP A 138     -12.092  14.820 -41.445  1.00  0.66           H  
ATOM   2133 1HB  ASP A 138     -12.206  11.798 -41.385  1.00  0.66           H  
ATOM   2134 2HB  ASP A 138     -12.627  12.730 -42.814  1.00  0.66           H  
ATOM   2135  N   GLU A 139     -14.616  13.135 -40.169  1.00  0.64           N  
ATOM   2136  CA  GLU A 139     -16.066  13.216 -40.194  1.00  0.64           C  
ATOM   2137  C   GLU A 139     -16.532  14.560 -39.630  1.00  0.64           C  
ATOM   2138  O   GLU A 139     -17.437  15.187 -40.183  1.00  0.64           O  
ATOM   2139  CB  GLU A 139     -16.696  12.050 -39.445  1.00  0.64           C  
ATOM   2140  CG  GLU A 139     -16.527  10.673 -40.126  1.00  0.64           C  
ATOM   2141  CD  GLU A 139     -17.182  10.567 -41.500  1.00  0.64           C  
ATOM   2142  OE1 GLU A 139     -18.337  10.894 -41.618  1.00  0.64           O  
ATOM   2143  OE2 GLU A 139     -16.514  10.156 -42.441  1.00  0.64           O  
ATOM   2144  H   GLU A 139     -14.108  12.472 -39.556  1.00  0.64           H  
ATOM   2145  HA  GLU A 139     -16.395  13.160 -41.227  1.00  0.64           H  
ATOM   2146 1HB  GLU A 139     -16.245  11.984 -38.452  1.00  0.64           H  
ATOM   2147 2HB  GLU A 139     -17.759  12.235 -39.312  1.00  0.64           H  
ATOM   2148 1HG  GLU A 139     -15.457  10.476 -40.231  1.00  0.64           H  
ATOM   2149 2HG  GLU A 139     -16.939   9.909 -39.468  1.00  0.64           H  
ATOM   2150  N   ILE A 140     -15.862  15.060 -38.589  1.00  0.62           N  
ATOM   2151  CA  ILE A 140     -16.281  16.329 -38.002  1.00  0.62           C  
ATOM   2152  C   ILE A 140     -16.097  17.496 -38.960  1.00  0.62           C  
ATOM   2153  O   ILE A 140     -16.973  18.365 -39.053  1.00  0.62           O  
ATOM   2154  CB  ILE A 140     -15.542  16.627 -36.702  1.00  0.62           C  
ATOM   2155  CG1 ILE A 140     -15.982  15.594 -35.631  1.00  0.62           C  
ATOM   2156  CG2 ILE A 140     -15.847  18.079 -36.269  1.00  0.62           C  
ATOM   2157  CD1 ILE A 140     -15.136  15.570 -34.385  1.00  0.62           C  
ATOM   2158  H   ILE A 140     -15.104  14.521 -38.164  1.00  0.62           H  
ATOM   2159  HA  ILE A 140     -17.337  16.257 -37.766  1.00  0.62           H  
ATOM   2160  HB  ILE A 140     -14.482  16.518 -36.855  1.00  0.62           H  
ATOM   2161 1HG1 ILE A 140     -16.989  15.806 -35.349  1.00  0.62           H  
ATOM   2162 2HG1 ILE A 140     -15.952  14.598 -36.079  1.00  0.62           H  
ATOM   2163 1HG2 ILE A 140     -15.324  18.295 -35.361  1.00  0.62           H  
ATOM   2164 2HG2 ILE A 140     -15.515  18.770 -37.046  1.00  0.62           H  
ATOM   2165 3HG2 ILE A 140     -16.919  18.197 -36.112  1.00  0.62           H  
ATOM   2166 1HD1 ILE A 140     -15.523  14.815 -33.701  1.00  0.62           H  
ATOM   2167 2HD1 ILE A 140     -14.110  15.324 -34.654  1.00  0.62           H  
ATOM   2168 3HD1 ILE A 140     -15.166  16.531 -33.910  1.00  0.62           H  
ATOM   2169  N   MET A 141     -14.954  17.554 -39.653  1.00  0.60           N  
ATOM   2170  CA  MET A 141     -14.738  18.663 -40.560  1.00  0.60           C  
ATOM   2171  C   MET A 141     -15.717  18.585 -41.723  1.00  0.60           C  
ATOM   2172  O   MET A 141     -16.231  19.614 -42.152  1.00  0.60           O  
ATOM   2173  CB  MET A 141     -13.304  18.689 -41.093  1.00  0.60           C  
ATOM   2174  CG  MET A 141     -12.231  18.986 -40.045  1.00  0.60           C  
ATOM   2175  SD  MET A 141     -12.520  20.476 -39.088  1.00  0.60           S  
ATOM   2176  CE  MET A 141     -12.340  21.796 -40.270  1.00  0.60           C  
ATOM   2177  H   MET A 141     -14.243  16.835 -39.550  1.00  0.60           H  
ATOM   2178  HA  MET A 141     -14.927  19.590 -40.023  1.00  0.60           H  
ATOM   2179 1HB  MET A 141     -13.073  17.708 -41.521  1.00  0.60           H  
ATOM   2180 2HB  MET A 141     -13.224  19.424 -41.893  1.00  0.60           H  
ATOM   2181 1HG  MET A 141     -12.164  18.162 -39.374  1.00  0.60           H  
ATOM   2182 2HG  MET A 141     -11.267  19.087 -40.543  1.00  0.60           H  
ATOM   2183 1HE  MET A 141     -12.503  22.754 -39.774  1.00  0.60           H  
ATOM   2184 2HE  MET A 141     -11.328  21.774 -40.688  1.00  0.60           H  
ATOM   2185 3HE  MET A 141     -13.069  21.674 -41.071  1.00  0.60           H  
ATOM   2186  N   LYS A 142     -16.050  17.373 -42.202  1.00  0.59           N  
ATOM   2187  CA  LYS A 142     -17.025  17.292 -43.289  1.00  0.59           C  
ATOM   2188  C   LYS A 142     -18.371  17.821 -42.823  1.00  0.59           C  
ATOM   2189  O   LYS A 142     -19.053  18.539 -43.557  1.00  0.59           O  
ATOM   2190  CB  LYS A 142     -17.169  15.865 -43.825  1.00  0.59           C  
ATOM   2191  CG  LYS A 142     -15.984  15.372 -44.668  1.00  0.59           C  
ATOM   2192  CD  LYS A 142     -16.298  14.032 -45.322  1.00  0.59           C  
ATOM   2193  CE  LYS A 142     -16.340  12.929 -44.284  1.00  0.59           C  
ATOM   2194  NZ  LYS A 142     -16.573  11.583 -44.882  1.00  0.59           N  
ATOM   2195  H   LYS A 142     -15.614  16.518 -41.848  1.00  0.59           H  
ATOM   2196  HA  LYS A 142     -16.682  17.928 -44.106  1.00  0.59           H  
ATOM   2197 1HB  LYS A 142     -17.276  15.178 -42.979  1.00  0.59           H  
ATOM   2198 2HB  LYS A 142     -18.073  15.789 -44.425  1.00  0.59           H  
ATOM   2199 1HG  LYS A 142     -15.772  16.105 -45.447  1.00  0.59           H  
ATOM   2200 2HG  LYS A 142     -15.102  15.273 -44.048  1.00  0.59           H  
ATOM   2201 1HD  LYS A 142     -17.262  14.084 -45.825  1.00  0.59           H  
ATOM   2202 2HD  LYS A 142     -15.531  13.794 -46.059  1.00  0.59           H  
ATOM   2203 1HE  LYS A 142     -15.394  12.914 -43.742  1.00  0.59           H  
ATOM   2204 2HE  LYS A 142     -17.144  13.139 -43.578  1.00  0.59           H  
ATOM   2205 1HZ  LYS A 142     -16.588  10.908 -44.101  1.00  0.59           H  
ATOM   2206 2HZ  LYS A 142     -17.455  11.564 -45.363  1.00  0.59           H  
ATOM   2207 3HZ  LYS A 142     -15.833  11.352 -45.518  1.00  0.59           H  
ATOM   2208  N   ILE A 143     -18.740  17.527 -41.579  1.00  0.59           N  
ATOM   2209  CA  ILE A 143     -19.997  18.033 -41.069  1.00  0.59           C  
ATOM   2210  C   ILE A 143     -19.950  19.546 -41.025  1.00  0.59           C  
ATOM   2211  O   ILE A 143     -20.871  20.228 -41.480  1.00  0.59           O  
ATOM   2212  CB  ILE A 143     -20.294  17.504 -39.668  1.00  0.59           C  
ATOM   2213  CG1 ILE A 143     -20.546  16.035 -39.699  1.00  0.59           C  
ATOM   2214  CG2 ILE A 143     -21.453  18.205 -39.106  1.00  0.59           C  
ATOM   2215  CD1 ILE A 143     -20.565  15.419 -38.327  1.00  0.59           C  
ATOM   2216  H   ILE A 143     -18.158  16.918 -40.997  1.00  0.59           H  
ATOM   2217  HA  ILE A 143     -20.799  17.728 -41.739  1.00  0.59           H  
ATOM   2218  HB  ILE A 143     -19.428  17.673 -39.029  1.00  0.59           H  
ATOM   2219 1HG1 ILE A 143     -21.495  15.855 -40.179  1.00  0.59           H  
ATOM   2220 2HG1 ILE A 143     -19.783  15.554 -40.288  1.00  0.59           H  
ATOM   2221 1HG2 ILE A 143     -21.638  17.827 -38.122  1.00  0.59           H  
ATOM   2222 2HG2 ILE A 143     -21.242  19.272 -39.063  1.00  0.59           H  
ATOM   2223 3HG2 ILE A 143     -22.318  18.025 -39.729  1.00  0.59           H  
ATOM   2224 1HD1 ILE A 143     -20.761  14.353 -38.421  1.00  0.59           H  
ATOM   2225 2HD1 ILE A 143     -19.609  15.574 -37.840  1.00  0.59           H  
ATOM   2226 3HD1 ILE A 143     -21.349  15.882 -37.746  1.00  0.59           H  
ATOM   2227  N   ALA A 144     -18.861  20.091 -40.499  1.00  0.58           N  
ATOM   2228  CA  ALA A 144     -18.761  21.528 -40.417  1.00  0.58           C  
ATOM   2229  C   ALA A 144     -18.867  22.167 -41.800  1.00  0.58           C  
ATOM   2230  O   ALA A 144     -19.558  23.182 -41.961  1.00  0.58           O  
ATOM   2231  CB  ALA A 144     -17.448  21.903 -39.775  1.00  0.58           C  
ATOM   2232  H   ALA A 144     -18.113  19.497 -40.137  1.00  0.58           H  
ATOM   2233  HA  ALA A 144     -19.586  21.888 -39.807  1.00  0.58           H  
ATOM   2234 1HB  ALA A 144     -17.380  22.983 -39.686  1.00  0.58           H  
ATOM   2235 2HB  ALA A 144     -17.393  21.450 -38.797  1.00  0.58           H  
ATOM   2236 3HB  ALA A 144     -16.627  21.536 -40.388  1.00  0.58           H  
ATOM   2237  N   GLU A 145     -18.223  21.565 -42.810  1.00  0.59           N  
ATOM   2238  CA  GLU A 145     -18.284  22.130 -44.149  1.00  0.59           C  
ATOM   2239  C   GLU A 145     -19.696  22.074 -44.720  1.00  0.59           C  
ATOM   2240  O   GLU A 145     -20.158  23.043 -45.327  1.00  0.59           O  
ATOM   2241  CB  GLU A 145     -17.288  21.438 -45.089  1.00  0.59           C  
ATOM   2242  CG  GLU A 145     -15.804  21.760 -44.798  1.00  0.59           C  
ATOM   2243  CD  GLU A 145     -14.828  21.050 -45.726  1.00  0.59           C  
ATOM   2244  OE1 GLU A 145     -15.256  20.247 -46.524  1.00  0.59           O  
ATOM   2245  OE2 GLU A 145     -13.652  21.321 -45.631  1.00  0.59           O  
ATOM   2246  H   GLU A 145     -17.663  20.731 -42.633  1.00  0.59           H  
ATOM   2247  HA  GLU A 145     -17.995  23.178 -44.081  1.00  0.59           H  
ATOM   2248 1HB  GLU A 145     -17.413  20.356 -45.006  1.00  0.59           H  
ATOM   2249 2HB  GLU A 145     -17.504  21.716 -46.119  1.00  0.59           H  
ATOM   2250 1HG  GLU A 145     -15.658  22.834 -44.896  1.00  0.59           H  
ATOM   2251 2HG  GLU A 145     -15.581  21.487 -43.769  1.00  0.59           H  
ATOM   2252  N   LYS A 146     -20.417  20.973 -44.473  1.00  0.59           N  
ATOM   2253  CA  LYS A 146     -21.786  20.845 -44.967  1.00  0.59           C  
ATOM   2254  C   LYS A 146     -22.706  21.892 -44.366  1.00  0.59           C  
ATOM   2255  O   LYS A 146     -23.617  22.387 -45.035  1.00  0.59           O  
ATOM   2256  CB  LYS A 146     -22.375  19.460 -44.681  1.00  0.59           C  
ATOM   2257  CG  LYS A 146     -21.804  18.321 -45.524  1.00  0.59           C  
ATOM   2258  CD  LYS A 146     -22.644  17.052 -45.372  1.00  0.59           C  
ATOM   2259  CE  LYS A 146     -22.499  16.420 -43.991  1.00  0.59           C  
ATOM   2260  NZ  LYS A 146     -23.263  15.134 -43.897  1.00  0.59           N  
ATOM   2261  H   LYS A 146     -19.990  20.196 -43.966  1.00  0.59           H  
ATOM   2262  HA  LYS A 146     -21.773  20.995 -46.045  1.00  0.59           H  
ATOM   2263 1HB  LYS A 146     -22.191  19.212 -43.632  1.00  0.59           H  
ATOM   2264 2HB  LYS A 146     -23.454  19.487 -44.822  1.00  0.59           H  
ATOM   2265 1HG  LYS A 146     -21.795  18.619 -46.571  1.00  0.59           H  
ATOM   2266 2HG  LYS A 146     -20.787  18.112 -45.221  1.00  0.59           H  
ATOM   2267 1HD  LYS A 146     -23.694  17.292 -45.539  1.00  0.59           H  
ATOM   2268 2HD  LYS A 146     -22.333  16.325 -46.122  1.00  0.59           H  
ATOM   2269 1HE  LYS A 146     -21.444  16.224 -43.792  1.00  0.59           H  
ATOM   2270 2HE  LYS A 146     -22.878  17.111 -43.234  1.00  0.59           H  
ATOM   2271 1HZ  LYS A 146     -23.158  14.720 -42.956  1.00  0.59           H  
ATOM   2272 2HZ  LYS A 146     -24.241  15.307 -44.063  1.00  0.59           H  
ATOM   2273 3HZ  LYS A 146     -22.919  14.479 -44.578  1.00  0.59           H  
ATOM   2274  N   TYR A 147     -22.467  22.238 -43.103  1.00  0.59           N  
ATOM   2275  CA  TYR A 147     -23.311  23.209 -42.434  1.00  0.59           C  
ATOM   2276  C   TYR A 147     -22.726  24.625 -42.337  1.00  0.59           C  
ATOM   2277  O   TYR A 147     -23.404  25.534 -41.858  1.00  0.59           O  
ATOM   2278  CB  TYR A 147     -23.679  22.668 -41.064  1.00  0.59           C  
ATOM   2279  CG  TYR A 147     -24.589  21.446 -41.134  1.00  0.59           C  
ATOM   2280  CD1 TYR A 147     -24.077  20.174 -40.979  1.00  0.59           C  
ATOM   2281  CD2 TYR A 147     -25.947  21.612 -41.332  1.00  0.59           C  
ATOM   2282  CE1 TYR A 147     -24.899  19.075 -41.020  1.00  0.59           C  
ATOM   2283  CE2 TYR A 147     -26.776  20.512 -41.370  1.00  0.59           C  
ATOM   2284  CZ  TYR A 147     -26.253  19.247 -41.215  1.00  0.59           C  
ATOM   2285  OH  TYR A 147     -27.081  18.153 -41.254  1.00  0.59           O  
ATOM   2286  H   TYR A 147     -21.713  21.775 -42.591  1.00  0.59           H  
ATOM   2287  HA  TYR A 147     -24.233  23.293 -43.007  1.00  0.59           H  
ATOM   2288 1HB  TYR A 147     -22.766  22.371 -40.542  1.00  0.59           H  
ATOM   2289 2HB  TYR A 147     -24.169  23.441 -40.474  1.00  0.59           H  
ATOM   2290  HD1 TYR A 147     -23.033  20.045 -40.818  1.00  0.59           H  
ATOM   2291  HD2 TYR A 147     -26.363  22.613 -41.449  1.00  0.59           H  
ATOM   2292  HE1 TYR A 147     -24.485  18.076 -40.892  1.00  0.59           H  
ATOM   2293  HE2 TYR A 147     -27.848  20.643 -41.522  1.00  0.59           H  
ATOM   2294  HH  TYR A 147     -27.991  18.444 -41.361  1.00  0.59           H  
ATOM   2295  N   GLY A 148     -21.503  24.841 -42.832  1.00  0.59           N  
ATOM   2296  CA  GLY A 148     -20.909  26.179 -42.819  1.00  0.59           C  
ATOM   2297  C   GLY A 148     -20.478  26.632 -41.425  1.00  0.59           C  
ATOM   2298  O   GLY A 148     -20.547  27.821 -41.104  1.00  0.59           O  
ATOM   2299  H   GLY A 148     -20.951  24.061 -43.183  1.00  0.59           H  
ATOM   2300 1HA  GLY A 148     -20.042  26.180 -43.480  1.00  0.59           H  
ATOM   2301 2HA  GLY A 148     -21.621  26.891 -43.231  1.00  0.59           H  
ATOM   2302  N   LEU A 149     -20.076  25.678 -40.595  1.00  0.59           N  
ATOM   2303  CA  LEU A 149     -19.695  25.948 -39.212  1.00  0.59           C  
ATOM   2304  C   LEU A 149     -18.193  26.067 -39.050  1.00  0.59           C  
ATOM   2305  O   LEU A 149     -17.426  25.568 -39.878  1.00  0.59           O  
ATOM   2306  CB  LEU A 149     -20.170  24.811 -38.325  1.00  0.59           C  
ATOM   2307  CG  LEU A 149     -21.615  24.501 -38.437  1.00  0.59           C  
ATOM   2308  CD1 LEU A 149     -21.934  23.353 -37.574  1.00  0.59           C  
ATOM   2309  CD2 LEU A 149     -22.386  25.668 -38.071  1.00  0.59           C  
ATOM   2310  H   LEU A 149     -20.026  24.727 -40.955  1.00  0.59           H  
ATOM   2311  HA  LEU A 149     -20.157  26.882 -38.891  1.00  0.59           H  
ATOM   2312 1HB  LEU A 149     -19.608  23.922 -38.569  1.00  0.59           H  
ATOM   2313 2HB  LEU A 149     -19.963  25.072 -37.287  1.00  0.59           H  
ATOM   2314  HG  LEU A 149     -21.849  24.236 -39.456  1.00  0.59           H  
ATOM   2315 1HD1 LEU A 149     -22.985  23.141 -37.666  1.00  0.59           H  
ATOM   2316 2HD1 LEU A 149     -21.352  22.494 -37.889  1.00  0.59           H  
ATOM   2317 3HD1 LEU A 149     -21.700  23.597 -36.545  1.00  0.59           H  
ATOM   2318 1HD2 LEU A 149     -23.451  25.445 -38.158  1.00  0.59           H  
ATOM   2319 2HD2 LEU A 149     -22.149  25.932 -37.065  1.00  0.59           H  
ATOM   2320 3HD2 LEU A 149     -22.138  26.502 -38.731  1.00  0.59           H  
ATOM   2321  N   TYR A 150     -17.767  26.721 -37.979  1.00  0.59           N  
ATOM   2322  CA  TYR A 150     -16.347  26.785 -37.674  1.00  0.59           C  
ATOM   2323  C   TYR A 150     -15.973  25.672 -36.721  1.00  0.59           C  
ATOM   2324  O   TYR A 150     -16.797  25.267 -35.896  1.00  0.59           O  
ATOM   2325  CB  TYR A 150     -15.963  28.094 -37.030  1.00  0.59           C  
ATOM   2326  CG  TYR A 150     -16.083  29.279 -37.886  1.00  0.59           C  
ATOM   2327  CD1 TYR A 150     -17.088  30.194 -37.636  1.00  0.59           C  
ATOM   2328  CD2 TYR A 150     -15.197  29.471 -38.925  1.00  0.59           C  
ATOM   2329  CE1 TYR A 150     -17.195  31.319 -38.421  1.00  0.59           C  
ATOM   2330  CE2 TYR A 150     -15.305  30.591 -39.717  1.00  0.59           C  
ATOM   2331  CZ  TYR A 150     -16.297  31.517 -39.467  1.00  0.59           C  
ATOM   2332  OH  TYR A 150     -16.402  32.640 -40.258  1.00  0.59           O  
ATOM   2333  H   TYR A 150     -18.445  27.158 -37.351  1.00  0.59           H  
ATOM   2334  HA  TYR A 150     -15.781  26.657 -38.591  1.00  0.59           H  
ATOM   2335 1HB  TYR A 150     -16.600  28.246 -36.160  1.00  0.59           H  
ATOM   2336 2HB  TYR A 150     -14.932  28.031 -36.679  1.00  0.59           H  
ATOM   2337  HD1 TYR A 150     -17.787  30.031 -36.811  1.00  0.59           H  
ATOM   2338  HD2 TYR A 150     -14.411  28.738 -39.115  1.00  0.59           H  
ATOM   2339  HE1 TYR A 150     -17.980  32.049 -38.220  1.00  0.59           H  
ATOM   2340  HE2 TYR A 150     -14.606  30.747 -40.538  1.00  0.59           H  
ATOM   2341  HH  TYR A 150     -17.133  33.181 -39.946  1.00  0.59           H  
ATOM   2342  N   VAL A 151     -14.735  25.203 -36.799  1.00  0.58           N  
ATOM   2343  CA  VAL A 151     -14.290  24.206 -35.845  1.00  0.58           C  
ATOM   2344  C   VAL A 151     -13.119  24.686 -34.989  1.00  0.58           C  
ATOM   2345  O   VAL A 151     -12.076  25.125 -35.513  1.00  0.58           O  
ATOM   2346  CB  VAL A 151     -13.915  22.893 -36.568  1.00  0.58           C  
ATOM   2347  CG1 VAL A 151     -13.411  21.887 -35.561  1.00  0.58           C  
ATOM   2348  CG2 VAL A 151     -15.146  22.344 -37.276  1.00  0.58           C  
ATOM   2349  H   VAL A 151     -14.100  25.539 -37.522  1.00  0.58           H  
ATOM   2350  HA  VAL A 151     -15.116  23.981 -35.179  1.00  0.58           H  
ATOM   2351  HB  VAL A 151     -13.122  23.083 -37.288  1.00  0.58           H  
ATOM   2352 1HG1 VAL A 151     -13.159  20.985 -36.073  1.00  0.58           H  
ATOM   2353 2HG1 VAL A 151     -12.529  22.271 -35.049  1.00  0.58           H  
ATOM   2354 3HG1 VAL A 151     -14.196  21.693 -34.837  1.00  0.58           H  
ATOM   2355 1HG2 VAL A 151     -14.914  21.419 -37.783  1.00  0.58           H  
ATOM   2356 2HG2 VAL A 151     -15.925  22.163 -36.548  1.00  0.58           H  
ATOM   2357 3HG2 VAL A 151     -15.490  23.075 -38.001  1.00  0.58           H  
ATOM   2358  N   ILE A 152     -13.315  24.585 -33.665  1.00  0.58           N  
ATOM   2359  CA  ILE A 152     -12.274  24.907 -32.696  1.00  0.58           C  
ATOM   2360  C   ILE A 152     -11.831  23.636 -32.011  1.00  0.58           C  
ATOM   2361  O   ILE A 152     -12.633  22.975 -31.378  1.00  0.58           O  
ATOM   2362  CB  ILE A 152     -12.700  25.860 -31.572  1.00  0.58           C  
ATOM   2363  CG1 ILE A 152     -13.138  27.186 -32.065  1.00  0.58           C  
ATOM   2364  CG2 ILE A 152     -11.519  26.054 -30.575  1.00  0.58           C  
ATOM   2365  CD1 ILE A 152     -13.691  28.012 -30.943  1.00  0.58           C  
ATOM   2366  H   ILE A 152     -14.218  24.231 -33.339  1.00  0.58           H  
ATOM   2367  HA  ILE A 152     -11.455  25.350 -33.224  1.00  0.58           H  
ATOM   2368  HB  ILE A 152     -13.510  25.429 -31.053  1.00  0.58           H  
ATOM   2369 1HG1 ILE A 152     -12.292  27.706 -32.498  1.00  0.58           H  
ATOM   2370 2HG1 ILE A 152     -13.904  27.065 -32.831  1.00  0.58           H  
ATOM   2371 1HG2 ILE A 152     -11.827  26.705 -29.758  1.00  0.58           H  
ATOM   2372 2HG2 ILE A 152     -11.214  25.094 -30.165  1.00  0.58           H  
ATOM   2373 3HG2 ILE A 152     -10.672  26.506 -31.101  1.00  0.58           H  
ATOM   2374 1HD1 ILE A 152     -13.984  28.977 -31.307  1.00  0.58           H  
ATOM   2375 2HD1 ILE A 152     -14.547  27.501 -30.513  1.00  0.58           H  
ATOM   2376 3HD1 ILE A 152     -12.935  28.141 -30.178  1.00  0.58           H  
ATOM   2377  N   GLU A 153     -10.579  23.275 -32.113  1.00  0.59           N  
ATOM   2378  CA  GLU A 153     -10.189  22.017 -31.497  1.00  0.59           C  
ATOM   2379  C   GLU A 153      -9.601  22.168 -30.117  1.00  0.59           C  
ATOM   2380  O   GLU A 153      -8.512  22.719 -29.949  1.00  0.59           O  
ATOM   2381  CB  GLU A 153      -9.211  21.269 -32.371  1.00  0.59           C  
ATOM   2382  CG  GLU A 153      -9.797  20.810 -33.664  1.00  0.59           C  
ATOM   2383  CD  GLU A 153      -8.851  20.013 -34.389  1.00  0.59           C  
ATOM   2384  OE1 GLU A 153      -8.727  18.861 -34.076  1.00  0.59           O  
ATOM   2385  OE2 GLU A 153      -8.204  20.531 -35.244  1.00  0.59           O  
ATOM   2386  H   GLU A 153      -9.926  23.871 -32.612  1.00  0.59           H  
ATOM   2387  HA  GLU A 153     -11.078  21.392 -31.395  1.00  0.59           H  
ATOM   2388 1HB  GLU A 153      -8.358  21.910 -32.600  1.00  0.59           H  
ATOM   2389 2HB  GLU A 153      -8.833  20.406 -31.834  1.00  0.59           H  
ATOM   2390 1HG  GLU A 153     -10.695  20.218 -33.465  1.00  0.59           H  
ATOM   2391 2HG  GLU A 153     -10.083  21.675 -34.257  1.00  0.59           H  
ATOM   2392  N   ASP A 154     -10.298  21.651 -29.123  1.00  0.59           N  
ATOM   2393  CA  ASP A 154      -9.794  21.728 -27.770  1.00  0.59           C  
ATOM   2394  C   ASP A 154      -8.825  20.588 -27.573  1.00  0.59           C  
ATOM   2395  O   ASP A 154      -9.189  19.411 -27.482  1.00  0.59           O  
ATOM   2396  CB  ASP A 154     -10.913  21.724 -26.754  1.00  0.59           C  
ATOM   2397  CG  ASP A 154     -10.444  21.752 -25.314  1.00  0.59           C  
ATOM   2398  OD1 ASP A 154      -9.296  21.407 -25.054  1.00  0.59           O  
ATOM   2399  OD2 ASP A 154     -11.225  22.122 -24.463  1.00  0.59           O  
ATOM   2400  H   ASP A 154     -11.187  21.177 -29.301  1.00  0.59           H  
ATOM   2401  HA  ASP A 154      -9.243  22.663 -27.651  1.00  0.59           H  
ATOM   2402 1HB  ASP A 154     -11.576  22.573 -26.935  1.00  0.59           H  
ATOM   2403 2HB  ASP A 154     -11.467  20.854 -26.921  1.00  0.59           H  
ATOM   2404  N   ALA A 155      -7.564  20.953 -27.598  1.00  0.61           N  
ATOM   2405  CA  ALA A 155      -6.457  20.044 -27.566  1.00  0.61           C  
ATOM   2406  C   ALA A 155      -5.710  20.180 -26.262  1.00  0.61           C  
ATOM   2407  O   ALA A 155      -4.540  19.799 -26.178  1.00  0.61           O  
ATOM   2408  CB  ALA A 155      -5.539  20.339 -28.728  1.00  0.61           C  
ATOM   2409  H   ALA A 155      -7.343  21.946 -27.637  1.00  0.61           H  
ATOM   2410  HA  ALA A 155      -6.838  19.028 -27.643  1.00  0.61           H  
ATOM   2411 1HB  ALA A 155      -4.702  19.655 -28.726  1.00  0.61           H  
ATOM   2412 2HB  ALA A 155      -6.084  20.237 -29.667  1.00  0.61           H  
ATOM   2413 3HB  ALA A 155      -5.179  21.362 -28.633  1.00  0.61           H  
ATOM   2414  N   THR A 156      -6.406  20.627 -25.215  1.00  0.62           N  
ATOM   2415  CA  THR A 156      -5.763  20.839 -23.925  1.00  0.62           C  
ATOM   2416  C   THR A 156      -5.189  19.562 -23.316  1.00  0.62           C  
ATOM   2417  O   THR A 156      -4.237  19.615 -22.542  1.00  0.62           O  
ATOM   2418  CB  THR A 156      -6.759  21.495 -22.945  1.00  0.62           C  
ATOM   2419  OG1 THR A 156      -7.923  20.685 -22.822  1.00  0.62           O  
ATOM   2420  CG2 THR A 156      -7.164  22.920 -23.448  1.00  0.62           C  
ATOM   2421  H   THR A 156      -7.402  20.887 -25.324  1.00  0.62           H  
ATOM   2422  HA  THR A 156      -4.939  21.523 -24.073  1.00  0.62           H  
ATOM   2423  HB  THR A 156      -6.303  21.569 -21.977  1.00  0.62           H  
ATOM   2424  HG1 THR A 156      -8.532  20.898 -23.574  1.00  0.62           H  
ATOM   2425 1HG2 THR A 156      -7.868  23.367 -22.749  1.00  0.62           H  
ATOM   2426 2HG2 THR A 156      -6.307  23.543 -23.527  1.00  0.62           H  
ATOM   2427 3HG2 THR A 156      -7.624  22.853 -24.423  1.00  0.62           H  
ATOM   2428  N   GLU A 157      -5.750  18.420 -23.689  1.00  0.64           N  
ATOM   2429  CA  GLU A 157      -5.303  17.121 -23.210  1.00  0.64           C  
ATOM   2430  C   GLU A 157      -4.527  16.332 -24.281  1.00  0.64           C  
ATOM   2431  O   GLU A 157      -4.218  15.166 -24.048  1.00  0.64           O  
ATOM   2432  CB  GLU A 157      -6.519  16.290 -22.740  1.00  0.64           C  
ATOM   2433  CG  GLU A 157      -7.309  16.957 -21.589  1.00  0.64           C  
ATOM   2434  CD  GLU A 157      -8.515  16.178 -21.003  1.00  0.64           C  
ATOM   2435  OE1 GLU A 157      -8.794  15.065 -21.401  1.00  0.64           O  
ATOM   2436  OE2 GLU A 157      -9.150  16.731 -20.132  1.00  0.64           O  
ATOM   2437  H   GLU A 157      -6.532  18.468 -24.325  1.00  0.64           H  
ATOM   2438  HA  GLU A 157      -4.638  17.276 -22.359  1.00  0.64           H  
ATOM   2439 1HB  GLU A 157      -7.204  16.146 -23.580  1.00  0.64           H  
ATOM   2440 2HB  GLU A 157      -6.190  15.306 -22.424  1.00  0.64           H  
ATOM   2441 1HG  GLU A 157      -6.602  17.133 -20.784  1.00  0.64           H  
ATOM   2442 2HG  GLU A 157      -7.659  17.928 -21.938  1.00  0.64           H  
ATOM   2443  N   SER A 158      -4.220  16.935 -25.459  1.00  0.65           N  
ATOM   2444  CA  SER A 158      -3.632  16.117 -26.538  1.00  0.65           C  
ATOM   2445  C   SER A 158      -2.343  16.590 -27.183  1.00  0.65           C  
ATOM   2446  O   SER A 158      -2.020  16.128 -28.279  1.00  0.65           O  
ATOM   2447  CB  SER A 158      -4.605  15.946 -27.683  1.00  0.65           C  
ATOM   2448  OG  SER A 158      -4.890  17.169 -28.305  1.00  0.65           O  
ATOM   2449  H   SER A 158      -4.420  17.922 -25.616  1.00  0.65           H  
ATOM   2450  HA  SER A 158      -3.405  15.145 -26.125  1.00  0.65           H  
ATOM   2451 1HB  SER A 158      -4.219  15.248 -28.397  1.00  0.65           H  
ATOM   2452 2HB  SER A 158      -5.525  15.520 -27.284  1.00  0.65           H  
ATOM   2453  HG  SER A 158      -4.887  17.828 -27.595  1.00  0.65           H  
ATOM   2454  N   LEU A 159      -1.604  17.497 -26.582  1.00  0.65           N  
ATOM   2455  CA  LEU A 159      -0.397  17.908 -27.285  1.00  0.65           C  
ATOM   2456  C   LEU A 159       0.499  16.712 -27.561  1.00  0.65           C  
ATOM   2457  O   LEU A 159       0.817  15.935 -26.668  1.00  0.65           O  
ATOM   2458  CB  LEU A 159       0.357  18.974 -26.502  1.00  0.65           C  
ATOM   2459  CG  LEU A 159       1.611  19.496 -27.167  1.00  0.65           C  
ATOM   2460  CD1 LEU A 159       1.279  20.211 -28.475  1.00  0.65           C  
ATOM   2461  CD2 LEU A 159       2.268  20.439 -26.205  1.00  0.65           C  
ATOM   2462  H   LEU A 159      -1.865  17.884 -25.685  1.00  0.65           H  
ATOM   2463  HA  LEU A 159      -0.686  18.333 -28.243  1.00  0.65           H  
ATOM   2464 1HB  LEU A 159      -0.306  19.814 -26.328  1.00  0.65           H  
ATOM   2465 2HB  LEU A 159       0.646  18.555 -25.536  1.00  0.65           H  
ATOM   2466  HG  LEU A 159       2.268  18.674 -27.388  1.00  0.65           H  
ATOM   2467 1HD1 LEU A 159       2.195  20.591 -28.930  1.00  0.65           H  
ATOM   2468 2HD1 LEU A 159       0.796  19.522 -29.161  1.00  0.65           H  
ATOM   2469 3HD1 LEU A 159       0.618  21.021 -28.270  1.00  0.65           H  
ATOM   2470 1HD2 LEU A 159       3.186  20.834 -26.634  1.00  0.65           H  
ATOM   2471 2HD2 LEU A 159       1.587  21.255 -25.979  1.00  0.65           H  
ATOM   2472 3HD2 LEU A 159       2.483  19.894 -25.307  1.00  0.65           H  
ATOM   2473  N   GLY A 160       0.890  16.572 -28.821  1.00  0.65           N  
ATOM   2474  CA  GLY A 160       1.701  15.453 -29.264  1.00  0.65           C  
ATOM   2475  C   GLY A 160       0.907  14.390 -30.027  1.00  0.65           C  
ATOM   2476  O   GLY A 160       1.494  13.532 -30.690  1.00  0.65           O  
ATOM   2477  H   GLY A 160       0.588  17.254 -29.499  1.00  0.65           H  
ATOM   2478 1HA  GLY A 160       2.518  15.813 -29.877  1.00  0.65           H  
ATOM   2479 2HA  GLY A 160       2.137  14.991 -28.392  1.00  0.65           H  
ATOM   2480  N   ALA A 161      -0.421  14.439 -29.940  1.00  0.65           N  
ATOM   2481  CA  ALA A 161      -1.267  13.484 -30.652  1.00  0.65           C  
ATOM   2482  C   ALA A 161      -1.386  13.849 -32.127  1.00  0.65           C  
ATOM   2483  O   ALA A 161      -1.362  15.036 -32.496  1.00  0.65           O  
ATOM   2484  CB  ALA A 161      -2.647  13.413 -30.045  1.00  0.65           C  
ATOM   2485  H   ALA A 161      -0.868  15.152 -29.364  1.00  0.65           H  
ATOM   2486  HA  ALA A 161      -0.805  12.499 -30.575  1.00  0.65           H  
ATOM   2487 1HB  ALA A 161      -3.207  12.675 -30.579  1.00  0.65           H  
ATOM   2488 2HB  ALA A 161      -2.588  13.133 -28.999  1.00  0.65           H  
ATOM   2489 3HB  ALA A 161      -3.116  14.380 -30.137  1.00  0.65           H  
ATOM   2490  N   GLU A 162      -1.596  12.821 -32.954  1.00  0.65           N  
ATOM   2491  CA  GLU A 162      -1.776  13.011 -34.392  1.00  0.65           C  
ATOM   2492  C   GLU A 162      -3.034  12.331 -34.934  1.00  0.65           C  
ATOM   2493  O   GLU A 162      -3.440  11.264 -34.465  1.00  0.65           O  
ATOM   2494  CB  GLU A 162      -0.571  12.465 -35.181  1.00  0.65           C  
ATOM   2495  CG  GLU A 162       0.761  13.148 -34.933  1.00  0.65           C  
ATOM   2496  CD  GLU A 162       1.907  12.547 -35.754  1.00  0.65           C  
ATOM   2497  OE1 GLU A 162       1.664  11.615 -36.488  1.00  0.65           O  
ATOM   2498  OE2 GLU A 162       3.014  13.027 -35.647  1.00  0.65           O  
ATOM   2499  H   GLU A 162      -1.635  11.884 -32.552  1.00  0.65           H  
ATOM   2500  HA  GLU A 162      -1.862  14.078 -34.577  1.00  0.65           H  
ATOM   2501 1HB  GLU A 162      -0.450  11.410 -34.971  1.00  0.65           H  
ATOM   2502 2HB  GLU A 162      -0.779  12.560 -36.249  1.00  0.65           H  
ATOM   2503 1HG  GLU A 162       0.645  14.186 -35.215  1.00  0.65           H  
ATOM   2504 2HG  GLU A 162       1.004  13.105 -33.870  1.00  0.65           H  
ATOM   2505  N   TYR A 163      -3.596  12.912 -35.984  1.00  0.66           N  
ATOM   2506  CA  TYR A 163      -4.734  12.340 -36.690  1.00  0.66           C  
ATOM   2507  C   TYR A 163      -4.419  12.292 -38.175  1.00  0.66           C  
ATOM   2508  O   TYR A 163      -4.189  13.316 -38.822  1.00  0.66           O  
ATOM   2509  CB  TYR A 163      -5.979  13.173 -36.460  1.00  0.66           C  
ATOM   2510  CG  TYR A 163      -7.205  12.659 -37.156  1.00  0.66           C  
ATOM   2511  CD1 TYR A 163      -7.947  11.615 -36.633  1.00  0.66           C  
ATOM   2512  CD2 TYR A 163      -7.569  13.224 -38.354  1.00  0.66           C  
ATOM   2513  CE1 TYR A 163      -9.063  11.166 -37.312  1.00  0.66           C  
ATOM   2514  CE2 TYR A 163      -8.667  12.771 -39.017  1.00  0.66           C  
ATOM   2515  CZ  TYR A 163      -9.421  11.748 -38.501  1.00  0.66           C  
ATOM   2516  OH  TYR A 163     -10.532  11.330 -39.202  1.00  0.66           O  
ATOM   2517  H   TYR A 163      -3.204  13.789 -36.307  1.00  0.66           H  
ATOM   2518  HA  TYR A 163      -4.903  11.329 -36.336  1.00  0.66           H  
ATOM   2519 1HB  TYR A 163      -6.189  13.216 -35.394  1.00  0.66           H  
ATOM   2520 2HB  TYR A 163      -5.793  14.167 -36.789  1.00  0.66           H  
ATOM   2521  HD1 TYR A 163      -7.660  11.157 -35.689  1.00  0.66           H  
ATOM   2522  HD2 TYR A 163      -6.980  14.033 -38.773  1.00  0.66           H  
ATOM   2523  HE1 TYR A 163      -9.656  10.366 -36.912  1.00  0.66           H  
ATOM   2524  HE2 TYR A 163      -8.949  13.227 -39.960  1.00  0.66           H  
ATOM   2525  HH  TYR A 163     -11.264  11.034 -38.615  1.00  0.66           H  
ATOM   2526  N   LYS A 164      -4.328  11.084 -38.700  1.00  0.66           N  
ATOM   2527  CA  LYS A 164      -3.940  10.835 -40.081  1.00  0.66           C  
ATOM   2528  C   LYS A 164      -2.661  11.595 -40.469  1.00  0.66           C  
ATOM   2529  O   LYS A 164      -2.531  12.090 -41.587  1.00  0.66           O  
ATOM   2530  CB  LYS A 164      -5.091  11.185 -41.006  1.00  0.66           C  
ATOM   2531  CG  LYS A 164      -6.333  10.354 -40.754  1.00  0.66           C  
ATOM   2532  CD  LYS A 164      -7.436  10.763 -41.681  1.00  0.66           C  
ATOM   2533  CE  LYS A 164      -7.254  10.191 -43.071  1.00  0.66           C  
ATOM   2534  NZ  LYS A 164      -8.346  10.623 -43.963  1.00  0.66           N  
ATOM   2535  H   LYS A 164      -4.593  10.299 -38.116  1.00  0.66           H  
ATOM   2536  HA  LYS A 164      -3.736   9.768 -40.185  1.00  0.66           H  
ATOM   2537 1HB  LYS A 164      -5.361  12.236 -40.887  1.00  0.66           H  
ATOM   2538 2HB  LYS A 164      -4.786  11.038 -42.040  1.00  0.66           H  
ATOM   2539 1HG  LYS A 164      -6.107   9.301 -40.911  1.00  0.66           H  
ATOM   2540 2HG  LYS A 164      -6.662  10.482 -39.723  1.00  0.66           H  
ATOM   2541 1HD  LYS A 164      -8.396  10.422 -41.284  1.00  0.66           H  
ATOM   2542 2HD  LYS A 164      -7.475  11.853 -41.756  1.00  0.66           H  
ATOM   2543 1HE  LYS A 164      -6.303  10.518 -43.488  1.00  0.66           H  
ATOM   2544 2HE  LYS A 164      -7.261   9.104 -43.010  1.00  0.66           H  
ATOM   2545 1HZ  LYS A 164      -8.237  10.236 -44.876  1.00  0.66           H  
ATOM   2546 2HZ  LYS A 164      -9.249  10.337 -43.567  1.00  0.66           H  
ATOM   2547 3HZ  LYS A 164      -8.356  11.636 -44.023  1.00  0.66           H  
ATOM   2548  N   GLY A 165      -1.713  11.673 -39.532  1.00  0.66           N  
ATOM   2549  CA  GLY A 165      -0.425  12.341 -39.726  1.00  0.66           C  
ATOM   2550  C   GLY A 165      -0.434  13.846 -39.402  1.00  0.66           C  
ATOM   2551  O   GLY A 165       0.622  14.486 -39.399  1.00  0.66           O  
ATOM   2552  H   GLY A 165      -1.899  11.245 -38.638  1.00  0.66           H  
ATOM   2553 1HA  GLY A 165       0.320  11.851 -39.095  1.00  0.66           H  
ATOM   2554 2HA  GLY A 165      -0.102  12.197 -40.756  1.00  0.66           H  
ATOM   2555  N   ARG A 166      -1.611  14.423 -39.163  1.00  0.66           N  
ATOM   2556  CA  ARG A 166      -1.721  15.843 -38.850  1.00  0.66           C  
ATOM   2557  C   ARG A 166      -1.732  16.056 -37.349  1.00  0.66           C  
ATOM   2558  O   ARG A 166      -2.297  15.267 -36.602  1.00  0.66           O  
ATOM   2559  CB  ARG A 166      -2.985  16.430 -39.460  1.00  0.66           C  
ATOM   2560  CG  ARG A 166      -3.022  16.398 -40.977  1.00  0.66           C  
ATOM   2561  CD  ARG A 166      -4.272  17.002 -41.544  1.00  0.66           C  
ATOM   2562  NE  ARG A 166      -5.474  16.196 -41.295  1.00  0.66           N  
ATOM   2563  CZ  ARG A 166      -6.727  16.588 -41.633  1.00  0.66           C  
ATOM   2564  NH1 ARG A 166      -6.909  17.756 -42.209  1.00  0.66           N  
ATOM   2565  NH2 ARG A 166      -7.770  15.813 -41.396  1.00  0.66           N  
ATOM   2566  H   ARG A 166      -2.465  13.873 -39.193  1.00  0.66           H  
ATOM   2567  HA  ARG A 166      -0.862  16.363 -39.271  1.00  0.66           H  
ATOM   2568 1HB  ARG A 166      -3.836  15.859 -39.116  1.00  0.66           H  
ATOM   2569 2HB  ARG A 166      -3.118  17.462 -39.125  1.00  0.66           H  
ATOM   2570 1HG  ARG A 166      -2.166  16.944 -41.368  1.00  0.66           H  
ATOM   2571 2HG  ARG A 166      -2.969  15.355 -41.307  1.00  0.66           H  
ATOM   2572 1HD  ARG A 166      -4.426  17.985 -41.095  1.00  0.66           H  
ATOM   2573 2HD  ARG A 166      -4.157  17.113 -42.621  1.00  0.66           H  
ATOM   2574  HE  ARG A 166      -5.359  15.286 -40.853  1.00  0.66           H  
ATOM   2575 1HH1 ARG A 166      -6.119  18.360 -42.394  1.00  0.66           H  
ATOM   2576 2HH1 ARG A 166      -7.841  18.049 -42.464  1.00  0.66           H  
ATOM   2577 1HH2 ARG A 166      -7.652  14.908 -40.964  1.00  0.66           H  
ATOM   2578 2HH2 ARG A 166      -8.703  16.112 -41.661  1.00  0.66           H  
ATOM   2579  N   MET A 167      -1.165  17.143 -36.878  1.00  0.65           N  
ATOM   2580  CA  MET A 167      -1.251  17.398 -35.449  1.00  0.65           C  
ATOM   2581  C   MET A 167      -2.663  17.827 -35.097  1.00  0.65           C  
ATOM   2582  O   MET A 167      -3.316  18.539 -35.871  1.00  0.65           O  
ATOM   2583  CB  MET A 167      -0.245  18.440 -35.036  1.00  0.65           C  
ATOM   2584  CG  MET A 167       1.206  18.024 -35.159  1.00  0.65           C  
ATOM   2585  SD  MET A 167       1.594  16.686 -34.083  1.00  0.65           S  
ATOM   2586  CE  MET A 167       1.376  17.543 -32.551  1.00  0.65           C  
ATOM   2587  H   MET A 167      -0.690  17.792 -37.492  1.00  0.65           H  
ATOM   2588  HA  MET A 167      -1.037  16.475 -34.907  1.00  0.65           H  
ATOM   2589 1HB  MET A 167      -0.389  19.322 -35.633  1.00  0.65           H  
ATOM   2590 2HB  MET A 167      -0.431  18.703 -34.009  1.00  0.65           H  
ATOM   2591 1HG  MET A 167       1.412  17.718 -36.181  1.00  0.65           H  
ATOM   2592 2HG  MET A 167       1.863  18.850 -34.918  1.00  0.65           H  
ATOM   2593 1HE  MET A 167       1.586  16.870 -31.745  1.00  0.65           H  
ATOM   2594 2HE  MET A 167       2.052  18.393 -32.518  1.00  0.65           H  
ATOM   2595 3HE  MET A 167       0.346  17.894 -32.474  1.00  0.65           H  
ATOM   2596  N   THR A 168      -3.125  17.482 -33.900  1.00  0.64           N  
ATOM   2597  CA  THR A 168      -4.492  17.864 -33.547  1.00  0.64           C  
ATOM   2598  C   THR A 168      -4.747  19.373 -33.537  1.00  0.64           C  
ATOM   2599  O   THR A 168      -5.829  19.818 -33.883  1.00  0.64           O  
ATOM   2600  CB  THR A 168      -4.882  17.307 -32.163  1.00  0.64           C  
ATOM   2601  OG1 THR A 168      -3.961  17.779 -31.154  1.00  0.64           O  
ATOM   2602  CG2 THR A 168      -4.904  15.801 -32.178  1.00  0.64           C  
ATOM   2603  H   THR A 168      -2.561  16.875 -33.295  1.00  0.64           H  
ATOM   2604  HA  THR A 168      -5.162  17.425 -34.288  1.00  0.64           H  
ATOM   2605  HB  THR A 168      -5.869  17.669 -31.918  1.00  0.64           H  
ATOM   2606  HG1 THR A 168      -4.290  17.527 -30.251  1.00  0.64           H  
ATOM   2607 1HG2 THR A 168      -5.202  15.440 -31.192  1.00  0.64           H  
ATOM   2608 2HG2 THR A 168      -5.616  15.460 -32.924  1.00  0.64           H  
ATOM   2609 3HG2 THR A 168      -3.917  15.424 -32.421  1.00  0.64           H  
ATOM   2610  N   GLY A 169      -3.738  20.181 -33.279  1.00  0.63           N  
ATOM   2611  CA  GLY A 169      -3.962  21.625 -33.226  1.00  0.63           C  
ATOM   2612  C   GLY A 169      -3.950  22.317 -34.591  1.00  0.63           C  
ATOM   2613  O   GLY A 169      -3.931  23.554 -34.657  1.00  0.63           O  
ATOM   2614  H   GLY A 169      -2.838  19.781 -33.054  1.00  0.63           H  
ATOM   2615 1HA  GLY A 169      -4.921  21.812 -32.741  1.00  0.63           H  
ATOM   2616 2HA  GLY A 169      -3.220  22.077 -32.596  1.00  0.63           H  
ATOM   2617  N   THR A 170      -3.908  21.528 -35.677  1.00  0.62           N  
ATOM   2618  CA  THR A 170      -3.853  22.065 -37.029  1.00  0.62           C  
ATOM   2619  C   THR A 170      -5.058  21.705 -37.896  1.00  0.62           C  
ATOM   2620  O   THR A 170      -5.128  22.139 -39.048  1.00  0.62           O  
ATOM   2621  CB  THR A 170      -2.627  21.527 -37.778  1.00  0.62           C  
ATOM   2622  OG1 THR A 170      -2.725  20.100 -37.942  1.00  0.62           O  
ATOM   2623  CG2 THR A 170      -1.434  21.818 -36.994  1.00  0.62           C  
ATOM   2624  H   THR A 170      -3.895  20.513 -35.565  1.00  0.62           H  
ATOM   2625  HA  THR A 170      -3.791  23.152 -36.969  1.00  0.62           H  
ATOM   2626  HB  THR A 170      -2.540  22.004 -38.753  1.00  0.62           H  
ATOM   2627  HG1 THR A 170      -3.085  19.694 -37.123  1.00  0.62           H  
ATOM   2628 1HG2 THR A 170      -0.572  21.436 -37.521  1.00  0.62           H  
ATOM   2629 2HG2 THR A 170      -1.347  22.869 -36.872  1.00  0.62           H  
ATOM   2630 3HG2 THR A 170      -1.513  21.339 -36.027  1.00  0.62           H  
ATOM   2631  N   ILE A 171      -5.982  20.877 -37.403  1.00  0.61           N  
ATOM   2632  CA  ILE A 171      -7.040  20.413 -38.310  1.00  0.61           C  
ATOM   2633  C   ILE A 171      -8.245  21.352 -38.469  1.00  0.61           C  
ATOM   2634  O   ILE A 171      -8.733  21.555 -39.585  1.00  0.61           O  
ATOM   2635  CB  ILE A 171      -7.483  19.008 -37.943  1.00  0.61           C  
ATOM   2636  CG1 ILE A 171      -6.309  18.080 -38.139  1.00  0.61           C  
ATOM   2637  CG2 ILE A 171      -8.643  18.608 -38.825  1.00  0.61           C  
ATOM   2638  CD1 ILE A 171      -6.524  16.729 -37.591  1.00  0.61           C  
ATOM   2639  H   ILE A 171      -5.955  20.562 -36.422  1.00  0.61           H  
ATOM   2640  HA  ILE A 171      -6.590  20.321 -39.297  1.00  0.61           H  
ATOM   2641  HB  ILE A 171      -7.772  18.951 -36.904  1.00  0.61           H  
ATOM   2642 1HG1 ILE A 171      -6.101  18.005 -39.188  1.00  0.61           H  
ATOM   2643 2HG1 ILE A 171      -5.434  18.508 -37.643  1.00  0.61           H  
ATOM   2644 1HG2 ILE A 171      -8.923  17.614 -38.589  1.00  0.61           H  
ATOM   2645 2HG2 ILE A 171      -9.478  19.285 -38.650  1.00  0.61           H  
ATOM   2646 3HG2 ILE A 171      -8.346  18.660 -39.864  1.00  0.61           H  
ATOM   2647 1HD1 ILE A 171      -5.638  16.140 -37.770  1.00  0.61           H  
ATOM   2648 2HD1 ILE A 171      -6.711  16.793 -36.518  1.00  0.61           H  
ATOM   2649 3HD1 ILE A 171      -7.376  16.275 -38.081  1.00  0.61           H  
ATOM   2650  N   GLY A 172      -8.735  21.900 -37.369  1.00  0.60           N  
ATOM   2651  CA  GLY A 172      -9.860  22.808 -37.397  1.00  0.60           C  
ATOM   2652  C   GLY A 172      -9.345  24.176 -37.784  1.00  0.60           C  
ATOM   2653  O   GLY A 172      -8.214  24.319 -38.249  1.00  0.60           O  
ATOM   2654  H   GLY A 172      -8.330  21.657 -36.474  1.00  0.60           H  
ATOM   2655 1HA  GLY A 172     -10.599  22.470 -38.113  1.00  0.60           H  
ATOM   2656 2HA  GLY A 172     -10.336  22.847 -36.418  1.00  0.60           H  
ATOM   2657  N   HIS A 173     -10.158  25.200 -37.619  1.00  0.58           N  
ATOM   2658  CA  HIS A 173      -9.718  26.514 -38.050  1.00  0.58           C  
ATOM   2659  C   HIS A 173      -8.804  27.113 -36.970  1.00  0.58           C  
ATOM   2660  O   HIS A 173      -7.787  27.778 -37.256  1.00  0.58           O  
ATOM   2661  CB  HIS A 173     -10.926  27.410 -38.301  1.00  0.58           C  
ATOM   2662  CG  HIS A 173     -11.897  26.893 -39.327  1.00  0.58           C  
ATOM   2663  ND1 HIS A 173     -12.898  25.986 -39.015  1.00  0.58           N  
ATOM   2664  CD2 HIS A 173     -12.024  27.154 -40.646  1.00  0.58           C  
ATOM   2665  CE1 HIS A 173     -13.588  25.706 -40.111  1.00  0.58           C  
ATOM   2666  NE2 HIS A 173     -13.081  26.403 -41.110  1.00  0.58           N  
ATOM   2667  H   HIS A 173     -11.064  25.074 -37.175  1.00  0.58           H  
ATOM   2668  HA  HIS A 173      -9.146  26.434 -38.974  1.00  0.58           H  
ATOM   2669 1HB  HIS A 173     -11.451  27.633 -37.367  1.00  0.58           H  
ATOM   2670 2HB  HIS A 173     -10.555  28.312 -38.716  1.00  0.58           H  
ATOM   2671  HD2 HIS A 173     -11.404  27.831 -41.234  1.00  0.58           H  
ATOM   2672  HE1 HIS A 173     -14.440  25.020 -40.174  1.00  0.58           H  
ATOM   2673  HE2 HIS A 173     -13.413  26.392 -42.065  1.00  0.58           H  
ATOM   2674  N   ILE A 174      -9.215  26.875 -35.714  1.00  0.58           N  
ATOM   2675  CA  ILE A 174      -8.523  27.341 -34.511  1.00  0.58           C  
ATOM   2676  C   ILE A 174      -8.323  26.175 -33.528  1.00  0.58           C  
ATOM   2677  O   ILE A 174      -9.231  25.379 -33.341  1.00  0.58           O  
ATOM   2678  CB  ILE A 174      -9.291  28.487 -33.798  1.00  0.58           C  
ATOM   2679  CG1 ILE A 174      -9.474  29.702 -34.704  1.00  0.58           C  
ATOM   2680  CG2 ILE A 174      -8.529  28.914 -32.577  1.00  0.58           C  
ATOM   2681  CD1 ILE A 174     -10.367  30.781 -34.089  1.00  0.58           C  
ATOM   2682  H   ILE A 174     -10.066  26.321 -35.597  1.00  0.58           H  
ATOM   2683  HA  ILE A 174      -7.544  27.716 -34.795  1.00  0.58           H  
ATOM   2684  HB  ILE A 174     -10.274  28.144 -33.509  1.00  0.58           H  
ATOM   2685 1HG1 ILE A 174      -8.499  30.135 -34.929  1.00  0.58           H  
ATOM   2686 2HG1 ILE A 174      -9.930  29.379 -35.621  1.00  0.58           H  
ATOM   2687 1HG2 ILE A 174      -9.043  29.710 -32.092  1.00  0.58           H  
ATOM   2688 2HG2 ILE A 174      -8.418  28.086 -31.883  1.00  0.58           H  
ATOM   2689 3HG2 ILE A 174      -7.545  29.262 -32.887  1.00  0.58           H  
ATOM   2690 1HD1 ILE A 174     -10.473  31.619 -34.779  1.00  0.58           H  
ATOM   2691 2HD1 ILE A 174     -11.347  30.364 -33.875  1.00  0.58           H  
ATOM   2692 3HD1 ILE A 174      -9.922  31.138 -33.166  1.00  0.58           H  
ATOM   2693  N   GLY A 175      -7.144  26.025 -32.948  1.00  0.58           N  
ATOM   2694  CA  GLY A 175      -6.943  24.986 -31.939  1.00  0.58           C  
ATOM   2695  C   GLY A 175      -6.626  25.641 -30.600  1.00  0.58           C  
ATOM   2696  O   GLY A 175      -6.084  26.744 -30.560  1.00  0.58           O  
ATOM   2697  H   GLY A 175      -6.398  26.675 -33.165  1.00  0.58           H  
ATOM   2698 1HA  GLY A 175      -7.833  24.369 -31.846  1.00  0.58           H  
ATOM   2699 2HA  GLY A 175      -6.124  24.333 -32.241  1.00  0.58           H  
ATOM   2700  N   CYS A 176      -6.923  24.965 -29.497  1.00  0.60           N  
ATOM   2701  CA  CYS A 176      -6.583  25.514 -28.188  1.00  0.60           C  
ATOM   2702  C   CYS A 176      -5.874  24.495 -27.284  1.00  0.60           C  
ATOM   2703  O   CYS A 176      -6.301  23.351 -27.145  1.00  0.60           O  
ATOM   2704  CB  CYS A 176      -7.843  26.069 -27.526  1.00  0.60           C  
ATOM   2705  SG  CYS A 176      -8.658  27.398 -28.514  1.00  0.60           S  
ATOM   2706  H   CYS A 176      -7.394  24.072 -29.581  1.00  0.60           H  
ATOM   2707  HA  CYS A 176      -5.904  26.349 -28.336  1.00  0.60           H  
ATOM   2708 1HB  CYS A 176      -8.562  25.265 -27.370  1.00  0.60           H  
ATOM   2709 2HB  CYS A 176      -7.591  26.475 -26.552  1.00  0.60           H  
ATOM   2710  HG  CYS A 176      -7.567  28.148 -28.658  1.00  0.60           H  
ATOM   2711  N   PHE A 177      -4.796  24.940 -26.643  1.00  0.63           N  
ATOM   2712  CA  PHE A 177      -3.987  24.116 -25.745  1.00  0.63           C  
ATOM   2713  C   PHE A 177      -3.883  24.706 -24.352  1.00  0.63           C  
ATOM   2714  O   PHE A 177      -3.992  25.918 -24.172  1.00  0.63           O  
ATOM   2715  CB  PHE A 177      -2.580  23.940 -26.303  1.00  0.63           C  
ATOM   2716  CG  PHE A 177      -2.539  23.190 -27.549  1.00  0.63           C  
ATOM   2717  CD1 PHE A 177      -2.723  23.823 -28.762  1.00  0.63           C  
ATOM   2718  CD2 PHE A 177      -2.297  21.839 -27.522  1.00  0.63           C  
ATOM   2719  CE1 PHE A 177      -2.670  23.104 -29.921  1.00  0.63           C  
ATOM   2720  CE2 PHE A 177      -2.237  21.123 -28.675  1.00  0.63           C  
ATOM   2721  CZ  PHE A 177      -2.422  21.743 -29.870  1.00  0.63           C  
ATOM   2722  H   PHE A 177      -4.496  25.891 -26.827  1.00  0.63           H  
ATOM   2723  HA  PHE A 177      -4.454  23.135 -25.671  1.00  0.63           H  
ATOM   2724 1HB  PHE A 177      -2.134  24.922 -26.480  1.00  0.63           H  
ATOM   2725 2HB  PHE A 177      -1.957  23.426 -25.569  1.00  0.63           H  
ATOM   2726  HD1 PHE A 177      -2.913  24.903 -28.785  1.00  0.63           H  
ATOM   2727  HD2 PHE A 177      -2.157  21.343 -26.560  1.00  0.63           H  
ATOM   2728  HE1 PHE A 177      -2.821  23.611 -30.871  1.00  0.63           H  
ATOM   2729  HE2 PHE A 177      -2.054  20.058 -28.643  1.00  0.63           H  
ATOM   2730  HZ  PHE A 177      -2.378  21.154 -30.768  1.00  0.63           H  
ATOM   2731  N   SER A 178      -3.646  23.845 -23.369  1.00  0.68           N  
ATOM   2732  CA  SER A 178      -3.437  24.273 -21.993  1.00  0.68           C  
ATOM   2733  C   SER A 178      -2.096  23.807 -21.509  1.00  0.68           C  
ATOM   2734  O   SER A 178      -1.641  22.722 -21.874  1.00  0.68           O  
ATOM   2735  CB  SER A 178      -4.478  23.723 -21.056  1.00  0.68           C  
ATOM   2736  OG  SER A 178      -4.184  24.094 -19.722  1.00  0.68           O  
ATOM   2737  H   SER A 178      -3.580  22.859 -23.584  1.00  0.68           H  
ATOM   2738  HA  SER A 178      -3.474  25.356 -21.941  1.00  0.68           H  
ATOM   2739 1HB  SER A 178      -5.452  24.098 -21.329  1.00  0.68           H  
ATOM   2740 2HB  SER A 178      -4.494  22.646 -21.137  1.00  0.68           H  
ATOM   2741  HG  SER A 178      -3.893  25.021 -19.765  1.00  0.68           H  
ATOM   2742  N   PHE A 179      -1.480  24.619 -20.668  1.00  0.74           N  
ATOM   2743  CA  PHE A 179      -0.232  24.239 -20.048  1.00  0.74           C  
ATOM   2744  C   PHE A 179      -0.420  24.106 -18.530  1.00  0.74           C  
ATOM   2745  O   PHE A 179       0.513  24.241 -17.733  1.00  0.74           O  
ATOM   2746  CB  PHE A 179       0.867  25.216 -20.417  1.00  0.74           C  
ATOM   2747  CG  PHE A 179       1.108  25.340 -21.894  1.00  0.74           C  
ATOM   2748  CD1 PHE A 179       0.734  26.466 -22.542  1.00  0.74           C  
ATOM   2749  CD2 PHE A 179       1.669  24.320 -22.633  1.00  0.74           C  
ATOM   2750  CE1 PHE A 179       0.905  26.611 -23.886  1.00  0.74           C  
ATOM   2751  CE2 PHE A 179       1.853  24.445 -23.997  1.00  0.74           C  
ATOM   2752  CZ  PHE A 179       1.461  25.609 -24.630  1.00  0.74           C  
ATOM   2753  H   PHE A 179      -1.898  25.516 -20.431  1.00  0.74           H  
ATOM   2754  HA  PHE A 179       0.057  23.263 -20.429  1.00  0.74           H  
ATOM   2755 1HB  PHE A 179       0.605  26.194 -20.036  1.00  0.74           H  
ATOM   2756 2HB  PHE A 179       1.785  24.908 -19.959  1.00  0.74           H  
ATOM   2757  HD1 PHE A 179       0.303  27.262 -21.966  1.00  0.74           H  
ATOM   2758  HD2 PHE A 179       1.957  23.412 -22.126  1.00  0.74           H  
ATOM   2759  HE1 PHE A 179       0.604  27.527 -24.348  1.00  0.74           H  
ATOM   2760  HE2 PHE A 179       2.299  23.631 -24.557  1.00  0.74           H  
ATOM   2761  HZ  PHE A 179       1.595  25.741 -25.702  1.00  0.74           H  
ATOM   2762  N   ASN A 180      -1.645  23.810 -18.118  1.00  0.80           N  
ATOM   2763  CA  ASN A 180      -1.919  23.601 -16.702  1.00  0.80           C  
ATOM   2764  C   ASN A 180      -0.932  22.607 -16.114  1.00  0.80           C  
ATOM   2765  O   ASN A 180      -0.558  21.643 -16.773  1.00  0.80           O  
ATOM   2766  CB  ASN A 180      -3.334  23.113 -16.473  1.00  0.80           C  
ATOM   2767  CG  ASN A 180      -3.677  22.912 -15.020  1.00  0.80           C  
ATOM   2768  OD1 ASN A 180      -3.336  21.849 -14.456  1.00  0.80           O  
ATOM   2769  ND2 ASN A 180      -4.328  23.876 -14.412  1.00  0.80           N  
ATOM   2770  H   ASN A 180      -2.406  23.738 -18.788  1.00  0.80           H  
ATOM   2771  HA  ASN A 180      -1.793  24.552 -16.195  1.00  0.80           H  
ATOM   2772 1HB  ASN A 180      -4.033  23.832 -16.901  1.00  0.80           H  
ATOM   2773 2HB  ASN A 180      -3.485  22.190 -16.975  1.00  0.80           H  
ATOM   2774 1HD2 ASN A 180      -4.574  23.785 -13.447  1.00  0.80           H  
ATOM   2775 2HD2 ASN A 180      -4.574  24.706 -14.913  1.00  0.80           H  
ATOM   2776  N   GLY A 181      -0.569  22.776 -14.845  1.00  0.84           N  
ATOM   2777  CA  GLY A 181       0.386  21.899 -14.152  1.00  0.84           C  
ATOM   2778  C   GLY A 181       0.123  20.384 -14.280  1.00  0.84           C  
ATOM   2779  O   GLY A 181       1.015  19.586 -14.007  1.00  0.84           O  
ATOM   2780  H   GLY A 181      -0.912  23.605 -14.362  1.00  0.84           H  
ATOM   2781 1HA  GLY A 181       1.388  22.120 -14.494  1.00  0.84           H  
ATOM   2782 2HA  GLY A 181       0.376  22.161 -13.096  1.00  0.84           H  
ATOM   2783  N   ASN A 182      -1.081  19.996 -14.685  1.00  0.86           N  
ATOM   2784  CA  ASN A 182      -1.460  18.602 -14.869  1.00  0.86           C  
ATOM   2785  C   ASN A 182      -1.459  18.148 -16.346  1.00  0.86           C  
ATOM   2786  O   ASN A 182      -2.090  17.141 -16.670  1.00  0.86           O  
ATOM   2787  CB  ASN A 182      -2.832  18.409 -14.274  1.00  0.86           C  
ATOM   2788  CG  ASN A 182      -2.815  18.579 -12.786  1.00  0.86           C  
ATOM   2789  OD1 ASN A 182      -2.461  17.665 -12.033  1.00  0.86           O  
ATOM   2790  ND2 ASN A 182      -3.163  19.768 -12.342  1.00  0.86           N  
ATOM   2791  H   ASN A 182      -1.787  20.709 -14.858  1.00  0.86           H  
ATOM   2792  HA  ASN A 182      -0.740  17.975 -14.340  1.00  0.86           H  
ATOM   2793 1HB  ASN A 182      -3.522  19.132 -14.711  1.00  0.86           H  
ATOM   2794 2HB  ASN A 182      -3.195  17.412 -14.517  1.00  0.86           H  
ATOM   2795 1HD2 ASN A 182      -3.158  19.960 -11.362  1.00  0.86           H  
ATOM   2796 2HD2 ASN A 182      -3.408  20.504 -13.003  1.00  0.86           H  
ATOM   2797  N   LYS A 183      -0.818  18.910 -17.245  1.00  0.85           N  
ATOM   2798  CA  LYS A 183      -0.762  18.579 -18.682  1.00  0.85           C  
ATOM   2799  C   LYS A 183       0.626  18.064 -19.117  1.00  0.85           C  
ATOM   2800  O   LYS A 183       1.570  18.051 -18.336  1.00  0.85           O  
ATOM   2801  CB  LYS A 183      -1.175  19.764 -19.549  1.00  0.85           C  
ATOM   2802  CG  LYS A 183      -2.532  20.354 -19.193  1.00  0.85           C  
ATOM   2803  CD  LYS A 183      -3.712  19.374 -19.249  1.00  0.85           C  
ATOM   2804  CE  LYS A 183      -5.029  20.147 -19.053  1.00  0.85           C  
ATOM   2805  NZ  LYS A 183      -6.184  19.265 -18.771  1.00  0.85           N  
ATOM   2806  H   LYS A 183      -0.369  19.764 -16.922  1.00  0.85           H  
ATOM   2807  HA  LYS A 183      -1.474  17.791 -18.876  1.00  0.85           H  
ATOM   2808 1HB  LYS A 183      -0.433  20.566 -19.449  1.00  0.85           H  
ATOM   2809 2HB  LYS A 183      -1.204  19.473 -20.596  1.00  0.85           H  
ATOM   2810 1HG  LYS A 183      -2.455  20.714 -18.192  1.00  0.85           H  
ATOM   2811 2HG  LYS A 183      -2.734  21.199 -19.850  1.00  0.85           H  
ATOM   2812 1HD  LYS A 183      -3.726  18.855 -20.205  1.00  0.85           H  
ATOM   2813 2HD  LYS A 183      -3.615  18.632 -18.458  1.00  0.85           H  
ATOM   2814 1HE  LYS A 183      -4.917  20.851 -18.239  1.00  0.85           H  
ATOM   2815 2HE  LYS A 183      -5.233  20.694 -19.967  1.00  0.85           H  
ATOM   2816 1HZ  LYS A 183      -7.020  19.820 -18.670  1.00  0.85           H  
ATOM   2817 2HZ  LYS A 183      -6.308  18.604 -19.532  1.00  0.85           H  
ATOM   2818 3HZ  LYS A 183      -6.003  18.771 -17.912  1.00  0.85           H  
ATOM   2819  N   ILE A 184       0.751  17.623 -20.379  1.00  0.83           N  
ATOM   2820  CA  ILE A 184       2.032  17.083 -20.882  1.00  0.83           C  
ATOM   2821  C   ILE A 184       3.152  18.126 -20.806  1.00  0.83           C  
ATOM   2822  O   ILE A 184       4.259  17.842 -20.345  1.00  0.83           O  
ATOM   2823  CB  ILE A 184       1.869  16.625 -22.346  1.00  0.83           C  
ATOM   2824  CG1 ILE A 184       0.957  15.458 -22.385  1.00  0.83           C  
ATOM   2825  CG2 ILE A 184       3.236  16.223 -22.940  1.00  0.83           C  
ATOM   2826  CD1 ILE A 184       0.468  15.088 -23.733  1.00  0.83           C  
ATOM   2827  H   ILE A 184      -0.053  17.648 -20.990  1.00  0.83           H  
ATOM   2828  HA  ILE A 184       2.313  16.228 -20.268  1.00  0.83           H  
ATOM   2829  HB  ILE A 184       1.433  17.426 -22.940  1.00  0.83           H  
ATOM   2830 1HG1 ILE A 184       1.492  14.633 -21.994  1.00  0.83           H  
ATOM   2831 2HG1 ILE A 184       0.100  15.659 -21.760  1.00  0.83           H  
ATOM   2832 1HG2 ILE A 184       3.095  15.893 -23.970  1.00  0.83           H  
ATOM   2833 2HG2 ILE A 184       3.912  17.066 -22.920  1.00  0.83           H  
ATOM   2834 3HG2 ILE A 184       3.663  15.410 -22.356  1.00  0.83           H  
ATOM   2835 1HD1 ILE A 184      -0.172  14.210 -23.654  1.00  0.83           H  
ATOM   2836 2HD1 ILE A 184      -0.098  15.913 -24.168  1.00  0.83           H  
ATOM   2837 3HD1 ILE A 184       1.313  14.861 -24.368  1.00  0.83           H  
ATOM   2838  N   ILE A 185       2.847  19.332 -21.264  1.00  0.81           N  
ATOM   2839  CA  ILE A 185       3.748  20.474 -21.176  1.00  0.81           C  
ATOM   2840  C   ILE A 185       3.130  21.419 -20.194  1.00  0.81           C  
ATOM   2841  O   ILE A 185       1.964  21.772 -20.352  1.00  0.81           O  
ATOM   2842  CB  ILE A 185       3.945  21.154 -22.541  1.00  0.81           C  
ATOM   2843  CG1 ILE A 185       4.520  20.153 -23.477  1.00  0.81           C  
ATOM   2844  CG2 ILE A 185       4.843  22.411 -22.418  1.00  0.81           C  
ATOM   2845  CD1 ILE A 185       5.859  19.681 -23.033  1.00  0.81           C  
ATOM   2846  H   ILE A 185       1.926  19.473 -21.647  1.00  0.81           H  
ATOM   2847  HA  ILE A 185       4.713  20.151 -20.793  1.00  0.81           H  
ATOM   2848  HB  ILE A 185       2.973  21.442 -22.935  1.00  0.81           H  
ATOM   2849 1HG1 ILE A 185       3.852  19.308 -23.523  1.00  0.81           H  
ATOM   2850 2HG1 ILE A 185       4.610  20.574 -24.461  1.00  0.81           H  
ATOM   2851 1HG2 ILE A 185       4.962  22.877 -23.388  1.00  0.81           H  
ATOM   2852 2HG2 ILE A 185       4.392  23.127 -21.732  1.00  0.81           H  
ATOM   2853 3HG2 ILE A 185       5.806  22.123 -22.042  1.00  0.81           H  
ATOM   2854 1HD1 ILE A 185       6.258  18.948 -23.698  1.00  0.81           H  
ATOM   2855 2HD1 ILE A 185       6.516  20.529 -23.006  1.00  0.81           H  
ATOM   2856 3HD1 ILE A 185       5.780  19.249 -22.040  1.00  0.81           H  
ATOM   2857  N   THR A 186       3.879  21.816 -19.178  1.00  0.79           N  
ATOM   2858  CA  THR A 186       3.280  22.667 -18.182  1.00  0.79           C  
ATOM   2859  C   THR A 186       3.999  23.974 -17.909  1.00  0.79           C  
ATOM   2860  O   THR A 186       5.222  24.018 -17.793  1.00  0.79           O  
ATOM   2861  CB  THR A 186       3.249  21.915 -16.856  1.00  0.79           C  
ATOM   2862  OG1 THR A 186       4.608  21.636 -16.428  1.00  0.79           O  
ATOM   2863  CG2 THR A 186       2.542  20.596 -17.019  1.00  0.79           C  
ATOM   2864  H   THR A 186       4.832  21.486 -19.092  1.00  0.79           H  
ATOM   2865  HA  THR A 186       2.270  22.889 -18.495  1.00  0.79           H  
ATOM   2866  HB  THR A 186       2.757  22.528 -16.128  1.00  0.79           H  
ATOM   2867  HG1 THR A 186       4.967  20.931 -16.994  1.00  0.79           H  
ATOM   2868 1HG2 THR A 186       2.523  20.061 -16.076  1.00  0.79           H  
ATOM   2869 2HG2 THR A 186       1.541  20.759 -17.359  1.00  0.79           H  
ATOM   2870 3HG2 THR A 186       3.070  19.996 -17.751  1.00  0.79           H  
ATOM   2871  N   THR A 187       3.203  24.994 -17.623  1.00  0.77           N  
ATOM   2872  CA  THR A 187       3.667  26.301 -17.195  1.00  0.77           C  
ATOM   2873  C   THR A 187       2.940  26.678 -15.891  1.00  0.77           C  
ATOM   2874  O   THR A 187       2.913  27.833 -15.462  1.00  0.77           O  
ATOM   2875  CB  THR A 187       3.473  27.373 -18.293  1.00  0.77           C  
ATOM   2876  OG1 THR A 187       2.121  27.508 -18.651  1.00  0.77           O  
ATOM   2877  CG2 THR A 187       4.217  27.009 -19.544  1.00  0.77           C  
ATOM   2878  H   THR A 187       2.201  24.851 -17.736  1.00  0.77           H  
ATOM   2879  HA  THR A 187       4.730  26.240 -16.989  1.00  0.77           H  
ATOM   2880  HB  THR A 187       3.840  28.312 -17.915  1.00  0.77           H  
ATOM   2881  HG1 THR A 187       1.534  27.304 -17.907  1.00  0.77           H  
ATOM   2882 1HG2 THR A 187       4.087  27.794 -20.293  1.00  0.77           H  
ATOM   2883 2HG2 THR A 187       5.244  26.916 -19.278  1.00  0.77           H  
ATOM   2884 3HG2 THR A 187       3.855  26.069 -19.942  1.00  0.77           H  
ATOM   2885  N   GLY A 188       2.281  25.682 -15.293  1.00  0.75           N  
ATOM   2886  CA  GLY A 188       1.482  25.815 -14.065  1.00  0.75           C  
ATOM   2887  C   GLY A 188       0.055  26.206 -14.439  1.00  0.75           C  
ATOM   2888  O   GLY A 188      -0.909  25.468 -14.200  1.00  0.75           O  
ATOM   2889  H   GLY A 188       2.342  24.774 -15.727  1.00  0.75           H  
ATOM   2890 1HA  GLY A 188       1.482  24.873 -13.519  1.00  0.75           H  
ATOM   2891 2HA  GLY A 188       1.921  26.572 -13.417  1.00  0.75           H  
ATOM   2892  N   GLY A 189      -0.041  27.383 -15.035  1.00  0.72           N  
ATOM   2893  CA  GLY A 189      -1.251  27.948 -15.626  1.00  0.72           C  
ATOM   2894  C   GLY A 189      -0.907  27.977 -17.103  1.00  0.72           C  
ATOM   2895  O   GLY A 189      -0.090  27.162 -17.523  1.00  0.72           O  
ATOM   2896  H   GLY A 189       0.839  27.897 -15.128  1.00  0.72           H  
ATOM   2897 1HA  GLY A 189      -2.118  27.318 -15.434  1.00  0.72           H  
ATOM   2898 2HA  GLY A 189      -1.438  28.952 -15.248  1.00  0.72           H  
ATOM   2899  N   GLY A 190      -1.486  28.887 -17.886  1.00  0.69           N  
ATOM   2900  CA  GLY A 190      -1.125  28.995 -19.296  1.00  0.69           C  
ATOM   2901  C   GLY A 190      -1.942  28.190 -20.301  1.00  0.69           C  
ATOM   2902  O   GLY A 190      -2.596  27.188 -19.975  1.00  0.69           O  
ATOM   2903  H   GLY A 190      -2.172  29.544 -17.526  1.00  0.69           H  
ATOM   2904 1HA  GLY A 190      -1.157  30.046 -19.576  1.00  0.69           H  
ATOM   2905 2HA  GLY A 190      -0.082  28.707 -19.398  1.00  0.69           H  
ATOM   2906  N   GLY A 191      -1.840  28.625 -21.551  1.00  0.65           N  
ATOM   2907  CA  GLY A 191      -2.459  27.976 -22.696  1.00  0.65           C  
ATOM   2908  C   GLY A 191      -2.035  28.632 -24.002  1.00  0.65           C  
ATOM   2909  O   GLY A 191      -1.227  29.563 -24.020  1.00  0.65           O  
ATOM   2910  H   GLY A 191      -1.341  29.498 -21.699  1.00  0.65           H  
ATOM   2911 1HA  GLY A 191      -2.159  26.935 -22.722  1.00  0.65           H  
ATOM   2912 2HA  GLY A 191      -3.544  28.006 -22.604  1.00  0.65           H  
ATOM   2913  N   MET A 192      -2.526  28.118 -25.114  1.00  0.62           N  
ATOM   2914  CA  MET A 192      -2.150  28.690 -26.404  1.00  0.62           C  
ATOM   2915  C   MET A 192      -3.208  28.477 -27.465  1.00  0.62           C  
ATOM   2916  O   MET A 192      -3.879  27.446 -27.502  1.00  0.62           O  
ATOM   2917  CB  MET A 192      -0.774  28.169 -26.855  1.00  0.62           C  
ATOM   2918  CG  MET A 192      -0.275  28.744 -28.152  1.00  0.62           C  
ATOM   2919  SD  MET A 192       1.319  28.201 -28.524  1.00  0.62           S  
ATOM   2920  CE  MET A 192       2.281  29.037 -27.350  1.00  0.62           C  
ATOM   2921  H   MET A 192      -3.175  27.339 -25.035  1.00  0.62           H  
ATOM   2922  HA  MET A 192      -2.059  29.767 -26.276  1.00  0.62           H  
ATOM   2923 1HB  MET A 192      -0.038  28.452 -26.130  1.00  0.62           H  
ATOM   2924 2HB  MET A 192      -0.783  27.080 -26.929  1.00  0.62           H  
ATOM   2925 1HG  MET A 192      -0.928  28.452 -28.971  1.00  0.62           H  
ATOM   2926 2HG  MET A 192      -0.252  29.808 -28.100  1.00  0.62           H  
ATOM   2927 1HE  MET A 192       3.329  28.758 -27.473  1.00  0.62           H  
ATOM   2928 2HE  MET A 192       2.169  30.104 -27.488  1.00  0.62           H  
ATOM   2929 3HE  MET A 192       1.939  28.759 -26.364  1.00  0.62           H  
ATOM   2930  N   ILE A 193      -3.356  29.463 -28.331  1.00  0.61           N  
ATOM   2931  CA  ILE A 193      -4.296  29.376 -29.429  1.00  0.61           C  
ATOM   2932  C   ILE A 193      -3.509  29.159 -30.713  1.00  0.61           C  
ATOM   2933  O   ILE A 193      -2.543  29.878 -30.966  1.00  0.61           O  
ATOM   2934  CB  ILE A 193      -5.071  30.684 -29.568  1.00  0.61           C  
ATOM   2935  CG1 ILE A 193      -5.742  31.018 -28.305  1.00  0.61           C  
ATOM   2936  CG2 ILE A 193      -6.129  30.508 -30.627  1.00  0.61           C  
ATOM   2937  CD1 ILE A 193      -6.229  32.405 -28.263  1.00  0.61           C  
ATOM   2938  H   ILE A 193      -2.791  30.304 -28.220  1.00  0.61           H  
ATOM   2939  HA  ILE A 193      -4.977  28.543 -29.272  1.00  0.61           H  
ATOM   2940  HB  ILE A 193      -4.411  31.489 -29.837  1.00  0.61           H  
ATOM   2941 1HG1 ILE A 193      -6.589  30.360 -28.177  1.00  0.61           H  
ATOM   2942 2HG1 ILE A 193      -5.045  30.878 -27.480  1.00  0.61           H  
ATOM   2943 1HG2 ILE A 193      -6.700  31.412 -30.717  1.00  0.61           H  
ATOM   2944 2HG2 ILE A 193      -5.666  30.269 -31.583  1.00  0.61           H  
ATOM   2945 3HG2 ILE A 193      -6.790  29.691 -30.329  1.00  0.61           H  
ATOM   2946 1HD1 ILE A 193      -6.692  32.602 -27.329  1.00  0.61           H  
ATOM   2947 2HD1 ILE A 193      -5.384  33.081 -28.381  1.00  0.61           H  
ATOM   2948 3HD1 ILE A 193      -6.950  32.554 -29.063  1.00  0.61           H  
ATOM   2949  N   SER A 194      -3.870  28.156 -31.496  1.00  0.61           N  
ATOM   2950  CA  SER A 194      -3.184  27.915 -32.759  1.00  0.61           C  
ATOM   2951  C   SER A 194      -4.160  28.225 -33.878  1.00  0.61           C  
ATOM   2952  O   SER A 194      -5.354  27.997 -33.719  1.00  0.61           O  
ATOM   2953  CB  SER A 194      -2.734  26.462 -32.844  1.00  0.61           C  
ATOM   2954  OG  SER A 194      -3.848  25.585 -32.839  1.00  0.61           O  
ATOM   2955  H   SER A 194      -4.659  27.582 -31.223  1.00  0.61           H  
ATOM   2956  HA  SER A 194      -2.323  28.571 -32.848  1.00  0.61           H  
ATOM   2957 1HB  SER A 194      -2.177  26.324 -33.732  1.00  0.61           H  
ATOM   2958 2HB  SER A 194      -2.076  26.231 -32.009  1.00  0.61           H  
ATOM   2959  HG  SER A 194      -3.687  24.875 -33.517  1.00  0.61           H  
ATOM   2960  N   THR A 195      -3.680  28.664 -35.026  1.00  0.63           N  
ATOM   2961  CA  THR A 195      -4.590  28.844 -36.147  1.00  0.63           C  
ATOM   2962  C   THR A 195      -3.941  28.768 -37.513  1.00  0.63           C  
ATOM   2963  O   THR A 195      -2.760  29.076 -37.705  1.00  0.63           O  
ATOM   2964  CB  THR A 195      -5.365  30.167 -36.057  1.00  0.63           C  
ATOM   2965  OG1 THR A 195      -6.319  30.199 -37.139  1.00  0.63           O  
ATOM   2966  CG2 THR A 195      -4.437  31.343 -36.160  1.00  0.63           C  
ATOM   2967  H   THR A 195      -2.694  28.892 -35.106  1.00  0.63           H  
ATOM   2968  HA  THR A 195      -5.326  28.038 -36.107  1.00  0.63           H  
ATOM   2969  HB  THR A 195      -5.902  30.210 -35.111  1.00  0.63           H  
ATOM   2970  HG1 THR A 195      -6.908  29.403 -37.077  1.00  0.63           H  
ATOM   2971 1HG2 THR A 195      -5.019  32.263 -36.105  1.00  0.63           H  
ATOM   2972 2HG2 THR A 195      -3.716  31.312 -35.339  1.00  0.63           H  
ATOM   2973 3HG2 THR A 195      -3.905  31.306 -37.110  1.00  0.63           H  
ATOM   2974  N   ASN A 196      -4.756  28.404 -38.495  1.00  0.66           N  
ATOM   2975  CA  ASN A 196      -4.280  28.379 -39.869  1.00  0.66           C  
ATOM   2976  C   ASN A 196      -4.589  29.695 -40.601  1.00  0.66           C  
ATOM   2977  O   ASN A 196      -4.268  29.853 -41.780  1.00  0.66           O  
ATOM   2978  CB  ASN A 196      -4.885  27.194 -40.589  1.00  0.66           C  
ATOM   2979  CG  ASN A 196      -4.365  25.874 -40.062  1.00  0.66           C  
ATOM   2980  OD1 ASN A 196      -3.186  25.750 -39.709  1.00  0.66           O  
ATOM   2981  ND2 ASN A 196      -5.230  24.894 -40.011  1.00  0.66           N  
ATOM   2982  H   ASN A 196      -5.723  28.152 -38.268  1.00  0.66           H  
ATOM   2983  HA  ASN A 196      -3.201  28.254 -39.860  1.00  0.66           H  
ATOM   2984 1HB  ASN A 196      -5.971  27.216 -40.475  1.00  0.66           H  
ATOM   2985 2HB  ASN A 196      -4.663  27.262 -41.654  1.00  0.66           H  
ATOM   2986 1HD2 ASN A 196      -4.968  23.970 -39.668  1.00  0.66           H  
ATOM   2987 2HD2 ASN A 196      -6.173  25.044 -40.315  1.00  0.66           H  
ATOM   2988  N   ASN A 197      -5.191  30.642 -39.881  1.00  0.70           N  
ATOM   2989  CA  ASN A 197      -5.579  31.941 -40.416  1.00  0.70           C  
ATOM   2990  C   ASN A 197      -4.822  33.106 -39.748  1.00  0.70           C  
ATOM   2991  O   ASN A 197      -5.162  33.527 -38.639  1.00  0.70           O  
ATOM   2992  CB  ASN A 197      -7.088  32.060 -40.294  1.00  0.70           C  
ATOM   2993  CG  ASN A 197      -7.660  33.302 -40.849  1.00  0.70           C  
ATOM   2994  OD1 ASN A 197      -7.042  34.364 -40.756  1.00  0.70           O  
ATOM   2995  ND2 ASN A 197      -8.830  33.205 -41.436  1.00  0.70           N  
ATOM   2996  H   ASN A 197      -5.433  30.441 -38.914  1.00  0.70           H  
ATOM   2997  HA  ASN A 197      -5.322  31.964 -41.476  1.00  0.70           H  
ATOM   2998 1HB  ASN A 197      -7.557  31.211 -40.791  1.00  0.70           H  
ATOM   2999 2HB  ASN A 197      -7.356  31.996 -39.242  1.00  0.70           H  
ATOM   3000 1HD2 ASN A 197      -9.265  34.017 -41.826  1.00  0.70           H  
ATOM   3001 2HD2 ASN A 197      -9.291  32.319 -41.489  1.00  0.70           H  
ATOM   3002  N   GLU A 198      -3.837  33.670 -40.459  1.00  0.73           N  
ATOM   3003  CA  GLU A 198      -2.995  34.745 -39.915  1.00  0.73           C  
ATOM   3004  C   GLU A 198      -3.797  35.996 -39.540  1.00  0.73           C  
ATOM   3005  O   GLU A 198      -3.473  36.690 -38.571  1.00  0.73           O  
ATOM   3006  CB  GLU A 198      -1.925  35.155 -40.927  1.00  0.73           C  
ATOM   3007  CG  GLU A 198      -0.857  34.123 -41.175  1.00  0.73           C  
ATOM   3008  CD  GLU A 198       0.150  34.552 -42.228  1.00  0.73           C  
ATOM   3009  OE1 GLU A 198      -0.068  35.563 -42.852  1.00  0.73           O  
ATOM   3010  OE2 GLU A 198       1.132  33.870 -42.402  1.00  0.73           O  
ATOM   3011  H   GLU A 198      -3.636  33.304 -41.380  1.00  0.73           H  
ATOM   3012  HA  GLU A 198      -2.504  34.370 -39.016  1.00  0.73           H  
ATOM   3013 1HB  GLU A 198      -2.399  35.380 -41.883  1.00  0.73           H  
ATOM   3014 2HB  GLU A 198      -1.435  36.066 -40.585  1.00  0.73           H  
ATOM   3015 1HG  GLU A 198      -0.335  33.909 -40.241  1.00  0.73           H  
ATOM   3016 2HG  GLU A 198      -1.352  33.219 -41.503  1.00  0.73           H  
ATOM   3017  N   LYS A 199      -4.833  36.308 -40.323  1.00  0.75           N  
ATOM   3018  CA  LYS A 199      -5.652  37.479 -40.029  1.00  0.75           C  
ATOM   3019  C   LYS A 199      -6.264  37.304 -38.651  1.00  0.75           C  
ATOM   3020  O   LYS A 199      -6.210  38.206 -37.807  1.00  0.75           O  
ATOM   3021  CB  LYS A 199      -6.731  37.664 -41.098  1.00  0.75           C  
ATOM   3022  CG  LYS A 199      -7.631  38.877 -40.930  1.00  0.75           C  
ATOM   3023  CD  LYS A 199      -8.598  38.990 -42.119  1.00  0.75           C  
ATOM   3024  CE  LYS A 199      -9.538  40.178 -41.985  1.00  0.75           C  
ATOM   3025  NZ  LYS A 199     -10.450  40.295 -43.162  1.00  0.75           N  
ATOM   3026  H   LYS A 199      -5.065  35.710 -41.105  1.00  0.75           H  
ATOM   3027  HA  LYS A 199      -5.016  38.364 -40.009  1.00  0.75           H  
ATOM   3028 1HB  LYS A 199      -6.262  37.726 -42.078  1.00  0.75           H  
ATOM   3029 2HB  LYS A 199      -7.382  36.799 -41.107  1.00  0.75           H  
ATOM   3030 1HG  LYS A 199      -8.207  38.767 -40.009  1.00  0.75           H  
ATOM   3031 2HG  LYS A 199      -7.030  39.784 -40.858  1.00  0.75           H  
ATOM   3032 1HD  LYS A 199      -8.025  39.094 -43.041  1.00  0.75           H  
ATOM   3033 2HD  LYS A 199      -9.191  38.077 -42.183  1.00  0.75           H  
ATOM   3034 1HE  LYS A 199     -10.139  40.056 -41.093  1.00  0.75           H  
ATOM   3035 2HE  LYS A 199      -8.952  41.094 -41.895  1.00  0.75           H  
ATOM   3036 1HZ  LYS A 199     -11.062  41.090 -43.041  1.00  0.75           H  
ATOM   3037 2HZ  LYS A 199      -9.902  40.419 -44.002  1.00  0.75           H  
ATOM   3038 3HZ  LYS A 199     -11.005  39.455 -43.245  1.00  0.75           H  
ATOM   3039  N   TRP A 200      -6.805  36.110 -38.411  1.00  0.76           N  
ATOM   3040  CA  TRP A 200      -7.392  35.823 -37.120  1.00  0.76           C  
ATOM   3041  C   TRP A 200      -6.339  35.866 -36.043  1.00  0.76           C  
ATOM   3042  O   TRP A 200      -6.575  36.413 -34.976  1.00  0.76           O  
ATOM   3043  CB  TRP A 200      -8.049  34.463 -37.080  1.00  0.76           C  
ATOM   3044  CG  TRP A 200      -9.277  34.389 -37.859  1.00  0.76           C  
ATOM   3045  CD1 TRP A 200      -9.952  35.396 -38.482  1.00  0.76           C  
ATOM   3046  CD2 TRP A 200     -10.031  33.216 -38.058  1.00  0.76           C  
ATOM   3047  NE1 TRP A 200     -11.079  34.895 -39.084  1.00  0.76           N  
ATOM   3048  CE2 TRP A 200     -11.142  33.557 -38.828  1.00  0.76           C  
ATOM   3049  CE3 TRP A 200      -9.865  31.929 -37.650  1.00  0.76           C  
ATOM   3050  CZ2 TRP A 200     -12.078  32.618 -39.201  1.00  0.76           C  
ATOM   3051  CZ3 TRP A 200     -10.782  31.014 -38.002  1.00  0.76           C  
ATOM   3052  CH2 TRP A 200     -11.861  31.323 -38.761  1.00  0.76           C  
ATOM   3053  H   TRP A 200      -6.804  35.403 -39.146  1.00  0.76           H  
ATOM   3054  HA  TRP A 200      -8.146  36.582 -36.903  1.00  0.76           H  
ATOM   3055 1HB  TRP A 200      -7.358  33.720 -37.465  1.00  0.76           H  
ATOM   3056 2HB  TRP A 200      -8.264  34.190 -36.055  1.00  0.76           H  
ATOM   3057  HD1 TRP A 200      -9.642  36.441 -38.497  1.00  0.76           H  
ATOM   3058  HE1 TRP A 200     -11.755  35.428 -39.610  1.00  0.76           H  
ATOM   3059  HE3 TRP A 200      -9.004  31.650 -37.040  1.00  0.76           H  
ATOM   3060  HZ2 TRP A 200     -12.953  32.864 -39.804  1.00  0.76           H  
ATOM   3061  HZ3 TRP A 200     -10.623  30.037 -37.646  1.00  0.76           H  
ATOM   3062  HH2 TRP A 200     -12.562  30.540 -39.013  1.00  0.76           H  
ATOM   3063  N   ALA A 201      -5.151  35.326 -36.314  1.00  0.76           N  
ATOM   3064  CA  ALA A 201      -4.116  35.338 -35.289  1.00  0.76           C  
ATOM   3065  C   ALA A 201      -3.809  36.762 -34.861  1.00  0.76           C  
ATOM   3066  O   ALA A 201      -3.644  37.036 -33.673  1.00  0.76           O  
ATOM   3067  CB  ALA A 201      -2.847  34.691 -35.789  1.00  0.76           C  
ATOM   3068  H   ALA A 201      -4.993  34.871 -37.214  1.00  0.76           H  
ATOM   3069  HA  ALA A 201      -4.485  34.786 -34.428  1.00  0.76           H  
ATOM   3070 1HB  ALA A 201      -2.104  34.703 -34.995  1.00  0.76           H  
ATOM   3071 2HB  ALA A 201      -3.038  33.681 -36.087  1.00  0.76           H  
ATOM   3072 3HB  ALA A 201      -2.471  35.247 -36.643  1.00  0.76           H  
ATOM   3073  N   SER A 202      -3.787  37.696 -35.816  1.00  0.76           N  
ATOM   3074  CA  SER A 202      -3.511  39.082 -35.470  1.00  0.76           C  
ATOM   3075  C   SER A 202      -4.607  39.630 -34.566  1.00  0.76           C  
ATOM   3076  O   SER A 202      -4.323  40.264 -33.547  1.00  0.76           O  
ATOM   3077  CB  SER A 202      -3.411  39.923 -36.728  1.00  0.76           C  
ATOM   3078  OG  SER A 202      -2.305  39.541 -37.504  1.00  0.76           O  
ATOM   3079  H   SER A 202      -3.922  37.427 -36.794  1.00  0.76           H  
ATOM   3080  HA  SER A 202      -2.564  39.127 -34.934  1.00  0.76           H  
ATOM   3081 1HB  SER A 202      -4.323  39.815 -37.313  1.00  0.76           H  
ATOM   3082 2HB  SER A 202      -3.324  40.973 -36.452  1.00  0.76           H  
ATOM   3083  HG  SER A 202      -2.496  38.633 -37.803  1.00  0.76           H  
ATOM   3084  N   HIS A 203      -5.861  39.312 -34.893  1.00  0.75           N  
ATOM   3085  CA  HIS A 203      -6.992  39.794 -34.110  1.00  0.75           C  
ATOM   3086  C   HIS A 203      -7.000  39.181 -32.716  1.00  0.75           C  
ATOM   3087  O   HIS A 203      -7.303  39.855 -31.724  1.00  0.75           O  
ATOM   3088  CB  HIS A 203      -8.292  39.438 -34.797  1.00  0.75           C  
ATOM   3089  CG  HIS A 203      -8.532  40.144 -36.068  1.00  0.75           C  
ATOM   3090  ND1 HIS A 203      -9.529  39.762 -36.929  1.00  0.75           N  
ATOM   3091  CD2 HIS A 203      -7.906  41.193 -36.651  1.00  0.75           C  
ATOM   3092  CE1 HIS A 203      -9.523  40.546 -37.984  1.00  0.75           C  
ATOM   3093  NE2 HIS A 203      -8.545  41.432 -37.846  1.00  0.75           N  
ATOM   3094  H   HIS A 203      -6.030  38.762 -35.740  1.00  0.75           H  
ATOM   3095  HA  HIS A 203      -6.935  40.872 -34.008  1.00  0.75           H  
ATOM   3096 1HB  HIS A 203      -8.300  38.372 -35.003  1.00  0.75           H  
ATOM   3097 2HB  HIS A 203      -9.121  39.650 -34.129  1.00  0.75           H  
ATOM   3098  HD1 HIS A 203     -10.163  38.967 -36.762  1.00  0.75           H  
ATOM   3099  HD2 HIS A 203      -7.060  41.812 -36.346  1.00  0.75           H  
ATOM   3100  HE1 HIS A 203     -10.251  40.398 -38.771  1.00  0.75           H  
ATOM   3101  N   ILE A 204      -6.649  37.903 -32.646  1.00  0.74           N  
ATOM   3102  CA  ILE A 204      -6.587  37.174 -31.398  1.00  0.74           C  
ATOM   3103  C   ILE A 204      -5.497  37.790 -30.538  1.00  0.74           C  
ATOM   3104  O   ILE A 204      -5.720  38.053 -29.358  1.00  0.74           O  
ATOM   3105  CB  ILE A 204      -6.349  35.681 -31.659  1.00  0.74           C  
ATOM   3106  CG1 ILE A 204      -7.622  35.059 -32.340  1.00  0.74           C  
ATOM   3107  CG2 ILE A 204      -6.050  34.997 -30.390  1.00  0.74           C  
ATOM   3108  CD1 ILE A 204      -7.415  33.673 -32.950  1.00  0.74           C  
ATOM   3109  H   ILE A 204      -6.437  37.412 -33.506  1.00  0.74           H  
ATOM   3110  HA  ILE A 204      -7.538  37.277 -30.883  1.00  0.74           H  
ATOM   3111  HB  ILE A 204      -5.514  35.568 -32.342  1.00  0.74           H  
ATOM   3112 1HG1 ILE A 204      -8.408  34.978 -31.587  1.00  0.74           H  
ATOM   3113 2HG1 ILE A 204      -7.971  35.736 -33.117  1.00  0.74           H  
ATOM   3114 1HG2 ILE A 204      -5.868  33.952 -30.608  1.00  0.74           H  
ATOM   3115 2HG2 ILE A 204      -5.174  35.434 -29.945  1.00  0.74           H  
ATOM   3116 3HG2 ILE A 204      -6.891  35.100 -29.710  1.00  0.74           H  
ATOM   3117 1HD1 ILE A 204      -8.354  33.326 -33.386  1.00  0.74           H  
ATOM   3118 2HD1 ILE A 204      -6.653  33.726 -33.728  1.00  0.74           H  
ATOM   3119 3HD1 ILE A 204      -7.102  32.993 -32.189  1.00  0.74           H  
ATOM   3120  N   LYS A 205      -4.331  38.088 -31.118  1.00  0.75           N  
ATOM   3121  CA  LYS A 205      -3.290  38.727 -30.329  1.00  0.75           C  
ATOM   3122  C   LYS A 205      -3.770  40.067 -29.796  1.00  0.75           C  
ATOM   3123  O   LYS A 205      -3.501  40.404 -28.638  1.00  0.75           O  
ATOM   3124  CB  LYS A 205      -2.003  38.935 -31.141  1.00  0.75           C  
ATOM   3125  CG  LYS A 205      -1.262  37.653 -31.417  1.00  0.75           C  
ATOM   3126  CD  LYS A 205       0.031  37.815 -32.196  1.00  0.75           C  
ATOM   3127  CE  LYS A 205       0.714  36.431 -32.369  1.00  0.75           C  
ATOM   3128  NZ  LYS A 205       2.024  36.518 -33.064  1.00  0.75           N  
ATOM   3129  H   LYS A 205      -4.162  37.852 -32.095  1.00  0.75           H  
ATOM   3130  HA  LYS A 205      -3.062  38.087 -29.478  1.00  0.75           H  
ATOM   3131 1HB  LYS A 205      -2.254  39.392 -32.101  1.00  0.75           H  
ATOM   3132 2HB  LYS A 205      -1.339  39.614 -30.613  1.00  0.75           H  
ATOM   3133 1HG  LYS A 205      -1.030  37.174 -30.486  1.00  0.75           H  
ATOM   3134 2HG  LYS A 205      -1.918  37.023 -31.981  1.00  0.75           H  
ATOM   3135 1HD  LYS A 205      -0.188  38.236 -33.179  1.00  0.75           H  
ATOM   3136 2HD  LYS A 205       0.704  38.485 -31.664  1.00  0.75           H  
ATOM   3137 1HE  LYS A 205       0.868  35.983 -31.383  1.00  0.75           H  
ATOM   3138 2HE  LYS A 205       0.059  35.782 -32.952  1.00  0.75           H  
ATOM   3139 1HZ  LYS A 205       2.425  35.587 -33.144  1.00  0.75           H  
ATOM   3140 2HZ  LYS A 205       1.902  36.911 -33.982  1.00  0.75           H  
ATOM   3141 3HZ  LYS A 205       2.645  37.099 -32.523  1.00  0.75           H  
ATOM   3142  N   PHE A 206      -4.530  40.814 -30.603  1.00  0.76           N  
ATOM   3143  CA  PHE A 206      -5.013  42.101 -30.134  1.00  0.76           C  
ATOM   3144  C   PHE A 206      -5.966  41.894 -28.959  1.00  0.76           C  
ATOM   3145  O   PHE A 206      -5.842  42.562 -27.935  1.00  0.76           O  
ATOM   3146  CB  PHE A 206      -5.762  42.848 -31.250  1.00  0.76           C  
ATOM   3147  CG  PHE A 206      -4.889  43.261 -32.431  1.00  0.76           C  
ATOM   3148  CD1 PHE A 206      -3.532  43.513 -32.278  1.00  0.76           C  
ATOM   3149  CD2 PHE A 206      -5.443  43.400 -33.700  1.00  0.76           C  
ATOM   3150  CE1 PHE A 206      -2.754  43.888 -33.357  1.00  0.76           C  
ATOM   3151  CE2 PHE A 206      -4.669  43.772 -34.779  1.00  0.76           C  
ATOM   3152  CZ  PHE A 206      -3.321  44.017 -34.607  1.00  0.76           C  
ATOM   3153  H   PHE A 206      -4.721  40.512 -31.560  1.00  0.76           H  
ATOM   3154  HA  PHE A 206      -4.164  42.702 -29.802  1.00  0.76           H  
ATOM   3155 1HB  PHE A 206      -6.567  42.230 -31.626  1.00  0.76           H  
ATOM   3156 2HB  PHE A 206      -6.211  43.749 -30.834  1.00  0.76           H  
ATOM   3157  HD1 PHE A 206      -3.084  43.418 -31.289  1.00  0.76           H  
ATOM   3158  HD2 PHE A 206      -6.506  43.210 -33.833  1.00  0.76           H  
ATOM   3159  HE1 PHE A 206      -1.695  44.085 -33.219  1.00  0.76           H  
ATOM   3160  HE2 PHE A 206      -5.120  43.876 -35.765  1.00  0.76           H  
ATOM   3161  HZ  PHE A 206      -2.706  44.316 -35.454  1.00  0.76           H  
ATOM   3162  N   LEU A 207      -6.862  40.905 -29.065  1.00  0.79           N  
ATOM   3163  CA  LEU A 207      -7.854  40.624 -28.024  1.00  0.79           C  
ATOM   3164  C   LEU A 207      -7.180  40.250 -26.717  1.00  0.79           C  
ATOM   3165  O   LEU A 207      -7.581  40.698 -25.636  1.00  0.79           O  
ATOM   3166  CB  LEU A 207      -8.754  39.461 -28.410  1.00  0.79           C  
ATOM   3167  CG  LEU A 207      -9.820  39.174 -27.411  1.00  0.79           C  
ATOM   3168  CD1 LEU A 207     -10.724  40.378 -27.352  1.00  0.79           C  
ATOM   3169  CD2 LEU A 207     -10.527  37.952 -27.784  1.00  0.79           C  
ATOM   3170  H   LEU A 207      -6.894  40.366 -29.930  1.00  0.79           H  
ATOM   3171  HA  LEU A 207      -8.459  41.515 -27.869  1.00  0.79           H  
ATOM   3172 1HB  LEU A 207      -9.224  39.682 -29.370  1.00  0.79           H  
ATOM   3173 2HB  LEU A 207      -8.145  38.563 -28.526  1.00  0.79           H  
ATOM   3174  HG  LEU A 207      -9.374  39.037 -26.428  1.00  0.79           H  
ATOM   3175 1HD1 LEU A 207     -11.515  40.225 -26.626  1.00  0.79           H  
ATOM   3176 2HD1 LEU A 207     -10.137  41.240 -27.081  1.00  0.79           H  
ATOM   3177 3HD1 LEU A 207     -11.164  40.542 -28.324  1.00  0.79           H  
ATOM   3178 1HD2 LEU A 207     -11.313  37.738 -27.056  1.00  0.79           H  
ATOM   3179 2HD2 LEU A 207     -10.951  38.072 -28.758  1.00  0.79           H  
ATOM   3180 3HD2 LEU A 207      -9.814  37.153 -27.807  1.00  0.79           H  
ATOM   3181  N   VAL A 208      -6.170  39.385 -26.831  1.00  0.85           N  
ATOM   3182  CA  VAL A 208      -5.369  38.908 -25.714  1.00  0.85           C  
ATOM   3183  C   VAL A 208      -4.637  40.075 -25.044  1.00  0.85           C  
ATOM   3184  O   VAL A 208      -4.544  40.136 -23.812  1.00  0.85           O  
ATOM   3185  CB  VAL A 208      -4.426  37.795 -26.226  1.00  0.85           C  
ATOM   3186  CG1 VAL A 208      -3.380  37.404 -25.196  1.00  0.85           C  
ATOM   3187  CG2 VAL A 208      -5.304  36.551 -26.564  1.00  0.85           C  
ATOM   3188  H   VAL A 208      -5.935  39.043 -27.764  1.00  0.85           H  
ATOM   3189  HA  VAL A 208      -6.044  38.466 -24.985  1.00  0.85           H  
ATOM   3190  HB  VAL A 208      -3.911  38.149 -27.117  1.00  0.85           H  
ATOM   3191 1HG1 VAL A 208      -2.741  36.616 -25.606  1.00  0.85           H  
ATOM   3192 2HG1 VAL A 208      -2.778  38.269 -24.960  1.00  0.85           H  
ATOM   3193 3HG1 VAL A 208      -3.849  37.045 -24.319  1.00  0.85           H  
ATOM   3194 1HG2 VAL A 208      -4.677  35.755 -26.952  1.00  0.85           H  
ATOM   3195 2HG2 VAL A 208      -5.809  36.208 -25.664  1.00  0.85           H  
ATOM   3196 3HG2 VAL A 208      -6.048  36.814 -27.306  1.00  0.85           H  
ATOM   3197  N   ASN A 209      -4.107  40.999 -25.852  1.00  0.95           N  
ATOM   3198  CA  ASN A 209      -3.477  42.226 -25.362  1.00  0.95           C  
ATOM   3199  C   ASN A 209      -4.479  43.391 -25.236  1.00  0.95           C  
ATOM   3200  O   ASN A 209      -4.274  44.471 -25.809  1.00  0.95           O  
ATOM   3201  CB  ASN A 209      -2.334  42.611 -26.281  1.00  0.95           C  
ATOM   3202  CG  ASN A 209      -1.469  43.737 -25.776  1.00  0.95           C  
ATOM   3203  OD1 ASN A 209      -1.474  44.096 -24.596  1.00  0.95           O  
ATOM   3204  ND2 ASN A 209      -0.699  44.300 -26.677  1.00  0.95           N  
ATOM   3205  H   ASN A 209      -4.158  40.861 -26.861  1.00  0.95           H  
ATOM   3206  HA  ASN A 209      -3.082  42.033 -24.365  1.00  0.95           H  
ATOM   3207 1HB  ASN A 209      -1.707  41.734 -26.453  1.00  0.95           H  
ATOM   3208 2HB  ASN A 209      -2.752  42.898 -27.251  1.00  0.95           H  
ATOM   3209 1HD2 ASN A 209      -0.090  45.050 -26.420  1.00  0.95           H  
ATOM   3210 2HD2 ASN A 209      -0.721  43.973 -27.624  1.00  0.95           H  
ATOM   3211  N   GLN A 210      -5.561  43.172 -24.478  1.00  1.11           N  
ATOM   3212  CA  GLN A 210      -6.595  44.164 -24.180  1.00  1.11           C  
ATOM   3213  C   GLN A 210      -7.219  44.876 -25.382  1.00  1.11           C  
ATOM   3214  O   GLN A 210      -7.708  45.992 -25.243  1.00  1.11           O  
ATOM   3215  CB  GLN A 210      -6.034  45.193 -23.195  1.00  1.11           C  
ATOM   3216  CG  GLN A 210      -5.643  44.569 -21.852  1.00  1.11           C  
ATOM   3217  CD  GLN A 210      -5.103  45.568 -20.840  1.00  1.11           C  
ATOM   3218  OE1 GLN A 210      -4.198  46.354 -21.131  1.00  1.11           O  
ATOM   3219  NE2 GLN A 210      -5.672  45.557 -19.638  1.00  1.11           N  
ATOM   3220  H   GLN A 210      -5.689  42.255 -24.042  1.00  1.11           H  
ATOM   3221  HA  GLN A 210      -7.397  43.637 -23.671  1.00  1.11           H  
ATOM   3222 1HB  GLN A 210      -5.153  45.676 -23.623  1.00  1.11           H  
ATOM   3223 2HB  GLN A 210      -6.777  45.968 -23.014  1.00  1.11           H  
ATOM   3224 1HG  GLN A 210      -6.527  44.096 -21.426  1.00  1.11           H  
ATOM   3225 2HG  GLN A 210      -4.875  43.815 -22.031  1.00  1.11           H  
ATOM   3226 1HE2 GLN A 210      -5.366  46.198 -18.932  1.00  1.11           H  
ATOM   3227 2HE2 GLN A 210      -6.418  44.922 -19.441  1.00  1.11           H  
ATOM   3228  N   ALA A 211      -7.302  44.196 -26.526  1.00  1.36           N  
ATOM   3229  CA  ALA A 211      -7.873  44.719 -27.774  1.00  1.36           C  
ATOM   3230  C   ALA A 211      -7.156  45.939 -28.306  1.00  1.36           C  
ATOM   3231  O   ALA A 211      -7.768  46.771 -28.989  1.00  1.36           O  
ATOM   3232  CB  ALA A 211      -9.307  45.069 -27.613  1.00  1.36           C  
ATOM   3233  H   ALA A 211      -6.872  43.275 -26.580  1.00  1.36           H  
ATOM   3234  HA  ALA A 211      -7.801  43.944 -28.530  1.00  1.36           H  
ATOM   3235 1HB  ALA A 211      -9.652  45.418 -28.556  1.00  1.36           H  
ATOM   3236 2HB  ALA A 211      -9.867  44.203 -27.326  1.00  1.36           H  
ATOM   3237 3HB  ALA A 211      -9.422  45.849 -26.882  1.00  1.36           H  
ATOM   3238  N   ARG A 212      -5.854  46.034 -28.034  1.00  1.71           N  
ATOM   3239  CA  ARG A 212      -5.033  47.100 -28.588  1.00  1.71           C  
ATOM   3240  C   ARG A 212      -4.622  46.730 -30.003  1.00  1.71           C  
ATOM   3241  O   ARG A 212      -4.342  45.570 -30.272  1.00  1.71           O  
ATOM   3242  CB  ARG A 212      -3.801  47.333 -27.735  1.00  1.71           C  
ATOM   3243  CG  ARG A 212      -4.092  47.895 -26.390  1.00  1.71           C  
ATOM   3244  CD  ARG A 212      -2.898  47.964 -25.543  1.00  1.71           C  
ATOM   3245  NE  ARG A 212      -3.182  48.570 -24.253  1.00  1.71           N  
ATOM   3246  CZ  ARG A 212      -2.286  48.693 -23.252  1.00  1.71           C  
ATOM   3247  NH1 ARG A 212      -1.059  48.248 -23.412  1.00  1.71           N  
ATOM   3248  NH2 ARG A 212      -2.630  49.258 -22.108  1.00  1.71           N  
ATOM   3249  H   ARG A 212      -5.418  45.347 -27.410  1.00  1.71           H  
ATOM   3250  HA  ARG A 212      -5.618  48.006 -28.604  1.00  1.71           H  
ATOM   3251 1HB  ARG A 212      -3.269  46.391 -27.592  1.00  1.71           H  
ATOM   3252 2HB  ARG A 212      -3.133  48.027 -28.247  1.00  1.71           H  
ATOM   3253 1HG  ARG A 212      -4.465  48.909 -26.526  1.00  1.71           H  
ATOM   3254 2HG  ARG A 212      -4.846  47.281 -25.889  1.00  1.71           H  
ATOM   3255 1HD  ARG A 212      -2.525  46.951 -25.369  1.00  1.71           H  
ATOM   3256 2HD  ARG A 212      -2.150  48.549 -26.038  1.00  1.71           H  
ATOM   3257  HE  ARG A 212      -4.129  48.941 -24.113  1.00  1.71           H  
ATOM   3258 1HH1 ARG A 212      -0.792  47.813 -24.282  1.00  1.71           H  
ATOM   3259 2HH1 ARG A 212      -0.390  48.337 -22.663  1.00  1.71           H  
ATOM   3260 1HH2 ARG A 212      -3.575  49.590 -21.960  1.00  1.71           H  
ATOM   3261 2HH2 ARG A 212      -1.953  49.343 -21.368  1.00  1.71           H  
ATOM   3262  N   ASP A 213      -4.515  47.711 -30.894  1.00  2.16           N  
ATOM   3263  CA  ASP A 213      -4.110  47.419 -32.285  1.00  2.16           C  
ATOM   3264  C   ASP A 213      -2.601  47.503 -32.562  1.00  2.16           C  
ATOM   3265  O   ASP A 213      -2.171  47.458 -33.717  1.00  2.16           O  
ATOM   3266  CB  ASP A 213      -4.860  48.308 -33.298  1.00  2.16           C  
ATOM   3267  CG  ASP A 213      -4.597  49.841 -33.225  1.00  2.16           C  
ATOM   3268  OD1 ASP A 213      -3.918  50.289 -32.353  1.00  2.16           O  
ATOM   3269  OD2 ASP A 213      -5.095  50.552 -34.086  1.00  2.16           O  
ATOM   3270  H   ASP A 213      -4.761  48.658 -30.598  1.00  2.16           H  
ATOM   3271  HA  ASP A 213      -4.415  46.396 -32.499  1.00  2.16           H  
ATOM   3272 1HB  ASP A 213      -4.605  47.972 -34.302  1.00  2.16           H  
ATOM   3273 2HB  ASP A 213      -5.909  48.143 -33.174  1.00  2.16           H  
ATOM   3274  N   ALA A 214      -1.799  47.601 -31.506  1.00  2.62           N  
ATOM   3275  CA  ALA A 214      -0.346  47.759 -31.608  1.00  2.62           C  
ATOM   3276  C   ALA A 214      -0.046  48.923 -32.547  1.00  2.62           C  
ATOM   3277  O   ALA A 214      -0.753  49.925 -32.503  1.00  2.62           O  
ATOM   3278  CB  ALA A 214       0.300  46.468 -32.100  1.00  2.62           C  
ATOM   3279  H   ALA A 214      -2.233  47.601 -30.598  1.00  2.62           H  
ATOM   3280  HA  ALA A 214       0.045  48.008 -30.621  1.00  2.62           H  
ATOM   3281 1HB  ALA A 214       1.379  46.589 -32.151  1.00  2.62           H  
ATOM   3282 2HB  ALA A 214       0.064  45.664 -31.404  1.00  2.62           H  
ATOM   3283 3HB  ALA A 214      -0.082  46.212 -33.086  1.00  2.62           H  
ATOM   3284  N   SER A 215       0.967  48.826 -33.414  1.00  2.95           N  
ATOM   3285  CA  SER A 215       1.226  49.957 -34.306  1.00  2.95           C  
ATOM   3286  C   SER A 215       1.406  51.294 -33.545  1.00  2.95           C  
ATOM   3287  O   SER A 215       2.524  51.676 -33.195  1.00  2.95           O  
ATOM   3288  CB  SER A 215       0.140  50.062 -35.372  1.00  2.95           C  
ATOM   3289  OG  SER A 215       0.490  51.016 -36.340  1.00  2.95           O  
ATOM   3290  H   SER A 215       1.544  48.004 -33.457  1.00  2.95           H  
ATOM   3291  HA  SER A 215       2.161  49.757 -34.828  1.00  2.95           H  
ATOM   3292 1HB  SER A 215       0.021  49.091 -35.850  1.00  2.95           H  
ATOM   3293 2HB  SER A 215      -0.825  50.312 -34.939  1.00  2.95           H  
ATOM   3294  HG  SER A 215       0.709  51.816 -35.848  1.00  2.95           H  
ATOM   3295  N   GLN A 216       0.310  52.038 -33.434  1.00  3.03           N  
ATOM   3296  CA  GLN A 216       0.191  53.372 -32.847  1.00  3.03           C  
ATOM   3297  C   GLN A 216       0.157  53.343 -31.308  1.00  3.03           C  
ATOM   3298  O   GLN A 216       0.263  52.286 -30.685  1.00  3.03           O  
ATOM   3299  CB  GLN A 216      -1.048  54.071 -33.427  1.00  3.03           C  
ATOM   3300  CG  GLN A 216      -2.400  53.456 -33.029  1.00  3.03           C  
ATOM   3301  CD  GLN A 216      -3.576  54.181 -33.711  1.00  3.03           C  
ATOM   3302  OE1 GLN A 216      -3.568  55.417 -33.789  1.00  3.03           O  
ATOM   3303  NE2 GLN A 216      -4.572  53.440 -34.208  1.00  3.03           N  
ATOM   3304  H   GLN A 216      -0.545  51.563 -33.694  1.00  3.03           H  
ATOM   3305  HA  GLN A 216       1.068  53.947 -33.143  1.00  3.03           H  
ATOM   3306 1HB  GLN A 216      -1.054  55.117 -33.128  1.00  3.03           H  
ATOM   3307 2HB  GLN A 216      -0.993  54.047 -34.513  1.00  3.03           H  
ATOM   3308 1HG  GLN A 216      -2.424  52.395 -33.322  1.00  3.03           H  
ATOM   3309 2HG  GLN A 216      -2.524  53.538 -31.951  1.00  3.03           H  
ATOM   3310 1HE2 GLN A 216      -5.349  53.876 -34.655  1.00  3.03           H  
ATOM   3311 2HE2 GLN A 216      -4.571  52.405 -34.123  1.00  3.03           H  
ATOM   3312  N   GLY A 217       0.047  54.521 -30.682  1.00  2.85           N  
ATOM   3313  CA  GLY A 217       0.122  54.662 -29.218  1.00  2.85           C  
ATOM   3314  C   GLY A 217      -1.045  54.076 -28.404  1.00  2.85           C  
ATOM   3315  O   GLY A 217      -1.793  54.800 -27.752  1.00  2.85           O  
ATOM   3316  H   GLY A 217      -0.060  55.356 -31.238  1.00  2.85           H  
ATOM   3317 1HA  GLY A 217       1.048  54.197 -28.877  1.00  2.85           H  
ATOM   3318 2HA  GLY A 217       0.217  55.720 -28.979  1.00  2.85           H  
ATOM   3319  N   TYR A 218      -1.143  52.751 -28.431  1.00  2.51           N  
ATOM   3320  CA  TYR A 218      -2.105  51.926 -27.692  1.00  2.51           C  
ATOM   3321  C   TYR A 218      -3.582  52.195 -27.983  1.00  2.51           C  
ATOM   3322  O   TYR A 218      -4.391  52.273 -27.065  1.00  2.51           O  
ATOM   3323  CB  TYR A 218      -1.883  52.081 -26.190  1.00  2.51           C  
ATOM   3324  CG  TYR A 218      -0.448  51.859 -25.755  1.00  2.51           C  
ATOM   3325  CD1 TYR A 218       0.278  52.921 -25.236  1.00  2.51           C  
ATOM   3326  CD2 TYR A 218       0.152  50.621 -25.891  1.00  2.51           C  
ATOM   3327  CE1 TYR A 218       1.588  52.741 -24.845  1.00  2.51           C  
ATOM   3328  CE2 TYR A 218       1.460  50.437 -25.500  1.00  2.51           C  
ATOM   3329  CZ  TYR A 218       2.178  51.491 -24.977  1.00  2.51           C  
ATOM   3330  OH  TYR A 218       3.486  51.306 -24.588  1.00  2.51           O  
ATOM   3331  H   TYR A 218      -0.483  52.283 -29.042  1.00  2.51           H  
ATOM   3332  HA  TYR A 218      -1.919  50.887 -27.966  1.00  2.51           H  
ATOM   3333 1HB  TYR A 218      -2.190  53.075 -25.866  1.00  2.51           H  
ATOM   3334 2HB  TYR A 218      -2.510  51.363 -25.659  1.00  2.51           H  
ATOM   3335  HD1 TYR A 218      -0.192  53.902 -25.135  1.00  2.51           H  
ATOM   3336  HD2 TYR A 218      -0.400  49.795 -26.307  1.00  2.51           H  
ATOM   3337  HE1 TYR A 218       2.156  53.576 -24.436  1.00  2.51           H  
ATOM   3338  HE2 TYR A 218       1.930  49.460 -25.609  1.00  2.51           H  
ATOM   3339  HH  TYR A 218       3.840  52.134 -24.254  1.00  2.51           H  
ATOM   3340  N   PHE A 219      -3.943  52.365 -29.238  1.00  2.15           N  
ATOM   3341  CA  PHE A 219      -5.348  52.532 -29.581  1.00  2.15           C  
ATOM   3342  C   PHE A 219      -6.096  51.234 -29.301  1.00  2.15           C  
ATOM   3343  O   PHE A 219      -5.553  50.147 -29.510  1.00  2.15           O  
ATOM   3344  CB  PHE A 219      -5.530  53.039 -31.002  1.00  2.15           C  
ATOM   3345  CG  PHE A 219      -6.957  53.261 -31.390  1.00  2.15           C  
ATOM   3346  CD1 PHE A 219      -7.687  54.287 -30.825  1.00  2.15           C  
ATOM   3347  CD2 PHE A 219      -7.558  52.481 -32.354  1.00  2.15           C  
ATOM   3348  CE1 PHE A 219      -9.000  54.500 -31.189  1.00  2.15           C  
ATOM   3349  CE2 PHE A 219      -8.864  52.694 -32.726  1.00  2.15           C  
ATOM   3350  CZ  PHE A 219      -9.590  53.699 -32.138  1.00  2.15           C  
ATOM   3351  H   PHE A 219      -3.246  52.320 -29.972  1.00  2.15           H  
ATOM   3352  HA  PHE A 219      -5.766  53.298 -28.927  1.00  2.15           H  
ATOM   3353 1HB  PHE A 219      -4.994  53.976 -31.124  1.00  2.15           H  
ATOM   3354 2HB  PHE A 219      -5.102  52.319 -31.689  1.00  2.15           H  
ATOM   3355  HD1 PHE A 219      -7.216  54.923 -30.075  1.00  2.15           H  
ATOM   3356  HD2 PHE A 219      -6.975  51.684 -32.828  1.00  2.15           H  
ATOM   3357  HE1 PHE A 219      -9.568  55.307 -30.726  1.00  2.15           H  
ATOM   3358  HE2 PHE A 219      -9.321  52.070 -33.485  1.00  2.15           H  
ATOM   3359  HZ  PHE A 219     -10.626  53.868 -32.430  1.00  2.15           H  
ATOM   3360  N   HIS A 220      -7.322  51.350 -28.786  1.00  1.84           N  
ATOM   3361  CA  HIS A 220      -8.132  50.198 -28.390  1.00  1.84           C  
ATOM   3362  C   HIS A 220      -9.444  50.116 -29.172  1.00  1.84           C  
ATOM   3363  O   HIS A 220     -10.482  50.515 -28.647  1.00  1.84           O  
ATOM   3364  CB  HIS A 220      -8.536  50.300 -26.911  1.00  1.84           C  
ATOM   3365  CG  HIS A 220      -7.418  50.322 -25.914  1.00  1.84           C  
ATOM   3366  ND1 HIS A 220      -6.701  51.464 -25.624  1.00  1.84           N  
ATOM   3367  CD2 HIS A 220      -6.922  49.358 -25.117  1.00  1.84           C  
ATOM   3368  CE1 HIS A 220      -5.800  51.194 -24.700  1.00  1.84           C  
ATOM   3369  NE2 HIS A 220      -5.906  49.921 -24.372  1.00  1.84           N  
ATOM   3370  H   HIS A 220      -7.699  52.279 -28.651  1.00  1.84           H  
ATOM   3371  HA  HIS A 220      -7.569  49.284 -28.512  1.00  1.84           H  
ATOM   3372 1HB  HIS A 220      -9.131  51.200 -26.765  1.00  1.84           H  
ATOM   3373 2HB  HIS A 220      -9.175  49.446 -26.665  1.00  1.84           H  
ATOM   3374  HD1 HIS A 220      -6.816  52.369 -26.035  1.00  1.84           H  
ATOM   3375  HD2 HIS A 220      -7.171  48.317 -24.986  1.00  1.84           H  
ATOM   3376  HE1 HIS A 220      -5.124  51.973 -24.345  1.00  1.84           H  
ATOM   3377  N   PRO A 221      -9.434  49.665 -30.449  1.00  1.59           N  
ATOM   3378  CA  PRO A 221     -10.603  49.596 -31.305  1.00  1.59           C  
ATOM   3379  C   PRO A 221     -11.685  48.651 -30.785  1.00  1.59           C  
ATOM   3380  O   PRO A 221     -12.853  48.807 -31.151  1.00  1.59           O  
ATOM   3381  CB  PRO A 221     -10.029  49.055 -32.621  1.00  1.59           C  
ATOM   3382  CG  PRO A 221      -8.763  48.357 -32.241  1.00  1.59           C  
ATOM   3383  CD  PRO A 221      -8.202  49.160 -31.092  1.00  1.59           C  
ATOM   3384  HA  PRO A 221     -11.006  50.608 -31.440  1.00  1.59           H  
ATOM   3385 1HB  PRO A 221     -10.760  48.372 -33.083  1.00  1.59           H  
ATOM   3386 2HB  PRO A 221      -9.870  49.870 -33.330  1.00  1.59           H  
ATOM   3387 1HG  PRO A 221      -8.971  47.310 -31.958  1.00  1.59           H  
ATOM   3388 2HG  PRO A 221      -8.105  48.327 -33.109  1.00  1.59           H  
ATOM   3389 1HD  PRO A 221      -7.636  48.509 -30.478  1.00  1.59           H  
ATOM   3390 2HD  PRO A 221      -7.591  49.962 -31.456  1.00  1.59           H  
ATOM   3391  N   GLU A 222     -11.320  47.684 -29.933  1.00  1.39           N  
ATOM   3392  CA  GLU A 222     -12.324  46.749 -29.428  1.00  1.39           C  
ATOM   3393  C   GLU A 222     -12.204  46.641 -27.913  1.00  1.39           C  
ATOM   3394  O   GLU A 222     -11.321  47.251 -27.315  1.00  1.39           O  
ATOM   3395  CB  GLU A 222     -12.198  45.368 -30.116  1.00  1.39           C  
ATOM   3396  CG  GLU A 222     -12.358  45.395 -31.642  1.00  1.39           C  
ATOM   3397  CD  GLU A 222     -12.245  44.037 -32.303  1.00  1.39           C  
ATOM   3398  OE1 GLU A 222     -12.614  43.052 -31.702  1.00  1.39           O  
ATOM   3399  OE2 GLU A 222     -11.780  43.990 -33.418  1.00  1.39           O  
ATOM   3400  H   GLU A 222     -10.339  47.558 -29.644  1.00  1.39           H  
ATOM   3401  HA  GLU A 222     -13.315  47.143 -29.650  1.00  1.39           H  
ATOM   3402 1HB  GLU A 222     -11.243  44.926 -29.913  1.00  1.39           H  
ATOM   3403 2HB  GLU A 222     -12.954  44.699 -29.713  1.00  1.39           H  
ATOM   3404 1HG  GLU A 222     -13.328  45.829 -31.886  1.00  1.39           H  
ATOM   3405 2HG  GLU A 222     -11.590  46.041 -32.057  1.00  1.39           H  
ATOM   3406  N   ILE A 223     -13.128  45.933 -27.280  1.00  1.22           N  
ATOM   3407  CA  ILE A 223     -13.023  45.695 -25.844  1.00  1.22           C  
ATOM   3408  C   ILE A 223     -12.404  44.325 -25.621  1.00  1.22           C  
ATOM   3409  O   ILE A 223     -12.977  43.320 -26.038  1.00  1.22           O  
ATOM   3410  CB  ILE A 223     -14.393  45.755 -25.168  1.00  1.22           C  
ATOM   3411  CG1 ILE A 223     -15.069  47.093 -25.499  1.00  1.22           C  
ATOM   3412  CG2 ILE A 223     -14.236  45.572 -23.667  1.00  1.22           C  
ATOM   3413  CD1 ILE A 223     -14.265  48.300 -25.073  1.00  1.22           C  
ATOM   3414  H   ILE A 223     -13.870  45.497 -27.807  1.00  1.22           H  
ATOM   3415  HA  ILE A 223     -12.373  46.447 -25.398  1.00  1.22           H  
ATOM   3416  HB  ILE A 223     -15.025  44.960 -25.563  1.00  1.22           H  
ATOM   3417 1HG1 ILE A 223     -15.232  47.150 -26.574  1.00  1.22           H  
ATOM   3418 2HG1 ILE A 223     -16.037  47.131 -24.998  1.00  1.22           H  
ATOM   3419 1HG2 ILE A 223     -15.213  45.606 -23.190  1.00  1.22           H  
ATOM   3420 2HG2 ILE A 223     -13.765  44.606 -23.465  1.00  1.22           H  
ATOM   3421 3HG2 ILE A 223     -13.609  46.369 -23.268  1.00  1.22           H  
ATOM   3422 1HD1 ILE A 223     -14.806  49.208 -25.336  1.00  1.22           H  
ATOM   3423 2HD1 ILE A 223     -14.110  48.271 -23.994  1.00  1.22           H  
ATOM   3424 3HD1 ILE A 223     -13.297  48.296 -25.578  1.00  1.22           H  
ATOM   3425  N   GLY A 224     -11.228  44.281 -25.006  1.00  1.07           N  
ATOM   3426  CA  GLY A 224     -10.543  43.005 -24.855  1.00  1.07           C  
ATOM   3427  C   GLY A 224     -10.293  42.579 -23.439  1.00  1.07           C  
ATOM   3428  O   GLY A 224     -10.937  43.049 -22.501  1.00  1.07           O  
ATOM   3429  H   GLY A 224     -10.803  45.136 -24.671  1.00  1.07           H  
ATOM   3430 1HA  GLY A 224     -11.148  42.239 -25.325  1.00  1.07           H  
ATOM   3431 2HA  GLY A 224      -9.597  43.024 -25.387  1.00  1.07           H  
ATOM   3432  N   PHE A 225      -9.341  41.663 -23.301  1.00  0.94           N  
ATOM   3433  CA  PHE A 225      -9.014  41.065 -22.020  1.00  0.94           C  
ATOM   3434  C   PHE A 225      -7.515  41.099 -21.811  1.00  0.94           C  
ATOM   3435  O   PHE A 225      -6.769  41.158 -22.780  1.00  0.94           O  
ATOM   3436  CB  PHE A 225      -9.455  39.621 -22.025  1.00  0.94           C  
ATOM   3437  CG  PHE A 225     -10.881  39.441 -22.350  1.00  0.94           C  
ATOM   3438  CD1 PHE A 225     -11.256  39.286 -23.673  1.00  0.94           C  
ATOM   3439  CD2 PHE A 225     -11.846  39.429 -21.376  1.00  0.94           C  
ATOM   3440  CE1 PHE A 225     -12.571  39.123 -24.020  1.00  0.94           C  
ATOM   3441  CE2 PHE A 225     -13.170  39.265 -21.714  1.00  0.94           C  
ATOM   3442  CZ  PHE A 225     -13.532  39.114 -23.041  1.00  0.94           C  
ATOM   3443  H   PHE A 225      -8.832  41.347 -24.133  1.00  0.94           H  
ATOM   3444  HA  PHE A 225      -9.506  41.620 -21.221  1.00  0.94           H  
ATOM   3445 1HB  PHE A 225      -8.867  39.085 -22.759  1.00  0.94           H  
ATOM   3446 2HB  PHE A 225      -9.261  39.180 -21.053  1.00  0.94           H  
ATOM   3447  HD1 PHE A 225     -10.485  39.297 -24.437  1.00  0.94           H  
ATOM   3448  HD2 PHE A 225     -11.555  39.550 -20.333  1.00  0.94           H  
ATOM   3449  HE1 PHE A 225     -12.857  39.000 -25.065  1.00  0.94           H  
ATOM   3450  HE2 PHE A 225     -13.934  39.254 -20.938  1.00  0.94           H  
ATOM   3451  HZ  PHE A 225     -14.580  38.982 -23.309  1.00  0.94           H  
ATOM   3452  N   ASN A 226      -7.052  41.063 -20.572  1.00  0.82           N  
ATOM   3453  CA  ASN A 226      -5.615  40.898 -20.374  1.00  0.82           C  
ATOM   3454  C   ASN A 226      -5.299  39.409 -20.207  1.00  0.82           C  
ATOM   3455  O   ASN A 226      -5.216  38.917 -19.084  1.00  0.82           O  
ATOM   3456  CB  ASN A 226      -5.098  41.698 -19.207  1.00  0.82           C  
ATOM   3457  CG  ASN A 226      -3.566  41.734 -19.177  1.00  0.82           C  
ATOM   3458  OD1 ASN A 226      -2.891  41.348 -20.152  1.00  0.82           O  
ATOM   3459  ND2 ASN A 226      -3.023  42.197 -18.072  1.00  0.82           N  
ATOM   3460  H   ASN A 226      -7.681  41.077 -19.783  1.00  0.82           H  
ATOM   3461  HA  ASN A 226      -5.091  41.235 -21.271  1.00  0.82           H  
ATOM   3462 1HB  ASN A 226      -5.475  42.714 -19.263  1.00  0.82           H  
ATOM   3463 2HB  ASN A 226      -5.460  41.262 -18.276  1.00  0.82           H  
ATOM   3464 1HD2 ASN A 226      -2.031  42.251 -17.972  1.00  0.82           H  
ATOM   3465 2HD2 ASN A 226      -3.609  42.493 -17.317  1.00  0.82           H  
ATOM   3466  N   TYR A 227      -5.204  38.683 -21.321  1.00  0.73           N  
ATOM   3467  CA  TYR A 227      -4.993  37.236 -21.293  1.00  0.73           C  
ATOM   3468  C   TYR A 227      -3.555  36.833 -21.572  1.00  0.73           C  
ATOM   3469  O   TYR A 227      -3.268  35.653 -21.746  1.00  0.73           O  
ATOM   3470  CB  TYR A 227      -5.881  36.501 -22.296  1.00  0.73           C  
ATOM   3471  CG  TYR A 227      -7.340  36.426 -22.013  1.00  0.73           C  
ATOM   3472  CD1 TYR A 227      -8.242  36.331 -23.080  1.00  0.73           C  
ATOM   3473  CD2 TYR A 227      -7.794  36.404 -20.708  1.00  0.73           C  
ATOM   3474  CE1 TYR A 227      -9.597  36.202 -22.824  1.00  0.73           C  
ATOM   3475  CE2 TYR A 227      -9.143  36.282 -20.454  1.00  0.73           C  
ATOM   3476  CZ  TYR A 227     -10.042  36.177 -21.496  1.00  0.73           C  
ATOM   3477  OH  TYR A 227     -11.379  36.048 -21.215  1.00  0.73           O  
ATOM   3478  H   TYR A 227      -5.251  39.163 -22.226  1.00  0.73           H  
ATOM   3479  HA  TYR A 227      -5.237  36.877 -20.293  1.00  0.73           H  
ATOM   3480 1HB  TYR A 227      -5.782  36.982 -23.247  1.00  0.73           H  
ATOM   3481 2HB  TYR A 227      -5.512  35.487 -22.417  1.00  0.73           H  
ATOM   3482  HD1 TYR A 227      -7.878  36.344 -24.108  1.00  0.73           H  
ATOM   3483  HD2 TYR A 227      -7.083  36.475 -19.879  1.00  0.73           H  
ATOM   3484  HE1 TYR A 227     -10.304  36.119 -23.647  1.00  0.73           H  
ATOM   3485  HE2 TYR A 227      -9.501  36.260 -19.425  1.00  0.73           H  
ATOM   3486  HH  TYR A 227     -11.884  36.124 -22.027  1.00  0.73           H  
ATOM   3487  N   ARG A 228      -2.653  37.796 -21.651  1.00  0.68           N  
ATOM   3488  CA  ARG A 228      -1.257  37.526 -22.005  1.00  0.68           C  
ATOM   3489  C   ARG A 228      -0.487  36.612 -21.038  1.00  0.68           C  
ATOM   3490  O   ARG A 228      -0.535  36.792 -19.817  1.00  0.68           O  
ATOM   3491  CB  ARG A 228      -0.510  38.842 -22.069  1.00  0.68           C  
ATOM   3492  CG  ARG A 228      -0.907  39.759 -23.202  1.00  0.68           C  
ATOM   3493  CD  ARG A 228      -0.185  41.065 -23.153  1.00  0.68           C  
ATOM   3494  NE  ARG A 228      -0.574  41.899 -22.002  1.00  0.68           N  
ATOM   3495  CZ  ARG A 228      -0.000  43.081 -21.700  1.00  0.68           C  
ATOM   3496  NH1 ARG A 228       0.970  43.558 -22.448  1.00  0.68           N  
ATOM   3497  NH2 ARG A 228      -0.417  43.765 -20.652  1.00  0.68           N  
ATOM   3498  H   ARG A 228      -2.949  38.750 -21.482  1.00  0.68           H  
ATOM   3499  HA  ARG A 228      -1.248  37.060 -22.993  1.00  0.68           H  
ATOM   3500 1HB  ARG A 228      -0.676  39.388 -21.144  1.00  0.68           H  
ATOM   3501 2HB  ARG A 228       0.558  38.643 -22.153  1.00  0.68           H  
ATOM   3502 1HG  ARG A 228      -0.684  39.280 -24.153  1.00  0.68           H  
ATOM   3503 2HG  ARG A 228      -1.979  39.963 -23.137  1.00  0.68           H  
ATOM   3504 1HD  ARG A 228       0.879  40.886 -23.088  1.00  0.68           H  
ATOM   3505 2HD  ARG A 228      -0.394  41.619 -24.056  1.00  0.68           H  
ATOM   3506  HE  ARG A 228      -1.327  41.575 -21.384  1.00  0.68           H  
ATOM   3507 1HH1 ARG A 228       1.284  43.045 -23.255  1.00  0.68           H  
ATOM   3508 2HH1 ARG A 228       1.393  44.442 -22.217  1.00  0.68           H  
ATOM   3509 1HH2 ARG A 228      -1.168  43.401 -20.083  1.00  0.68           H  
ATOM   3510 2HH2 ARG A 228       0.009  44.649 -20.427  1.00  0.68           H  
ATOM   3511  N   MET A 229       0.276  35.666 -21.604  1.00  0.65           N  
ATOM   3512  CA  MET A 229       1.158  34.757 -20.846  1.00  0.65           C  
ATOM   3513  C   MET A 229       2.399  35.512 -20.386  1.00  0.65           C  
ATOM   3514  O   MET A 229       2.869  36.395 -21.121  1.00  0.65           O  
ATOM   3515  CB  MET A 229       1.587  33.555 -21.695  1.00  0.65           C  
ATOM   3516  CG  MET A 229       2.445  32.517 -20.958  1.00  0.65           C  
ATOM   3517  SD  MET A 229       2.893  31.083 -21.946  1.00  0.65           S  
ATOM   3518  CE  MET A 229       1.330  30.252 -22.061  1.00  0.65           C  
ATOM   3519  H   MET A 229       0.239  35.565 -22.613  1.00  0.65           H  
ATOM   3520  HA  MET A 229       0.628  34.402 -19.960  1.00  0.65           H  
ATOM   3521 1HB  MET A 229       0.702  33.043 -22.069  1.00  0.65           H  
ATOM   3522 2HB  MET A 229       2.152  33.904 -22.557  1.00  0.65           H  
ATOM   3523 1HG  MET A 229       3.362  32.977 -20.638  1.00  0.65           H  
ATOM   3524 2HG  MET A 229       1.912  32.172 -20.067  1.00  0.65           H  
ATOM   3525 1HE  MET A 229       1.431  29.341 -22.624  1.00  0.65           H  
ATOM   3526 2HE  MET A 229       0.980  30.022 -21.066  1.00  0.65           H  
ATOM   3527 3HE  MET A 229       0.612  30.900 -22.557  1.00  0.65           H  
ATOM   3528  N   THR A 230       2.925  35.194 -19.193  1.00  0.64           N  
ATOM   3529  CA  THR A 230       4.155  35.846 -18.774  1.00  0.64           C  
ATOM   3530  C   THR A 230       5.390  35.192 -19.337  1.00  0.64           C  
ATOM   3531  O   THR A 230       5.388  34.020 -19.725  1.00  0.64           O  
ATOM   3532  CB  THR A 230       4.287  35.894 -17.254  1.00  0.64           C  
ATOM   3533  OG1 THR A 230       4.352  34.550 -16.748  1.00  0.64           O  
ATOM   3534  CG2 THR A 230       3.110  36.630 -16.660  1.00  0.64           C  
ATOM   3535  H   THR A 230       2.506  34.475 -18.587  1.00  0.64           H  
ATOM   3536  HA  THR A 230       4.156  36.850 -19.130  1.00  0.64           H  
ATOM   3537  HB  THR A 230       5.191  36.408 -16.992  1.00  0.64           H  
ATOM   3538  HG1 THR A 230       3.491  34.106 -16.940  1.00  0.64           H  
ATOM   3539 1HG2 THR A 230       3.211  36.664 -15.577  1.00  0.64           H  
ATOM   3540 2HG2 THR A 230       3.082  37.645 -17.057  1.00  0.64           H  
ATOM   3541 3HG2 THR A 230       2.188  36.107 -16.925  1.00  0.64           H  
ATOM   3542  N   ASN A 231       6.473  35.942 -19.283  1.00  0.63           N  
ATOM   3543  CA  ASN A 231       7.778  35.506 -19.718  1.00  0.63           C  
ATOM   3544  C   ASN A 231       8.255  34.343 -18.868  1.00  0.63           C  
ATOM   3545  O   ASN A 231       8.777  33.363 -19.398  1.00  0.63           O  
ATOM   3546  CB  ASN A 231       8.695  36.680 -19.619  1.00  0.63           C  
ATOM   3547  CG  ASN A 231      10.036  36.559 -20.269  1.00  0.63           C  
ATOM   3548  OD1 ASN A 231      10.115  36.359 -21.480  1.00  0.63           O  
ATOM   3549  ND2 ASN A 231      11.079  36.727 -19.512  1.00  0.63           N  
ATOM   3550  H   ASN A 231       6.382  36.904 -18.951  1.00  0.63           H  
ATOM   3551  HA  ASN A 231       7.711  35.177 -20.755  1.00  0.63           H  
ATOM   3552 1HB  ASN A 231       8.183  37.555 -20.024  1.00  0.63           H  
ATOM   3553 2HB  ASN A 231       8.853  36.872 -18.569  1.00  0.63           H  
ATOM   3554 1HD2 ASN A 231      11.999  36.718 -19.898  1.00  0.63           H  
ATOM   3555 2HD2 ASN A 231      10.960  36.893 -18.527  1.00  0.63           H  
ATOM   3556  N   LEU A 232       8.027  34.410 -17.545  1.00  0.63           N  
ATOM   3557  CA  LEU A 232       8.437  33.294 -16.695  1.00  0.63           C  
ATOM   3558  C   LEU A 232       7.677  32.016 -17.044  1.00  0.63           C  
ATOM   3559  O   LEU A 232       8.271  30.931 -17.129  1.00  0.63           O  
ATOM   3560  CB  LEU A 232       8.161  33.608 -15.222  1.00  0.63           C  
ATOM   3561  CG  LEU A 232       9.009  34.692 -14.613  1.00  0.63           C  
ATOM   3562  CD1 LEU A 232       8.506  35.019 -13.220  1.00  0.63           C  
ATOM   3563  CD2 LEU A 232      10.408  34.235 -14.559  1.00  0.63           C  
ATOM   3564  H   LEU A 232       7.613  35.256 -17.140  1.00  0.63           H  
ATOM   3565  HA  LEU A 232       9.503  33.119 -16.839  1.00  0.63           H  
ATOM   3566 1HB  LEU A 232       7.115  33.912 -15.129  1.00  0.63           H  
ATOM   3567 2HB  LEU A 232       8.305  32.699 -14.642  1.00  0.63           H  
ATOM   3568  HG  LEU A 232       8.941  35.582 -15.230  1.00  0.63           H  
ATOM   3569 1HD1 LEU A 232       9.119  35.799 -12.776  1.00  0.63           H  
ATOM   3570 2HD1 LEU A 232       7.470  35.359 -13.281  1.00  0.63           H  
ATOM   3571 3HD1 LEU A 232       8.562  34.128 -12.599  1.00  0.63           H  
ATOM   3572 1HD2 LEU A 232      11.011  35.022 -14.141  1.00  0.63           H  
ATOM   3573 2HD2 LEU A 232      10.480  33.347 -13.940  1.00  0.63           H  
ATOM   3574 3HD2 LEU A 232      10.728  34.011 -15.545  1.00  0.63           H  
ATOM   3575  N   GLU A 233       6.365  32.138 -17.296  1.00  0.64           N  
ATOM   3576  CA  GLU A 233       5.599  30.946 -17.642  1.00  0.64           C  
ATOM   3577  C   GLU A 233       6.066  30.365 -18.969  1.00  0.64           C  
ATOM   3578  O   GLU A 233       6.340  29.164 -19.072  1.00  0.64           O  
ATOM   3579  CB  GLU A 233       4.109  31.309 -17.724  1.00  0.64           C  
ATOM   3580  CG  GLU A 233       3.416  31.571 -16.373  1.00  0.64           C  
ATOM   3581  CD  GLU A 233       2.052  32.242 -16.524  1.00  0.64           C  
ATOM   3582  OE1 GLU A 233       1.972  33.196 -17.282  1.00  0.64           O  
ATOM   3583  OE2 GLU A 233       1.120  31.845 -15.868  1.00  0.64           O  
ATOM   3584  H   GLU A 233       5.886  33.042 -17.221  1.00  0.64           H  
ATOM   3585  HA  GLU A 233       5.747  30.197 -16.865  1.00  0.64           H  
ATOM   3586 1HB  GLU A 233       4.009  32.219 -18.310  1.00  0.64           H  
ATOM   3587 2HB  GLU A 233       3.562  30.536 -18.253  1.00  0.64           H  
ATOM   3588 1HG  GLU A 233       3.276  30.611 -15.871  1.00  0.64           H  
ATOM   3589 2HG  GLU A 233       4.064  32.182 -15.747  1.00  0.64           H  
ATOM   3590  N   ALA A 234       6.278  31.242 -19.946  1.00  0.64           N  
ATOM   3591  CA  ALA A 234       6.731  30.841 -21.262  1.00  0.64           C  
ATOM   3592  C   ALA A 234       8.103  30.193 -21.216  1.00  0.64           C  
ATOM   3593  O   ALA A 234       8.345  29.206 -21.908  1.00  0.64           O  
ATOM   3594  CB  ALA A 234       6.750  32.046 -22.160  1.00  0.64           C  
ATOM   3595  H   ALA A 234       6.066  32.226 -19.785  1.00  0.64           H  
ATOM   3596  HA  ALA A 234       6.025  30.111 -21.657  1.00  0.64           H  
ATOM   3597 1HB  ALA A 234       7.053  31.753 -23.160  1.00  0.64           H  
ATOM   3598 2HB  ALA A 234       5.760  32.450 -22.174  1.00  0.64           H  
ATOM   3599 3HB  ALA A 234       7.443  32.786 -21.767  1.00  0.64           H  
ATOM   3600  N   ALA A 235       9.000  30.718 -20.374  1.00  0.64           N  
ATOM   3601  CA  ALA A 235      10.348  30.178 -20.269  1.00  0.64           C  
ATOM   3602  C   ALA A 235      10.323  28.734 -19.829  1.00  0.64           C  
ATOM   3603  O   ALA A 235      10.985  27.867 -20.417  1.00  0.64           O  
ATOM   3604  CB  ALA A 235      11.139  30.998 -19.273  1.00  0.64           C  
ATOM   3605  H   ALA A 235       8.758  31.542 -19.826  1.00  0.64           H  
ATOM   3606  HA  ALA A 235      10.808  30.220 -21.247  1.00  0.64           H  
ATOM   3607 1HB  ALA A 235      12.134  30.628 -19.206  1.00  0.64           H  
ATOM   3608 2HB  ALA A 235      11.160  32.029 -19.603  1.00  0.64           H  
ATOM   3609 3HB  ALA A 235      10.666  30.944 -18.296  1.00  0.64           H  
ATOM   3610  N   LEU A 236       9.468  28.450 -18.857  1.00  0.64           N  
ATOM   3611  CA  LEU A 236       9.312  27.091 -18.397  1.00  0.64           C  
ATOM   3612  C   LEU A 236       8.756  26.206 -19.496  1.00  0.64           C  
ATOM   3613  O   LEU A 236       9.301  25.131 -19.788  1.00  0.64           O  
ATOM   3614  CB  LEU A 236       8.431  27.062 -17.150  1.00  0.64           C  
ATOM   3615  CG  LEU A 236       8.087  25.693 -16.676  1.00  0.64           C  
ATOM   3616  CD1 LEU A 236       9.339  24.923 -16.455  1.00  0.64           C  
ATOM   3617  CD2 LEU A 236       7.309  25.795 -15.366  1.00  0.64           C  
ATOM   3618  H   LEU A 236       8.937  29.204 -18.410  1.00  0.64           H  
ATOM   3619  HA  LEU A 236      10.295  26.713 -18.120  1.00  0.64           H  
ATOM   3620 1HB  LEU A 236       8.936  27.590 -16.352  1.00  0.64           H  
ATOM   3621 2HB  LEU A 236       7.498  27.585 -17.371  1.00  0.64           H  
ATOM   3622  HG  LEU A 236       7.483  25.188 -17.427  1.00  0.64           H  
ATOM   3623 1HD1 LEU A 236       9.077  23.944 -16.121  1.00  0.64           H  
ATOM   3624 2HD1 LEU A 236       9.891  24.853 -17.393  1.00  0.64           H  
ATOM   3625 3HD1 LEU A 236       9.949  25.404 -15.717  1.00  0.64           H  
ATOM   3626 1HD2 LEU A 236       7.054  24.793 -15.018  1.00  0.64           H  
ATOM   3627 2HD2 LEU A 236       7.922  26.296 -14.620  1.00  0.64           H  
ATOM   3628 3HD2 LEU A 236       6.404  26.363 -15.519  1.00  0.64           H  
ATOM   3629  N   GLY A 237       7.687  26.663 -20.127  1.00  0.65           N  
ATOM   3630  CA  GLY A 237       7.060  25.877 -21.165  1.00  0.65           C  
ATOM   3631  C   GLY A 237       8.014  25.595 -22.311  1.00  0.65           C  
ATOM   3632  O   GLY A 237       8.027  24.487 -22.836  1.00  0.65           O  
ATOM   3633  H   GLY A 237       7.288  27.567 -19.860  1.00  0.65           H  
ATOM   3634 1HA  GLY A 237       6.698  24.941 -20.739  1.00  0.65           H  
ATOM   3635 2HA  GLY A 237       6.193  26.416 -21.536  1.00  0.65           H  
ATOM   3636  N   LEU A 238       8.844  26.575 -22.668  1.00  0.67           N  
ATOM   3637  CA  LEU A 238       9.785  26.432 -23.766  1.00  0.67           C  
ATOM   3638  C   LEU A 238      10.744  25.296 -23.483  1.00  0.67           C  
ATOM   3639  O   LEU A 238      10.969  24.422 -24.326  1.00  0.67           O  
ATOM   3640  CB  LEU A 238      10.572  27.727 -23.962  1.00  0.67           C  
ATOM   3641  CG  LEU A 238      11.586  27.691 -25.061  1.00  0.67           C  
ATOM   3642  CD1 LEU A 238      10.885  27.469 -26.364  1.00  0.67           C  
ATOM   3643  CD2 LEU A 238      12.361  28.979 -25.079  1.00  0.67           C  
ATOM   3644  H   LEU A 238       8.783  27.471 -22.190  1.00  0.67           H  
ATOM   3645  HA  LEU A 238       9.236  26.201 -24.674  1.00  0.67           H  
ATOM   3646 1HB  LEU A 238       9.868  28.532 -24.173  1.00  0.67           H  
ATOM   3647 2HB  LEU A 238      11.084  27.966 -23.033  1.00  0.67           H  
ATOM   3648  HG  LEU A 238      12.260  26.858 -24.900  1.00  0.67           H  
ATOM   3649 1HD1 LEU A 238      11.633  27.432 -27.140  1.00  0.67           H  
ATOM   3650 2HD1 LEU A 238      10.330  26.530 -26.340  1.00  0.67           H  
ATOM   3651 3HD1 LEU A 238      10.209  28.290 -26.547  1.00  0.67           H  
ATOM   3652 1HD2 LEU A 238      13.101  28.941 -25.879  1.00  0.67           H  
ATOM   3653 2HD2 LEU A 238      11.676  29.811 -25.251  1.00  0.67           H  
ATOM   3654 3HD2 LEU A 238      12.863  29.106 -24.129  1.00  0.67           H  
ATOM   3655  N   ALA A 239      11.297  25.290 -22.274  1.00  0.69           N  
ATOM   3656  CA  ALA A 239      12.223  24.243 -21.884  1.00  0.69           C  
ATOM   3657  C   ALA A 239      11.556  22.883 -21.995  1.00  0.69           C  
ATOM   3658  O   ALA A 239      12.166  21.903 -22.427  1.00  0.69           O  
ATOM   3659  CB  ALA A 239      12.653  24.473 -20.469  1.00  0.69           C  
ATOM   3660  H   ALA A 239      11.074  26.041 -21.614  1.00  0.69           H  
ATOM   3661  HA  ALA A 239      13.083  24.259 -22.554  1.00  0.69           H  
ATOM   3662 1HB  ALA A 239      13.323  23.684 -20.156  1.00  0.69           H  
ATOM   3663 2HB  ALA A 239      13.141  25.422 -20.363  1.00  0.69           H  
ATOM   3664 3HB  ALA A 239      11.772  24.468 -19.858  1.00  0.69           H  
ATOM   3665  N   GLN A 240      10.285  22.817 -21.625  1.00  0.73           N  
ATOM   3666  CA  GLN A 240       9.575  21.562 -21.724  1.00  0.73           C  
ATOM   3667  C   GLN A 240       9.224  21.197 -23.165  1.00  0.73           C  
ATOM   3668  O   GLN A 240       9.257  20.020 -23.518  1.00  0.73           O  
ATOM   3669  CB  GLN A 240       8.349  21.589 -20.850  1.00  0.73           C  
ATOM   3670  CG  GLN A 240       8.637  21.584 -19.390  1.00  0.73           C  
ATOM   3671  CD  GLN A 240       7.378  21.590 -18.692  1.00  0.73           C  
ATOM   3672  OE1 GLN A 240       6.457  20.872 -19.094  1.00  0.73           O  
ATOM   3673  NE2 GLN A 240       7.270  22.379 -17.679  1.00  0.73           N  
ATOM   3674  H   GLN A 240       9.820  23.644 -21.246  1.00  0.73           H  
ATOM   3675  HA  GLN A 240      10.230  20.780 -21.336  1.00  0.73           H  
ATOM   3676 1HB  GLN A 240       7.805  22.505 -21.055  1.00  0.73           H  
ATOM   3677 2HB  GLN A 240       7.708  20.763 -21.074  1.00  0.73           H  
ATOM   3678 1HG  GLN A 240       9.215  20.697 -19.109  1.00  0.73           H  
ATOM   3679 2HG  GLN A 240       9.186  22.496 -19.128  1.00  0.73           H  
ATOM   3680 1HE2 GLN A 240       6.384  22.469 -17.193  1.00  0.73           H  
ATOM   3681 2HE2 GLN A 240       8.052  22.936 -17.421  1.00  0.73           H  
ATOM   3682  N   LEU A 241       8.952  22.184 -24.032  1.00  0.77           N  
ATOM   3683  CA  LEU A 241       8.609  21.865 -25.421  1.00  0.77           C  
ATOM   3684  C   LEU A 241       9.769  21.150 -26.089  1.00  0.77           C  
ATOM   3685  O   LEU A 241       9.575  20.197 -26.844  1.00  0.77           O  
ATOM   3686  CB  LEU A 241       8.262  23.115 -26.256  1.00  0.77           C  
ATOM   3687  CG  LEU A 241       6.943  23.817 -25.936  1.00  0.77           C  
ATOM   3688  CD1 LEU A 241       6.842  25.108 -26.784  1.00  0.77           C  
ATOM   3689  CD2 LEU A 241       5.795  22.853 -26.209  1.00  0.77           C  
ATOM   3690  H   LEU A 241       8.935  23.148 -23.707  1.00  0.77           H  
ATOM   3691  HA  LEU A 241       7.746  21.203 -25.418  1.00  0.77           H  
ATOM   3692 1HB  LEU A 241       9.061  23.845 -26.115  1.00  0.77           H  
ATOM   3693 2HB  LEU A 241       8.242  22.834 -27.309  1.00  0.77           H  
ATOM   3694  HG  LEU A 241       6.923  24.093 -24.899  1.00  0.77           H  
ATOM   3695 1HD1 LEU A 241       5.914  25.623 -26.566  1.00  0.77           H  
ATOM   3696 2HD1 LEU A 241       7.679  25.763 -26.555  1.00  0.77           H  
ATOM   3697 3HD1 LEU A 241       6.868  24.850 -27.841  1.00  0.77           H  
ATOM   3698 1HD2 LEU A 241       4.851  23.326 -25.960  1.00  0.77           H  
ATOM   3699 2HD2 LEU A 241       5.797  22.561 -27.260  1.00  0.77           H  
ATOM   3700 3HD2 LEU A 241       5.931  21.976 -25.593  1.00  0.77           H  
ATOM   3701  N   GLU A 242      10.990  21.532 -25.731  1.00  0.81           N  
ATOM   3702  CA  GLU A 242      12.180  20.908 -26.306  1.00  0.81           C  
ATOM   3703  C   GLU A 242      12.264  19.410 -25.963  1.00  0.81           C  
ATOM   3704  O   GLU A 242      12.955  18.649 -26.643  1.00  0.81           O  
ATOM   3705  CB  GLU A 242      13.465  21.601 -25.816  1.00  0.81           C  
ATOM   3706  CG  GLU A 242      13.658  23.047 -26.311  1.00  0.81           C  
ATOM   3707  CD  GLU A 242      14.988  23.671 -25.887  1.00  0.81           C  
ATOM   3708  OE1 GLU A 242      15.859  22.949 -25.463  1.00  0.81           O  
ATOM   3709  OE2 GLU A 242      15.115  24.876 -25.983  1.00  0.81           O  
ATOM   3710  H   GLU A 242      11.085  22.325 -25.089  1.00  0.81           H  
ATOM   3711  HA  GLU A 242      12.126  21.005 -27.389  1.00  0.81           H  
ATOM   3712 1HB  GLU A 242      13.464  21.625 -24.724  1.00  0.81           H  
ATOM   3713 2HB  GLU A 242      14.332  21.019 -26.126  1.00  0.81           H  
ATOM   3714 1HG  GLU A 242      13.594  23.058 -27.398  1.00  0.81           H  
ATOM   3715 2HG  GLU A 242      12.843  23.656 -25.922  1.00  0.81           H  
ATOM   3716  N   ARG A 243      11.605  18.999 -24.876  1.00  0.85           N  
ATOM   3717  CA  ARG A 243      11.633  17.633 -24.393  1.00  0.85           C  
ATOM   3718  C   ARG A 243      10.316  16.915 -24.682  1.00  0.85           C  
ATOM   3719  O   ARG A 243      10.129  15.762 -24.290  1.00  0.85           O  
ATOM   3720  CB  ARG A 243      11.853  17.652 -22.894  1.00  0.85           C  
ATOM   3721  CG  ARG A 243      13.154  18.315 -22.464  1.00  0.85           C  
ATOM   3722  CD  ARG A 243      13.294  18.353 -20.988  1.00  0.85           C  
ATOM   3723  NE  ARG A 243      13.522  17.033 -20.433  1.00  0.85           N  
ATOM   3724  CZ  ARG A 243      13.401  16.718 -19.131  1.00  0.85           C  
ATOM   3725  NH1 ARG A 243      13.021  17.621 -18.258  1.00  0.85           N  
ATOM   3726  NH2 ARG A 243      13.674  15.486 -18.731  1.00  0.85           N  
ATOM   3727  H   ARG A 243      11.015  19.652 -24.369  1.00  0.85           H  
ATOM   3728  HA  ARG A 243      12.447  17.100 -24.882  1.00  0.85           H  
ATOM   3729 1HB  ARG A 243      11.037  18.204 -22.425  1.00  0.85           H  
ATOM   3730 2HB  ARG A 243      11.835  16.634 -22.505  1.00  0.85           H  
ATOM   3731 1HG  ARG A 243      14.001  17.775 -22.885  1.00  0.85           H  
ATOM   3732 2HG  ARG A 243      13.164  19.349 -22.827  1.00  0.85           H  
ATOM   3733 1HD  ARG A 243      14.132  18.993 -20.715  1.00  0.85           H  
ATOM   3734 2HD  ARG A 243      12.378  18.757 -20.547  1.00  0.85           H  
ATOM   3735  HE  ARG A 243      13.820  16.305 -21.067  1.00  0.85           H  
ATOM   3736 1HH1 ARG A 243      12.798  18.587 -18.557  1.00  0.85           H  
ATOM   3737 2HH1 ARG A 243      12.936  17.370 -17.282  1.00  0.85           H  
ATOM   3738 1HH2 ARG A 243      13.972  14.793 -19.403  1.00  0.85           H  
ATOM   3739 2HH2 ARG A 243      13.597  15.241 -17.751  1.00  0.85           H  
ATOM   3740  N   LEU A 244       9.405  17.578 -25.390  1.00  0.87           N  
ATOM   3741  CA  LEU A 244       8.095  17.006 -25.632  1.00  0.87           C  
ATOM   3742  C   LEU A 244       8.111  15.607 -26.249  1.00  0.87           C  
ATOM   3743  O   LEU A 244       7.423  14.740 -25.715  1.00  0.87           O  
ATOM   3744  CB  LEU A 244       7.242  18.020 -26.408  1.00  0.87           C  
ATOM   3745  CG  LEU A 244       5.900  17.609 -26.920  1.00  0.87           C  
ATOM   3746  CD1 LEU A 244       4.974  17.154 -25.826  1.00  0.87           C  
ATOM   3747  CD2 LEU A 244       5.331  18.821 -27.551  1.00  0.87           C  
ATOM   3748  H   LEU A 244       9.603  18.512 -25.749  1.00  0.87           H  
ATOM   3749  HA  LEU A 244       7.610  16.912 -24.663  1.00  0.87           H  
ATOM   3750 1HB  LEU A 244       7.070  18.854 -25.752  1.00  0.87           H  
ATOM   3751 2HB  LEU A 244       7.791  18.423 -27.231  1.00  0.87           H  
ATOM   3752  HG  LEU A 244       6.012  16.807 -27.647  1.00  0.87           H  
ATOM   3753 1HD1 LEU A 244       4.001  16.894 -26.255  1.00  0.87           H  
ATOM   3754 2HD1 LEU A 244       5.395  16.287 -25.329  1.00  0.87           H  
ATOM   3755 3HD1 LEU A 244       4.844  17.932 -25.124  1.00  0.87           H  
ATOM   3756 1HD2 LEU A 244       4.370  18.587 -27.953  1.00  0.87           H  
ATOM   3757 2HD2 LEU A 244       5.238  19.602 -26.803  1.00  0.87           H  
ATOM   3758 3HD2 LEU A 244       5.989  19.160 -28.344  1.00  0.87           H  
ATOM   3759  N   PRO A 245       8.857  15.302 -27.332  1.00  0.89           N  
ATOM   3760  CA  PRO A 245       8.943  13.963 -27.887  1.00  0.89           C  
ATOM   3761  C   PRO A 245       9.345  12.920 -26.835  1.00  0.89           C  
ATOM   3762  O   PRO A 245       8.918  11.765 -26.914  1.00  0.89           O  
ATOM   3763  CB  PRO A 245      10.033  14.122 -28.949  1.00  0.89           C  
ATOM   3764  CG  PRO A 245       9.935  15.565 -29.372  1.00  0.89           C  
ATOM   3765  CD  PRO A 245       9.631  16.315 -28.093  1.00  0.89           C  
ATOM   3766  HA  PRO A 245       7.991  13.695 -28.348  1.00  0.89           H  
ATOM   3767 1HB  PRO A 245      11.015  13.863 -28.523  1.00  0.89           H  
ATOM   3768 2HB  PRO A 245       9.850  13.422 -29.778  1.00  0.89           H  
ATOM   3769 1HG  PRO A 245      10.882  15.890 -29.833  1.00  0.89           H  
ATOM   3770 2HG  PRO A 245       9.154  15.685 -30.132  1.00  0.89           H  
ATOM   3771 1HD  PRO A 245      10.571  16.574 -27.585  1.00  0.89           H  
ATOM   3772 2HD  PRO A 245       9.051  17.176 -28.357  1.00  0.89           H  
ATOM   3773  N   GLU A 246      10.150  13.310 -25.834  1.00  0.89           N  
ATOM   3774  CA  GLU A 246      10.574  12.336 -24.840  1.00  0.89           C  
ATOM   3775  C   GLU A 246       9.445  12.126 -23.862  1.00  0.89           C  
ATOM   3776  O   GLU A 246       9.166  11.004 -23.430  1.00  0.89           O  
ATOM   3777  CB  GLU A 246      11.834  12.812 -24.110  1.00  0.89           C  
ATOM   3778  CG  GLU A 246      13.096  12.919 -24.979  1.00  0.89           C  
ATOM   3779  CD  GLU A 246      13.586  11.583 -25.521  1.00  0.89           C  
ATOM   3780  OE1 GLU A 246      13.725  10.663 -24.748  1.00  0.89           O  
ATOM   3781  OE2 GLU A 246      13.820  11.486 -26.717  1.00  0.89           O  
ATOM   3782  H   GLU A 246      10.446  14.274 -25.720  1.00  0.89           H  
ATOM   3783  HA  GLU A 246      10.784  11.392 -25.331  1.00  0.89           H  
ATOM   3784 1HB  GLU A 246      11.650  13.790 -23.667  1.00  0.89           H  
ATOM   3785 2HB  GLU A 246      12.053  12.126 -23.291  1.00  0.89           H  
ATOM   3786 1HG  GLU A 246      12.871  13.576 -25.822  1.00  0.89           H  
ATOM   3787 2HG  GLU A 246      13.888  13.383 -24.395  1.00  0.89           H  
ATOM   3788  N   PHE A 247       8.743  13.212 -23.554  1.00  0.88           N  
ATOM   3789  CA  PHE A 247       7.653  13.111 -22.613  1.00  0.88           C  
ATOM   3790  C   PHE A 247       6.595  12.195 -23.191  1.00  0.88           C  
ATOM   3791  O   PHE A 247       6.038  11.357 -22.497  1.00  0.88           O  
ATOM   3792  CB  PHE A 247       7.030  14.478 -22.331  1.00  0.88           C  
ATOM   3793  CG  PHE A 247       7.911  15.414 -21.555  1.00  0.88           C  
ATOM   3794  CD1 PHE A 247       9.078  14.969 -20.949  1.00  0.88           C  
ATOM   3795  CD2 PHE A 247       7.558  16.739 -21.409  1.00  0.88           C  
ATOM   3796  CE1 PHE A 247       9.867  15.836 -20.223  1.00  0.88           C  
ATOM   3797  CE2 PHE A 247       8.346  17.607 -20.681  1.00  0.88           C  
ATOM   3798  CZ  PHE A 247       9.501  17.159 -20.086  1.00  0.88           C  
ATOM   3799  H   PHE A 247       9.010  14.113 -23.951  1.00  0.88           H  
ATOM   3800  HA  PHE A 247       8.027  12.677 -21.688  1.00  0.88           H  
ATOM   3801 1HB  PHE A 247       6.767  14.958 -23.269  1.00  0.88           H  
ATOM   3802 2HB  PHE A 247       6.107  14.341 -21.773  1.00  0.88           H  
ATOM   3803  HD1 PHE A 247       9.364  13.923 -21.052  1.00  0.88           H  
ATOM   3804  HD2 PHE A 247       6.639  17.093 -21.871  1.00  0.88           H  
ATOM   3805  HE1 PHE A 247      10.775  15.473 -19.754  1.00  0.88           H  
ATOM   3806  HE2 PHE A 247       8.050  18.639 -20.572  1.00  0.88           H  
ATOM   3807  HZ  PHE A 247      10.121  17.847 -19.504  1.00  0.88           H  
ATOM   3808  N   LEU A 248       6.349  12.324 -24.487  1.00  0.87           N  
ATOM   3809  CA  LEU A 248       5.347  11.506 -25.145  1.00  0.87           C  
ATOM   3810  C   LEU A 248       5.752  10.031 -25.178  1.00  0.87           C  
ATOM   3811  O   LEU A 248       4.948   9.147 -24.852  1.00  0.87           O  
ATOM   3812  CB  LEU A 248       5.178  12.049 -26.555  1.00  0.87           C  
ATOM   3813  CG  LEU A 248       4.581  13.418 -26.600  1.00  0.87           C  
ATOM   3814  CD1 LEU A 248       4.714  13.973 -27.984  1.00  0.87           C  
ATOM   3815  CD2 LEU A 248       3.147  13.344 -26.170  1.00  0.87           C  
ATOM   3816  H   LEU A 248       6.848  13.040 -25.015  1.00  0.87           H  
ATOM   3817  HA  LEU A 248       4.410  11.601 -24.599  1.00  0.87           H  
ATOM   3818 1HB  LEU A 248       6.156  12.088 -27.035  1.00  0.87           H  
ATOM   3819 2HB  LEU A 248       4.536  11.377 -27.116  1.00  0.87           H  
ATOM   3820  HG  LEU A 248       5.116  14.060 -25.924  1.00  0.87           H  
ATOM   3821 1HD1 LEU A 248       4.308  14.973 -28.001  1.00  0.87           H  
ATOM   3822 2HD1 LEU A 248       5.756  14.015 -28.251  1.00  0.87           H  
ATOM   3823 3HD1 LEU A 248       4.179  13.342 -28.692  1.00  0.87           H  
ATOM   3824 1HD2 LEU A 248       2.722  14.341 -26.192  1.00  0.87           H  
ATOM   3825 2HD2 LEU A 248       2.596  12.696 -26.850  1.00  0.87           H  
ATOM   3826 3HD2 LEU A 248       3.084  12.945 -25.156  1.00  0.87           H  
ATOM   3827  N   LYS A 249       7.024   9.750 -25.483  1.00  0.86           N  
ATOM   3828  CA  LYS A 249       7.474   8.364 -25.525  1.00  0.86           C  
ATOM   3829  C   LYS A 249       7.331   7.675 -24.173  1.00  0.86           C  
ATOM   3830  O   LYS A 249       6.965   6.498 -24.116  1.00  0.86           O  
ATOM   3831  CB  LYS A 249       8.909   8.274 -26.043  1.00  0.86           C  
ATOM   3832  CG  LYS A 249       9.054   8.517 -27.552  1.00  0.86           C  
ATOM   3833  CD  LYS A 249      10.479   8.254 -28.024  1.00  0.86           C  
ATOM   3834  CE  LYS A 249      11.408   9.346 -27.533  1.00  0.86           C  
ATOM   3835  NZ  LYS A 249      12.800   9.191 -28.037  1.00  0.86           N  
ATOM   3836  H   LYS A 249       7.675  10.496 -25.740  1.00  0.86           H  
ATOM   3837  HA  LYS A 249       6.839   7.828 -26.229  1.00  0.86           H  
ATOM   3838 1HB  LYS A 249       9.519   9.025 -25.529  1.00  0.86           H  
ATOM   3839 2HB  LYS A 249       9.324   7.297 -25.808  1.00  0.86           H  
ATOM   3840 1HG  LYS A 249       8.384   7.842 -28.083  1.00  0.86           H  
ATOM   3841 2HG  LYS A 249       8.773   9.530 -27.797  1.00  0.86           H  
ATOM   3842 1HD  LYS A 249      10.823   7.295 -27.641  1.00  0.86           H  
ATOM   3843 2HD  LYS A 249      10.507   8.228 -29.112  1.00  0.86           H  
ATOM   3844 1HE  LYS A 249      11.024  10.312 -27.857  1.00  0.86           H  
ATOM   3845 2HE  LYS A 249      11.431   9.326 -26.443  1.00  0.86           H  
ATOM   3846 1HZ  LYS A 249      13.347   9.977 -27.646  1.00  0.86           H  
ATOM   3847 2HZ  LYS A 249      13.189   8.318 -27.725  1.00  0.86           H  
ATOM   3848 3HZ  LYS A 249      12.813   9.232 -29.039  1.00  0.86           H  
ATOM   3849  N   LYS A 250       7.552   8.416 -23.082  1.00  0.85           N  
ATOM   3850  CA  LYS A 250       7.442   7.867 -21.727  1.00  0.85           C  
ATOM   3851  C   LYS A 250       5.995   7.479 -21.404  1.00  0.85           C  
ATOM   3852  O   LYS A 250       5.787   6.269 -21.459  1.00  0.85           O  
ATOM   3853  CB  LYS A 250       8.028   8.849 -20.723  1.00  0.85           C  
ATOM   3854  CG  LYS A 250       9.564   8.952 -20.837  1.00  0.85           C  
ATOM   3855  CD  LYS A 250      10.170   9.930 -19.855  1.00  0.85           C  
ATOM   3856  CE  LYS A 250      11.668  10.115 -20.116  1.00  0.85           C  
ATOM   3857  NZ  LYS A 250      12.420   8.821 -20.085  1.00  0.85           N  
ATOM   3858  H   LYS A 250       7.854   9.388 -23.194  1.00  0.85           H  
ATOM   3859  HA  LYS A 250       8.038   6.956 -21.683  1.00  0.85           H  
ATOM   3860 1HB  LYS A 250       7.608   9.841 -20.907  1.00  0.85           H  
ATOM   3861 2HB  LYS A 250       7.758   8.552 -19.712  1.00  0.85           H  
ATOM   3862 1HG  LYS A 250       9.993   7.966 -20.653  1.00  0.85           H  
ATOM   3863 2HG  LYS A 250       9.834   9.250 -21.845  1.00  0.85           H  
ATOM   3864 1HD  LYS A 250       9.686  10.897 -19.986  1.00  0.85           H  
ATOM   3865 2HD  LYS A 250      10.017   9.590 -18.835  1.00  0.85           H  
ATOM   3866 1HE  LYS A 250      11.803  10.580 -21.095  1.00  0.85           H  
ATOM   3867 2HE  LYS A 250      12.074  10.776 -19.351  1.00  0.85           H  
ATOM   3868 1HZ  LYS A 250      13.399   9.002 -20.263  1.00  0.85           H  
ATOM   3869 2HZ  LYS A 250      12.321   8.366 -19.189  1.00  0.85           H  
ATOM   3870 3HZ  LYS A 250      12.054   8.217 -20.809  1.00  0.85           H  
ATOM   3871  N   LYS A 251       5.117   8.305 -21.984  1.00  0.86           N  
ATOM   3872  CA  LYS A 251       3.778   8.271 -21.435  1.00  0.86           C  
ATOM   3873  C   LYS A 251       3.105   7.165 -22.223  1.00  0.86           C  
ATOM   3874  O   LYS A 251       2.303   6.387 -21.696  1.00  0.86           O  
ATOM   3875  CB  LYS A 251       3.058   9.606 -21.580  1.00  0.86           C  
ATOM   3876  CG  LYS A 251       3.567  10.686 -20.660  1.00  0.86           C  
ATOM   3877  CD  LYS A 251       2.933  12.019 -20.990  1.00  0.86           C  
ATOM   3878  CE  LYS A 251       1.476  11.954 -20.680  1.00  0.86           C  
ATOM   3879  NZ  LYS A 251       1.233  11.848 -19.251  1.00  0.86           N  
ATOM   3880  H   LYS A 251       5.053   8.233 -23.000  1.00  0.86           H  
ATOM   3881  HA  LYS A 251       3.811   7.990 -20.385  1.00  0.86           H  
ATOM   3882 1HB  LYS A 251       3.168   9.965 -22.609  1.00  0.86           H  
ATOM   3883 2HB  LYS A 251       1.988   9.471 -21.394  1.00  0.86           H  
ATOM   3884 1HG  LYS A 251       3.307  10.427 -19.627  1.00  0.86           H  
ATOM   3885 2HG  LYS A 251       4.622  10.734 -20.731  1.00  0.86           H  
ATOM   3886 1HD  LYS A 251       3.401  12.812 -20.408  1.00  0.86           H  
ATOM   3887 2HD  LYS A 251       3.070  12.235 -22.053  1.00  0.86           H  
ATOM   3888 1HE  LYS A 251       0.972  12.813 -21.045  1.00  0.86           H  
ATOM   3889 2HE  LYS A 251       1.071  11.082 -21.170  1.00  0.86           H  
ATOM   3890 1HZ  LYS A 251       0.234  11.765 -19.059  1.00  0.86           H  
ATOM   3891 2HZ  LYS A 251       1.706  11.002 -18.915  1.00  0.86           H  
ATOM   3892 3HZ  LYS A 251       1.595  12.641 -18.760  1.00  0.86           H  
ATOM   3893  N   ARG A 252       3.503   7.065 -23.498  1.00  0.87           N  
ATOM   3894  CA  ARG A 252       2.989   6.033 -24.385  1.00  0.87           C  
ATOM   3895  C   ARG A 252       3.463   4.654 -23.923  1.00  0.87           C  
ATOM   3896  O   ARG A 252       2.674   3.713 -23.904  1.00  0.87           O  
ATOM   3897  CB  ARG A 252       3.420   6.309 -25.819  1.00  0.87           C  
ATOM   3898  CG  ARG A 252       2.707   7.530 -26.487  1.00  0.87           C  
ATOM   3899  CD  ARG A 252       3.325   7.883 -27.804  1.00  0.87           C  
ATOM   3900  NE  ARG A 252       2.664   9.022 -28.467  1.00  0.87           N  
ATOM   3901  CZ  ARG A 252       3.267   9.817 -29.390  1.00  0.87           C  
ATOM   3902  NH1 ARG A 252       4.526   9.605 -29.718  1.00  0.87           N  
ATOM   3903  NH2 ARG A 252       2.609  10.804 -29.970  1.00  0.87           N  
ATOM   3904  H   ARG A 252       4.166   7.752 -23.861  1.00  0.87           H  
ATOM   3905  HA  ARG A 252       1.901   6.058 -24.348  1.00  0.87           H  
ATOM   3906 1HB  ARG A 252       4.494   6.506 -25.834  1.00  0.87           H  
ATOM   3907 2HB  ARG A 252       3.238   5.430 -26.436  1.00  0.87           H  
ATOM   3908 1HG  ARG A 252       1.656   7.288 -26.664  1.00  0.87           H  
ATOM   3909 2HG  ARG A 252       2.762   8.399 -25.830  1.00  0.87           H  
ATOM   3910 1HD  ARG A 252       4.371   8.146 -27.643  1.00  0.87           H  
ATOM   3911 2HD  ARG A 252       3.266   7.024 -28.470  1.00  0.87           H  
ATOM   3912  HE  ARG A 252       1.666   9.198 -28.254  1.00  0.87           H  
ATOM   3913 1HH1 ARG A 252       5.042   8.852 -29.284  1.00  0.87           H  
ATOM   3914 2HH1 ARG A 252       4.971  10.196 -30.407  1.00  0.87           H  
ATOM   3915 1HH2 ARG A 252       1.641  10.977 -29.734  1.00  0.87           H  
ATOM   3916 2HH2 ARG A 252       3.072  11.386 -30.657  1.00  0.87           H  
ATOM   3917  N   MET A 253       4.733   4.536 -23.495  1.00  0.90           N  
ATOM   3918  CA  MET A 253       5.254   3.271 -22.975  1.00  0.90           C  
ATOM   3919  C   MET A 253       4.461   2.837 -21.751  1.00  0.90           C  
ATOM   3920  O   MET A 253       4.093   1.668 -21.612  1.00  0.90           O  
ATOM   3921  CB  MET A 253       6.733   3.391 -22.613  1.00  0.90           C  
ATOM   3922  CG  MET A 253       7.355   2.127 -22.046  1.00  0.90           C  
ATOM   3923  SD  MET A 253       9.052   2.398 -21.537  1.00  0.90           S  
ATOM   3924  CE  MET A 253       8.747   3.448 -20.133  1.00  0.90           C  
ATOM   3925  H   MET A 253       5.372   5.336 -23.532  1.00  0.90           H  
ATOM   3926  HA  MET A 253       5.137   2.505 -23.741  1.00  0.90           H  
ATOM   3927 1HB  MET A 253       7.298   3.693 -23.492  1.00  0.90           H  
ATOM   3928 2HB  MET A 253       6.863   4.165 -21.870  1.00  0.90           H  
ATOM   3929 1HG  MET A 253       6.781   1.802 -21.183  1.00  0.90           H  
ATOM   3930 2HG  MET A 253       7.336   1.335 -22.792  1.00  0.90           H  
ATOM   3931 1HE  MET A 253       9.690   3.728 -19.670  1.00  0.90           H  
ATOM   3932 2HE  MET A 253       8.210   4.348 -20.455  1.00  0.90           H  
ATOM   3933 3HE  MET A 253       8.144   2.906 -19.425  1.00  0.90           H  
ATOM   3934  N   TYR A 254       4.199   3.795 -20.858  1.00  0.93           N  
ATOM   3935  CA  TYR A 254       3.457   3.514 -19.633  1.00  0.93           C  
ATOM   3936  C   TYR A 254       2.061   3.012 -19.981  1.00  0.93           C  
ATOM   3937  O   TYR A 254       1.567   2.047 -19.390  1.00  0.93           O  
ATOM   3938  CB  TYR A 254       3.385   4.781 -18.781  1.00  0.93           C  
ATOM   3939  CG  TYR A 254       4.734   5.157 -18.213  1.00  0.93           C  
ATOM   3940  CD1 TYR A 254       5.056   6.471 -17.940  1.00  0.93           C  
ATOM   3941  CD2 TYR A 254       5.651   4.172 -17.979  1.00  0.93           C  
ATOM   3942  CE1 TYR A 254       6.301   6.771 -17.434  1.00  0.93           C  
ATOM   3943  CE2 TYR A 254       6.878   4.467 -17.463  1.00  0.93           C  
ATOM   3944  CZ  TYR A 254       7.213   5.753 -17.195  1.00  0.93           C  
ATOM   3945  OH  TYR A 254       8.459   6.027 -16.680  1.00  0.93           O  
ATOM   3946  H   TYR A 254       4.549   4.737 -21.044  1.00  0.93           H  
ATOM   3947  HA  TYR A 254       3.970   2.732 -19.080  1.00  0.93           H  
ATOM   3948 1HB  TYR A 254       3.026   5.610 -19.383  1.00  0.93           H  
ATOM   3949 2HB  TYR A 254       2.684   4.641 -17.967  1.00  0.93           H  
ATOM   3950  HD1 TYR A 254       4.336   7.267 -18.122  1.00  0.93           H  
ATOM   3951  HD2 TYR A 254       5.390   3.152 -18.204  1.00  0.93           H  
ATOM   3952  HE1 TYR A 254       6.552   7.795 -17.223  1.00  0.93           H  
ATOM   3953  HE2 TYR A 254       7.594   3.671 -17.274  1.00  0.93           H  
ATOM   3954  HH  TYR A 254       8.995   5.225 -16.707  1.00  0.93           H  
ATOM   3955  N   PHE A 255       1.453   3.625 -20.995  1.00  0.96           N  
ATOM   3956  CA  PHE A 255       0.136   3.229 -21.453  1.00  0.96           C  
ATOM   3957  C   PHE A 255       0.180   1.823 -22.031  1.00  0.96           C  
ATOM   3958  O   PHE A 255      -0.693   1.004 -21.727  1.00  0.96           O  
ATOM   3959  CB  PHE A 255      -0.417   4.236 -22.445  1.00  0.96           C  
ATOM   3960  CG  PHE A 255      -1.814   3.958 -22.867  1.00  0.96           C  
ATOM   3961  CD1 PHE A 255      -2.804   4.056 -21.936  1.00  0.96           C  
ATOM   3962  CD2 PHE A 255      -2.153   3.664 -24.167  1.00  0.96           C  
ATOM   3963  CE1 PHE A 255      -4.128   3.848 -22.253  1.00  0.96           C  
ATOM   3964  CE2 PHE A 255      -3.482   3.456 -24.508  1.00  0.96           C  
ATOM   3965  CZ  PHE A 255      -4.470   3.545 -23.540  1.00  0.96           C  
ATOM   3966  H   PHE A 255       1.902   4.430 -21.434  1.00  0.96           H  
ATOM   3967  HA  PHE A 255      -0.534   3.218 -20.597  1.00  0.96           H  
ATOM   3968 1HB  PHE A 255      -0.378   5.226 -22.003  1.00  0.96           H  
ATOM   3969 2HB  PHE A 255       0.212   4.251 -23.333  1.00  0.96           H  
ATOM   3970  HD1 PHE A 255      -2.505   4.291 -20.934  1.00  0.96           H  
ATOM   3971  HD2 PHE A 255      -1.370   3.601 -24.927  1.00  0.96           H  
ATOM   3972  HE1 PHE A 255      -4.900   3.925 -21.486  1.00  0.96           H  
ATOM   3973  HE2 PHE A 255      -3.750   3.226 -25.541  1.00  0.96           H  
ATOM   3974  HZ  PHE A 255      -5.512   3.383 -23.803  1.00  0.96           H  
ATOM   3975  N   GLU A 256       1.190   1.518 -22.854  1.00  1.01           N  
ATOM   3976  CA  GLU A 256       1.268   0.176 -23.414  1.00  1.01           C  
ATOM   3977  C   GLU A 256       1.434  -0.840 -22.290  1.00  1.01           C  
ATOM   3978  O   GLU A 256       0.823  -1.909 -22.321  1.00  1.01           O  
ATOM   3979  CB  GLU A 256       2.455   0.043 -24.387  1.00  1.01           C  
ATOM   3980  CG  GLU A 256       2.332   0.777 -25.735  1.00  1.01           C  
ATOM   3981  CD  GLU A 256       1.285   0.193 -26.652  1.00  1.01           C  
ATOM   3982  OE1 GLU A 256       1.305  -0.992 -26.877  1.00  1.01           O  
ATOM   3983  OE2 GLU A 256       0.457   0.938 -27.139  1.00  1.01           O  
ATOM   3984  H   GLU A 256       1.886   2.224 -23.096  1.00  1.01           H  
ATOM   3985  HA  GLU A 256       0.345  -0.037 -23.941  1.00  1.01           H  
ATOM   3986 1HB  GLU A 256       3.353   0.422 -23.897  1.00  1.01           H  
ATOM   3987 2HB  GLU A 256       2.625  -1.011 -24.599  1.00  1.01           H  
ATOM   3988 1HG  GLU A 256       2.076   1.816 -25.538  1.00  1.01           H  
ATOM   3989 2HG  GLU A 256       3.301   0.762 -26.233  1.00  1.01           H  
ATOM   3990  N   ALA A 257       2.225  -0.505 -21.269  1.00  1.06           N  
ATOM   3991  CA  ALA A 257       2.397  -1.420 -20.154  1.00  1.06           C  
ATOM   3992  C   ALA A 257       1.065  -1.643 -19.431  1.00  1.06           C  
ATOM   3993  O   ALA A 257       0.707  -2.785 -19.111  1.00  1.06           O  
ATOM   3994  CB  ALA A 257       3.454  -0.882 -19.218  1.00  1.06           C  
ATOM   3995  H   ALA A 257       2.731   0.381 -21.286  1.00  1.06           H  
ATOM   3996  HA  ALA A 257       2.726  -2.381 -20.546  1.00  1.06           H  
ATOM   3997 1HB  ALA A 257       3.603  -1.569 -18.387  1.00  1.06           H  
ATOM   3998 2HB  ALA A 257       4.386  -0.759 -19.768  1.00  1.06           H  
ATOM   3999 3HB  ALA A 257       3.137   0.075 -18.851  1.00  1.06           H  
ATOM   4000  N   TYR A 258       0.279  -0.572 -19.231  1.00  1.10           N  
ATOM   4001  CA  TYR A 258      -1.014  -0.772 -18.595  1.00  1.10           C  
ATOM   4002  C   TYR A 258      -1.896  -1.670 -19.453  1.00  1.10           C  
ATOM   4003  O   TYR A 258      -2.474  -2.626 -18.939  1.00  1.10           O  
ATOM   4004  CB  TYR A 258      -1.784   0.548 -18.382  1.00  1.10           C  
ATOM   4005  CG  TYR A 258      -1.463   1.439 -17.159  1.00  1.10           C  
ATOM   4006  CD1 TYR A 258      -1.115   2.774 -17.346  1.00  1.10           C  
ATOM   4007  CD2 TYR A 258      -1.584   0.939 -15.865  1.00  1.10           C  
ATOM   4008  CE1 TYR A 258      -0.904   3.601 -16.260  1.00  1.10           C  
ATOM   4009  CE2 TYR A 258      -1.376   1.768 -14.777  1.00  1.10           C  
ATOM   4010  CZ  TYR A 258      -1.042   3.108 -14.971  1.00  1.10           C  
ATOM   4011  OH  TYR A 258      -0.852   3.969 -13.896  1.00  1.10           O  
ATOM   4012  H   TYR A 258       0.595   0.362 -19.494  1.00  1.10           H  
ATOM   4013  HA  TYR A 258      -0.860  -1.264 -17.633  1.00  1.10           H  
ATOM   4014 1HB  TYR A 258      -1.640   1.163 -19.271  1.00  1.10           H  
ATOM   4015 2HB  TYR A 258      -2.838   0.321 -18.346  1.00  1.10           H  
ATOM   4016  HD1 TYR A 258      -1.023   3.175 -18.350  1.00  1.10           H  
ATOM   4017  HD2 TYR A 258      -1.860  -0.100 -15.708  1.00  1.10           H  
ATOM   4018  HE1 TYR A 258      -0.643   4.649 -16.416  1.00  1.10           H  
ATOM   4019  HE2 TYR A 258      -1.490   1.369 -13.782  1.00  1.10           H  
ATOM   4020  HH  TYR A 258      -0.767   4.894 -14.232  1.00  1.10           H  
ATOM   4021  N   LYS A 259      -1.902  -1.449 -20.780  1.00  1.16           N  
ATOM   4022  CA  LYS A 259      -2.728  -2.260 -21.675  1.00  1.16           C  
ATOM   4023  C   LYS A 259      -2.327  -3.728 -21.691  1.00  1.16           C  
ATOM   4024  O   LYS A 259      -3.192  -4.606 -21.703  1.00  1.16           O  
ATOM   4025  CB  LYS A 259      -2.686  -1.749 -23.124  1.00  1.16           C  
ATOM   4026  CG  LYS A 259      -3.425  -0.442 -23.431  1.00  1.16           C  
ATOM   4027  CD  LYS A 259      -3.519  -0.244 -24.939  1.00  1.16           C  
ATOM   4028  CE  LYS A 259      -2.172   0.073 -25.535  1.00  1.16           C  
ATOM   4029  NZ  LYS A 259      -2.233   0.295 -27.013  1.00  1.16           N  
ATOM   4030  H   LYS A 259      -1.366  -0.666 -21.160  1.00  1.16           H  
ATOM   4031  HA  LYS A 259      -3.756  -2.208 -21.323  1.00  1.16           H  
ATOM   4032 1HB  LYS A 259      -1.643  -1.596 -23.406  1.00  1.16           H  
ATOM   4033 2HB  LYS A 259      -3.085  -2.517 -23.783  1.00  1.16           H  
ATOM   4034 1HG  LYS A 259      -4.431  -0.488 -23.049  1.00  1.16           H  
ATOM   4035 2HG  LYS A 259      -2.907   0.405 -22.974  1.00  1.16           H  
ATOM   4036 1HD  LYS A 259      -3.905  -1.149 -25.405  1.00  1.16           H  
ATOM   4037 2HD  LYS A 259      -4.203   0.576 -25.152  1.00  1.16           H  
ATOM   4038 1HE  LYS A 259      -1.782   0.967 -25.063  1.00  1.16           H  
ATOM   4039 2HE  LYS A 259      -1.487  -0.751 -25.337  1.00  1.16           H  
ATOM   4040 1HZ  LYS A 259      -1.276   0.511 -27.313  1.00  1.16           H  
ATOM   4041 2HZ  LYS A 259      -2.557  -0.535 -27.474  1.00  1.16           H  
ATOM   4042 3HZ  LYS A 259      -2.840   1.061 -27.242  1.00  1.16           H  
ATOM   4043  N   LYS A 260      -1.026  -4.016 -21.659  1.00  1.22           N  
ATOM   4044  CA  LYS A 260      -0.583  -5.406 -21.696  1.00  1.22           C  
ATOM   4045  C   LYS A 260      -1.083  -6.182 -20.489  1.00  1.22           C  
ATOM   4046  O   LYS A 260      -1.465  -7.348 -20.603  1.00  1.22           O  
ATOM   4047  CB  LYS A 260       0.941  -5.485 -21.775  1.00  1.22           C  
ATOM   4048  CG  LYS A 260       1.533  -5.064 -23.126  1.00  1.22           C  
ATOM   4049  CD  LYS A 260       3.053  -5.108 -23.099  1.00  1.22           C  
ATOM   4050  CE  LYS A 260       3.646  -4.652 -24.423  1.00  1.22           C  
ATOM   4051  NZ  LYS A 260       5.138  -4.668 -24.395  1.00  1.22           N  
ATOM   4052  H   LYS A 260      -0.339  -3.261 -21.654  1.00  1.22           H  
ATOM   4053  HA  LYS A 260      -1.000  -5.873 -22.588  1.00  1.22           H  
ATOM   4054 1HB  LYS A 260       1.368  -4.827 -21.012  1.00  1.22           H  
ATOM   4055 2HB  LYS A 260       1.267  -6.499 -21.555  1.00  1.22           H  
ATOM   4056 1HG  LYS A 260       1.178  -5.748 -23.896  1.00  1.22           H  
ATOM   4057 2HG  LYS A 260       1.204  -4.065 -23.383  1.00  1.22           H  
ATOM   4058 1HD  LYS A 260       3.413  -4.449 -22.306  1.00  1.22           H  
ATOM   4059 2HD  LYS A 260       3.387  -6.122 -22.887  1.00  1.22           H  
ATOM   4060 1HE  LYS A 260       3.299  -5.311 -25.216  1.00  1.22           H  
ATOM   4061 2HE  LYS A 260       3.306  -3.635 -24.634  1.00  1.22           H  
ATOM   4062 1HZ  LYS A 260       5.496  -4.359 -25.287  1.00  1.22           H  
ATOM   4063 2HZ  LYS A 260       5.467  -4.049 -23.667  1.00  1.22           H  
ATOM   4064 3HZ  LYS A 260       5.462  -5.607 -24.209  1.00  1.22           H  
ATOM   4065  N   ILE A 261      -1.118  -5.525 -19.336  1.00  1.28           N  
ATOM   4066  CA  ILE A 261      -1.566  -6.184 -18.125  1.00  1.28           C  
ATOM   4067  C   ILE A 261      -3.086  -6.230 -18.065  1.00  1.28           C  
ATOM   4068  O   ILE A 261      -3.699  -7.275 -17.825  1.00  1.28           O  
ATOM   4069  CB  ILE A 261      -1.009  -5.460 -16.895  1.00  1.28           C  
ATOM   4070  CG1 ILE A 261       0.522  -5.530 -16.914  1.00  1.28           C  
ATOM   4071  CG2 ILE A 261      -1.549  -6.179 -15.627  1.00  1.28           C  
ATOM   4072  CD1 ILE A 261       1.188  -4.607 -15.933  1.00  1.28           C  
ATOM   4073  H   ILE A 261      -0.778  -4.559 -19.296  1.00  1.28           H  
ATOM   4074  HA  ILE A 261      -1.222  -7.200 -18.133  1.00  1.28           H  
ATOM   4075  HB  ILE A 261      -1.306  -4.407 -16.904  1.00  1.28           H  
ATOM   4076 1HG1 ILE A 261       0.835  -6.543 -16.693  1.00  1.28           H  
ATOM   4077 2HG1 ILE A 261       0.869  -5.265 -17.915  1.00  1.28           H  
ATOM   4078 1HG2 ILE A 261      -1.156  -5.714 -14.732  1.00  1.28           H  
ATOM   4079 2HG2 ILE A 261      -2.639  -6.126 -15.615  1.00  1.28           H  
ATOM   4080 3HG2 ILE A 261      -1.235  -7.223 -15.647  1.00  1.28           H  
ATOM   4081 1HD1 ILE A 261       2.263  -4.710 -16.021  1.00  1.28           H  
ATOM   4082 2HD1 ILE A 261       0.903  -3.574 -16.153  1.00  1.28           H  
ATOM   4083 3HD1 ILE A 261       0.881  -4.864 -14.925  1.00  1.28           H  
ATOM   4084  N   PHE A 262      -3.707  -5.093 -18.330  1.00  1.33           N  
ATOM   4085  CA  PHE A 262      -5.146  -4.959 -18.251  1.00  1.33           C  
ATOM   4086  C   PHE A 262      -5.865  -5.737 -19.334  1.00  1.33           C  
ATOM   4087  O   PHE A 262      -7.008  -6.148 -19.161  1.00  1.33           O  
ATOM   4088  CB  PHE A 262      -5.525  -3.502 -18.310  1.00  1.33           C  
ATOM   4089  CG  PHE A 262      -5.181  -2.774 -17.065  1.00  1.33           C  
ATOM   4090  CD1 PHE A 262      -5.164  -3.408 -15.850  1.00  1.33           C  
ATOM   4091  CD2 PHE A 262      -4.888  -1.466 -17.107  1.00  1.33           C  
ATOM   4092  CE1 PHE A 262      -4.884  -2.726 -14.722  1.00  1.33           C  
ATOM   4093  CE2 PHE A 262      -4.601  -0.771 -15.999  1.00  1.33           C  
ATOM   4094  CZ  PHE A 262      -4.606  -1.386 -14.796  1.00  1.33           C  
ATOM   4095  H   PHE A 262      -3.161  -4.271 -18.570  1.00  1.33           H  
ATOM   4096  HA  PHE A 262      -5.458  -5.355 -17.291  1.00  1.33           H  
ATOM   4097 1HB  PHE A 262      -5.001  -3.029 -19.138  1.00  1.33           H  
ATOM   4098 2HB  PHE A 262      -6.582  -3.406 -18.505  1.00  1.33           H  
ATOM   4099  HD1 PHE A 262      -5.377  -4.458 -15.799  1.00  1.33           H  
ATOM   4100  HD2 PHE A 262      -4.886  -0.987 -18.053  1.00  1.33           H  
ATOM   4101  HE1 PHE A 262      -4.881  -3.245 -13.763  1.00  1.33           H  
ATOM   4102  HE2 PHE A 262      -4.373   0.280 -16.076  1.00  1.33           H  
ATOM   4103  HZ  PHE A 262      -4.383  -0.819 -13.898  1.00  1.33           H  
ATOM   4104  N   GLY A 263      -5.185  -5.992 -20.443  1.00  1.36           N  
ATOM   4105  CA  GLY A 263      -5.731  -6.766 -21.543  1.00  1.36           C  
ATOM   4106  C   GLY A 263      -6.088  -8.196 -21.118  1.00  1.36           C  
ATOM   4107  O   GLY A 263      -6.829  -8.883 -21.819  1.00  1.36           O  
ATOM   4108  H   GLY A 263      -4.254  -5.606 -20.568  1.00  1.36           H  
ATOM   4109 1HA  GLY A 263      -6.616  -6.266 -21.933  1.00  1.36           H  
ATOM   4110 2HA  GLY A 263      -4.997  -6.796 -22.349  1.00  1.36           H  
ATOM   4111  N   GLY A 264      -5.570  -8.653 -19.966  1.00  1.36           N  
ATOM   4112  CA  GLY A 264      -5.877  -9.980 -19.456  1.00  1.36           C  
ATOM   4113  C   GLY A 264      -7.141  -9.994 -18.577  1.00  1.36           C  
ATOM   4114  O   GLY A 264      -7.499 -11.044 -18.031  1.00  1.36           O  
ATOM   4115  H   GLY A 264      -4.952  -8.060 -19.408  1.00  1.36           H  
ATOM   4116 1HA  GLY A 264      -6.001 -10.669 -20.290  1.00  1.36           H  
ATOM   4117 2HA  GLY A 264      -5.027 -10.334 -18.873  1.00  1.36           H  
ATOM   4118  N   ILE A 265      -7.808  -8.839 -18.444  1.00  1.32           N  
ATOM   4119  CA  ILE A 265      -8.993  -8.689 -17.605  1.00  1.32           C  
ATOM   4120  C   ILE A 265     -10.299  -8.443 -18.372  1.00  1.32           C  
ATOM   4121  O   ILE A 265     -10.537  -7.349 -18.884  1.00  1.32           O  
ATOM   4122  CB  ILE A 265      -8.811  -7.472 -16.707  1.00  1.32           C  
ATOM   4123  CG1 ILE A 265      -7.624  -7.588 -15.840  1.00  1.32           C  
ATOM   4124  CG2 ILE A 265     -10.020  -7.254 -15.924  1.00  1.32           C  
ATOM   4125  CD1 ILE A 265      -7.375  -6.288 -15.168  1.00  1.32           C  
ATOM   4126  H   ILE A 265      -7.462  -8.007 -18.921  1.00  1.32           H  
ATOM   4127  HA  ILE A 265      -9.106  -9.587 -17.001  1.00  1.32           H  
ATOM   4128  HB  ILE A 265      -8.636  -6.605 -17.333  1.00  1.32           H  
ATOM   4129 1HG1 ILE A 265      -7.781  -8.369 -15.104  1.00  1.32           H  
ATOM   4130 2HG1 ILE A 265      -6.747  -7.839 -16.443  1.00  1.32           H  
ATOM   4131 1HG2 ILE A 265      -9.900  -6.383 -15.318  1.00  1.32           H  
ATOM   4132 2HG2 ILE A 265     -10.829  -7.116 -16.589  1.00  1.32           H  
ATOM   4133 3HG2 ILE A 265     -10.210  -8.093 -15.317  1.00  1.32           H  
ATOM   4134 1HD1 ILE A 265      -6.508  -6.311 -14.539  1.00  1.32           H  
ATOM   4135 2HD1 ILE A 265      -7.239  -5.560 -15.926  1.00  1.32           H  
ATOM   4136 3HD1 ILE A 265      -8.216  -6.031 -14.594  1.00  1.32           H  
ATOM   4137  N   ASP A 266     -11.202  -9.426 -18.359  1.00  1.26           N  
ATOM   4138  CA  ASP A 266     -12.490  -9.317 -19.066  1.00  1.26           C  
ATOM   4139  C   ASP A 266     -13.371  -8.193 -18.507  1.00  1.26           C  
ATOM   4140  O   ASP A 266     -14.205  -7.617 -19.212  1.00  1.26           O  
ATOM   4141  CB  ASP A 266     -13.266 -10.634 -18.989  1.00  1.26           C  
ATOM   4142  CG  ASP A 266     -14.470 -10.673 -19.948  1.00  1.26           C  
ATOM   4143  OD1 ASP A 266     -14.261 -10.647 -21.137  1.00  1.26           O  
ATOM   4144  OD2 ASP A 266     -15.598 -10.712 -19.479  1.00  1.26           O  
ATOM   4145  H   ASP A 266     -10.977 -10.288 -17.879  1.00  1.26           H  
ATOM   4146  HA  ASP A 266     -12.285  -9.096 -20.112  1.00  1.26           H  
ATOM   4147 1HB  ASP A 266     -12.601 -11.465 -19.220  1.00  1.26           H  
ATOM   4148 2HB  ASP A 266     -13.628 -10.777 -17.964  1.00  1.26           H  
ATOM   4149  N   GLU A 267     -13.212  -7.937 -17.219  1.00  1.20           N  
ATOM   4150  CA  GLU A 267     -13.959  -6.942 -16.467  1.00  1.20           C  
ATOM   4151  C   GLU A 267     -13.680  -5.474 -16.813  1.00  1.20           C  
ATOM   4152  O   GLU A 267     -14.471  -4.610 -16.424  1.00  1.20           O  
ATOM   4153  CB  GLU A 267     -13.732  -7.182 -14.976  1.00  1.20           C  
ATOM   4154  CG  GLU A 267     -14.356  -8.492 -14.491  1.00  1.20           C  
ATOM   4155  CD  GLU A 267     -13.543  -9.729 -14.800  1.00  1.20           C  
ATOM   4156  OE1 GLU A 267     -12.485  -9.597 -15.367  1.00  1.20           O  
ATOM   4157  OE2 GLU A 267     -13.976 -10.803 -14.459  1.00  1.20           O  
ATOM   4158  H   GLU A 267     -12.507  -8.467 -16.734  1.00  1.20           H  
ATOM   4159  HA  GLU A 267     -15.016  -7.119 -16.666  1.00  1.20           H  
ATOM   4160 1HB  GLU A 267     -12.668  -7.206 -14.758  1.00  1.20           H  
ATOM   4161 2HB  GLU A 267     -14.167  -6.362 -14.399  1.00  1.20           H  
ATOM   4162 1HG  GLU A 267     -14.529  -8.433 -13.414  1.00  1.20           H  
ATOM   4163 2HG  GLU A 267     -15.311  -8.588 -14.980  1.00  1.20           H  
ATOM   4164  N   ILE A 268     -12.552  -5.152 -17.467  1.00  1.14           N  
ATOM   4165  CA  ILE A 268     -12.305  -3.730 -17.710  1.00  1.14           C  
ATOM   4166  C   ILE A 268     -11.965  -3.427 -19.154  1.00  1.14           C  
ATOM   4167  O   ILE A 268     -11.610  -4.307 -19.936  1.00  1.14           O  
ATOM   4168  CB  ILE A 268     -11.177  -3.147 -16.828  1.00  1.14           C  
ATOM   4169  CG1 ILE A 268      -9.868  -3.741 -17.139  1.00  1.14           C  
ATOM   4170  CG2 ILE A 268     -11.477  -3.393 -15.382  1.00  1.14           C  
ATOM   4171  CD1 ILE A 268      -8.752  -3.069 -16.415  1.00  1.14           C  
ATOM   4172  H   ILE A 268     -11.910  -5.870 -17.819  1.00  1.14           H  
ATOM   4173  HA  ILE A 268     -13.212  -3.182 -17.479  1.00  1.14           H  
ATOM   4174  HB  ILE A 268     -11.120  -2.092 -17.004  1.00  1.14           H  
ATOM   4175 1HG1 ILE A 268      -9.891  -4.753 -16.878  1.00  1.14           H  
ATOM   4176 2HG1 ILE A 268      -9.683  -3.670 -18.211  1.00  1.14           H  
ATOM   4177 1HG2 ILE A 268     -10.700  -2.946 -14.771  1.00  1.14           H  
ATOM   4178 2HG2 ILE A 268     -12.415  -2.955 -15.145  1.00  1.14           H  
ATOM   4179 3HG2 ILE A 268     -11.525  -4.457 -15.198  1.00  1.14           H  
ATOM   4180 1HD1 ILE A 268      -7.854  -3.546 -16.673  1.00  1.14           H  
ATOM   4181 2HD1 ILE A 268      -8.703  -2.026 -16.702  1.00  1.14           H  
ATOM   4182 3HD1 ILE A 268      -8.906  -3.147 -15.344  1.00  1.14           H  
ATOM   4183  N   ALA A 269     -12.016  -2.150 -19.496  1.00  1.12           N  
ATOM   4184  CA  ALA A 269     -11.605  -1.736 -20.822  1.00  1.12           C  
ATOM   4185  C   ALA A 269     -10.875  -0.415 -20.788  1.00  1.12           C  
ATOM   4186  O   ALA A 269     -11.249   0.510 -20.072  1.00  1.12           O  
ATOM   4187  CB  ALA A 269     -12.818  -1.621 -21.722  1.00  1.12           C  
ATOM   4188  H   ALA A 269     -12.371  -1.476 -18.819  1.00  1.12           H  
ATOM   4189  HA  ALA A 269     -10.924  -2.488 -21.220  1.00  1.12           H  
ATOM   4190 1HB  ALA A 269     -12.497  -1.332 -22.723  1.00  1.12           H  
ATOM   4191 2HB  ALA A 269     -13.329  -2.584 -21.765  1.00  1.12           H  
ATOM   4192 3HB  ALA A 269     -13.493  -0.870 -21.326  1.00  1.12           H  
ATOM   4193  N   LEU A 270      -9.847  -0.312 -21.609  1.00  1.15           N  
ATOM   4194  CA  LEU A 270      -9.085   0.920 -21.723  1.00  1.15           C  
ATOM   4195  C   LEU A 270      -9.429   1.655 -22.986  1.00  1.15           C  
ATOM   4196  O   LEU A 270      -9.746   1.036 -24.001  1.00  1.15           O  
ATOM   4197  CB  LEU A 270      -7.574   0.645 -21.690  1.00  1.15           C  
ATOM   4198  CG  LEU A 270      -6.956   0.579 -20.310  1.00  1.15           C  
ATOM   4199  CD1 LEU A 270      -7.492  -0.657 -19.543  1.00  1.15           C  
ATOM   4200  CD2 LEU A 270      -5.446   0.552 -20.433  1.00  1.15           C  
ATOM   4201  H   LEU A 270      -9.582  -1.109 -22.172  1.00  1.15           H  
ATOM   4202  HA  LEU A 270      -9.331   1.566 -20.880  1.00  1.15           H  
ATOM   4203 1HB  LEU A 270      -7.378  -0.301 -22.191  1.00  1.15           H  
ATOM   4204 2HB  LEU A 270      -7.069   1.440 -22.248  1.00  1.15           H  
ATOM   4205  HG  LEU A 270      -7.232   1.479 -19.781  1.00  1.15           H  
ATOM   4206 1HD1 LEU A 270      -7.074  -0.681 -18.555  1.00  1.15           H  
ATOM   4207 2HD1 LEU A 270      -8.557  -0.599 -19.454  1.00  1.15           H  
ATOM   4208 3HD1 LEU A 270      -7.220  -1.565 -20.077  1.00  1.15           H  
ATOM   4209 1HD2 LEU A 270      -4.999   0.560 -19.460  1.00  1.15           H  
ATOM   4210 2HD2 LEU A 270      -5.151  -0.337 -20.956  1.00  1.15           H  
ATOM   4211 3HD2 LEU A 270      -5.111   1.429 -20.978  1.00  1.15           H  
ATOM   4212  N   GLN A 271      -9.333   2.972 -22.927  1.00  1.20           N  
ATOM   4213  CA  GLN A 271      -9.546   3.788 -24.114  1.00  1.20           C  
ATOM   4214  C   GLN A 271      -8.692   3.307 -25.259  1.00  1.20           C  
ATOM   4215  O   GLN A 271      -7.490   3.097 -25.096  1.00  1.20           O  
ATOM   4216  CB  GLN A 271      -9.218   5.237 -23.820  1.00  1.20           C  
ATOM   4217  CG  GLN A 271      -9.473   6.158 -24.966  1.00  1.20           C  
ATOM   4218  CD  GLN A 271      -9.105   7.508 -24.609  1.00  1.20           C  
ATOM   4219  OE1 GLN A 271      -8.163   7.673 -23.832  1.00  1.20           O  
ATOM   4220  NE2 GLN A 271      -9.799   8.490 -25.132  1.00  1.20           N  
ATOM   4221  H   GLN A 271      -9.125   3.413 -22.026  1.00  1.20           H  
ATOM   4222  HA  GLN A 271     -10.568   3.699 -24.440  1.00  1.20           H  
ATOM   4223 1HB  GLN A 271      -9.818   5.580 -22.973  1.00  1.20           H  
ATOM   4224 2HB  GLN A 271      -8.169   5.324 -23.538  1.00  1.20           H  
ATOM   4225 1HG  GLN A 271      -8.869   5.857 -25.825  1.00  1.20           H  
ATOM   4226 2HG  GLN A 271     -10.523   6.143 -25.230  1.00  1.20           H  
ATOM   4227 1HE2 GLN A 271      -9.575   9.450 -24.921  1.00  1.20           H  
ATOM   4228 2HE2 GLN A 271     -10.562   8.295 -25.771  1.00  1.20           H  
ATOM   4229  N   LYS A 272      -9.308   3.146 -26.425  1.00  1.25           N  
ATOM   4230  CA  LYS A 272      -8.567   2.672 -27.575  1.00  1.25           C  
ATOM   4231  C   LYS A 272      -8.203   3.763 -28.560  1.00  1.25           C  
ATOM   4232  O   LYS A 272      -8.846   4.811 -28.633  1.00  1.25           O  
ATOM   4233  CB  LYS A 272      -9.348   1.577 -28.284  1.00  1.25           C  
ATOM   4234  CG  LYS A 272      -9.528   0.317 -27.440  1.00  1.25           C  
ATOM   4235  CD  LYS A 272     -10.247  -0.785 -28.201  1.00  1.25           C  
ATOM   4236  CE  LYS A 272     -10.395  -2.035 -27.341  1.00  1.25           C  
ATOM   4237  NZ  LYS A 272     -11.092  -3.130 -28.069  1.00  1.25           N  
ATOM   4238  H   LYS A 272     -10.310   3.327 -26.516  1.00  1.25           H  
ATOM   4239  HA  LYS A 272      -7.635   2.236 -27.219  1.00  1.25           H  
ATOM   4240 1HB  LYS A 272     -10.342   1.953 -28.539  1.00  1.25           H  
ATOM   4241 2HB  LYS A 272      -8.847   1.311 -29.216  1.00  1.25           H  
ATOM   4242 1HG  LYS A 272      -8.551  -0.045 -27.118  1.00  1.25           H  
ATOM   4243 2HG  LYS A 272     -10.109   0.565 -26.550  1.00  1.25           H  
ATOM   4244 1HD  LYS A 272     -11.239  -0.433 -28.491  1.00  1.25           H  
ATOM   4245 2HD  LYS A 272      -9.687  -1.033 -29.102  1.00  1.25           H  
ATOM   4246 1HE  LYS A 272      -9.407  -2.380 -27.043  1.00  1.25           H  
ATOM   4247 2HE  LYS A 272     -10.966  -1.785 -26.445  1.00  1.25           H  
ATOM   4248 1HZ  LYS A 272     -11.169  -3.938 -27.466  1.00  1.25           H  
ATOM   4249 2HZ  LYS A 272     -12.016  -2.823 -28.340  1.00  1.25           H  
ATOM   4250 3HZ  LYS A 272     -10.563  -3.376 -28.893  1.00  1.25           H  
ATOM   4251  N   GLU A 273      -7.156   3.476 -29.319  1.00  1.27           N  
ATOM   4252  CA  GLU A 273      -6.671   4.305 -30.407  1.00  1.27           C  
ATOM   4253  C   GLU A 273      -7.252   3.702 -31.665  1.00  1.27           C  
ATOM   4254  O   GLU A 273      -7.960   2.697 -31.586  1.00  1.27           O  
ATOM   4255  CB  GLU A 273      -5.143   4.330 -30.450  1.00  1.27           C  
ATOM   4256  CG  GLU A 273      -4.511   4.878 -29.183  1.00  1.27           C  
ATOM   4257  CD  GLU A 273      -3.005   4.957 -29.233  1.00  1.27           C  
ATOM   4258  OE1 GLU A 273      -2.483   5.555 -30.149  1.00  1.27           O  
ATOM   4259  OE2 GLU A 273      -2.376   4.404 -28.363  1.00  1.27           O  
ATOM   4260  H   GLU A 273      -6.682   2.602 -29.149  1.00  1.27           H  
ATOM   4261  HA  GLU A 273      -7.050   5.324 -30.296  1.00  1.27           H  
ATOM   4262 1HB  GLU A 273      -4.764   3.322 -30.617  1.00  1.27           H  
ATOM   4263 2HB  GLU A 273      -4.810   4.951 -31.286  1.00  1.27           H  
ATOM   4264 1HG  GLU A 273      -4.913   5.870 -29.013  1.00  1.27           H  
ATOM   4265 2HG  GLU A 273      -4.809   4.252 -28.342  1.00  1.27           H  
ATOM   4266  N   TYR A 274      -7.005   4.302 -32.806  1.00  1.22           N  
ATOM   4267  CA  TYR A 274      -7.600   3.787 -34.028  1.00  1.22           C  
ATOM   4268  C   TYR A 274      -6.708   3.999 -35.239  1.00  1.22           C  
ATOM   4269  O   TYR A 274      -5.669   4.641 -35.148  1.00  1.22           O  
ATOM   4270  CB  TYR A 274      -9.027   4.340 -34.167  1.00  1.22           C  
ATOM   4271  CG  TYR A 274      -9.182   5.825 -34.240  1.00  1.22           C  
ATOM   4272  CD1 TYR A 274      -9.268   6.460 -35.454  1.00  1.22           C  
ATOM   4273  CD2 TYR A 274      -9.272   6.555 -33.060  1.00  1.22           C  
ATOM   4274  CE1 TYR A 274      -9.448   7.815 -35.506  1.00  1.22           C  
ATOM   4275  CE2 TYR A 274      -9.451   7.913 -33.108  1.00  1.22           C  
ATOM   4276  CZ  TYR A 274      -9.543   8.546 -34.320  1.00  1.22           C  
ATOM   4277  OH  TYR A 274      -9.734   9.889 -34.357  1.00  1.22           O  
ATOM   4278  H   TYR A 274      -6.404   5.117 -32.829  1.00  1.22           H  
ATOM   4279  HA  TYR A 274      -7.703   2.707 -33.917  1.00  1.22           H  
ATOM   4280 1HB  TYR A 274      -9.480   3.918 -35.064  1.00  1.22           H  
ATOM   4281 2HB  TYR A 274      -9.623   3.988 -33.323  1.00  1.22           H  
ATOM   4282  HD1 TYR A 274      -9.210   5.885 -36.370  1.00  1.22           H  
ATOM   4283  HD2 TYR A 274      -9.208   6.052 -32.094  1.00  1.22           H  
ATOM   4284  HE1 TYR A 274      -9.525   8.302 -36.468  1.00  1.22           H  
ATOM   4285  HE2 TYR A 274      -9.526   8.490 -32.181  1.00  1.22           H  
ATOM   4286  HH  TYR A 274      -9.743  10.242 -33.438  1.00  1.22           H  
ATOM   4287  N   GLU A 275      -7.098   3.447 -36.381  1.00  1.12           N  
ATOM   4288  CA  GLU A 275      -6.258   3.485 -37.580  1.00  1.12           C  
ATOM   4289  C   GLU A 275      -5.890   4.901 -38.015  1.00  1.12           C  
ATOM   4290  O   GLU A 275      -4.819   5.136 -38.574  1.00  1.12           O  
ATOM   4291  CB  GLU A 275      -6.976   2.775 -38.725  1.00  1.12           C  
ATOM   4292  CG  GLU A 275      -7.097   1.263 -38.552  1.00  1.12           C  
ATOM   4293  CD  GLU A 275      -7.860   0.592 -39.673  1.00  1.12           C  
ATOM   4294  OE1 GLU A 275      -8.412   1.286 -40.495  1.00  1.12           O  
ATOM   4295  OE2 GLU A 275      -7.888  -0.617 -39.704  1.00  1.12           O  
ATOM   4296  H   GLU A 275      -7.976   2.949 -36.412  1.00  1.12           H  
ATOM   4297  HA  GLU A 275      -5.332   2.951 -37.362  1.00  1.12           H  
ATOM   4298 1HB  GLU A 275      -7.981   3.182 -38.832  1.00  1.12           H  
ATOM   4299 2HB  GLU A 275      -6.445   2.965 -39.659  1.00  1.12           H  
ATOM   4300 1HG  GLU A 275      -6.096   0.835 -38.502  1.00  1.12           H  
ATOM   4301 2HG  GLU A 275      -7.596   1.059 -37.605  1.00  1.12           H  
ATOM   4302  N   GLY A 276      -6.787   5.838 -37.778  1.00  1.00           N  
ATOM   4303  CA  GLY A 276      -6.566   7.219 -38.142  1.00  1.00           C  
ATOM   4304  C   GLY A 276      -5.896   8.042 -37.039  1.00  1.00           C  
ATOM   4305  O   GLY A 276      -5.736   9.244 -37.215  1.00  1.00           O  
ATOM   4306  H   GLY A 276      -7.641   5.576 -37.317  1.00  1.00           H  
ATOM   4307 1HA  GLY A 276      -5.953   7.257 -39.042  1.00  1.00           H  
ATOM   4308 2HA  GLY A 276      -7.520   7.677 -38.398  1.00  1.00           H  
ATOM   4309  N   ALA A 277      -5.472   7.441 -35.917  1.00  0.88           N  
ATOM   4310  CA  ALA A 277      -4.927   8.298 -34.859  1.00  0.88           C  
ATOM   4311  C   ALA A 277      -3.846   7.691 -33.964  1.00  0.88           C  
ATOM   4312  O   ALA A 277      -3.842   6.503 -33.646  1.00  0.88           O  
ATOM   4313  CB  ALA A 277      -6.060   8.733 -33.960  1.00  0.88           C  
ATOM   4314  H   ALA A 277      -5.553   6.434 -35.780  1.00  0.88           H  
ATOM   4315  HA  ALA A 277      -4.489   9.169 -35.337  1.00  0.88           H  
ATOM   4316 1HB  ALA A 277      -5.674   9.407 -33.216  1.00  0.88           H  
ATOM   4317 2HB  ALA A 277      -6.814   9.239 -34.548  1.00  0.88           H  
ATOM   4318 3HB  ALA A 277      -6.491   7.866 -33.475  1.00  0.88           H  
ATOM   4319  N   ILE A 278      -2.969   8.587 -33.497  1.00  0.80           N  
ATOM   4320  CA  ILE A 278      -1.913   8.297 -32.529  1.00  0.80           C  
ATOM   4321  C   ILE A 278      -2.139   9.123 -31.277  1.00  0.80           C  
ATOM   4322  O   ILE A 278      -2.154  10.357 -31.333  1.00  0.80           O  
ATOM   4323  CB  ILE A 278      -0.524   8.645 -33.091  1.00  0.80           C  
ATOM   4324  CG1 ILE A 278      -0.238   7.823 -34.343  1.00  0.80           C  
ATOM   4325  CG2 ILE A 278       0.548   8.430 -32.027  1.00  0.80           C  
ATOM   4326  CD1 ILE A 278       1.005   8.269 -35.069  1.00  0.80           C  
ATOM   4327  H   ILE A 278      -3.058   9.545 -33.832  1.00  0.80           H  
ATOM   4328  HA  ILE A 278      -1.947   7.240 -32.260  1.00  0.80           H  
ATOM   4329  HB  ILE A 278      -0.515   9.689 -33.386  1.00  0.80           H  
ATOM   4330 1HG1 ILE A 278      -0.126   6.776 -34.060  1.00  0.80           H  
ATOM   4331 2HG1 ILE A 278      -1.078   7.910 -35.028  1.00  0.80           H  
ATOM   4332 1HG2 ILE A 278       1.522   8.701 -32.431  1.00  0.80           H  
ATOM   4333 2HG2 ILE A 278       0.332   9.053 -31.158  1.00  0.80           H  
ATOM   4334 3HG2 ILE A 278       0.557   7.382 -31.725  1.00  0.80           H  
ATOM   4335 1HD1 ILE A 278       1.155   7.648 -35.952  1.00  0.80           H  
ATOM   4336 2HD1 ILE A 278       0.897   9.314 -35.377  1.00  0.80           H  
ATOM   4337 3HD1 ILE A 278       1.866   8.176 -34.411  1.00  0.80           H  
ATOM   4338  N   SER A 279      -2.282   8.460 -30.142  1.00  0.76           N  
ATOM   4339  CA  SER A 279      -2.565   9.176 -28.907  1.00  0.76           C  
ATOM   4340  C   SER A 279      -1.331   9.723 -28.196  1.00  0.76           C  
ATOM   4341  O   SER A 279      -0.234   9.160 -28.294  1.00  0.76           O  
ATOM   4342  CB  SER A 279      -3.319   8.293 -27.952  1.00  0.76           C  
ATOM   4343  OG  SER A 279      -3.540   8.960 -26.747  1.00  0.76           O  
ATOM   4344  H   SER A 279      -2.255   7.432 -30.146  1.00  0.76           H  
ATOM   4345  HA  SER A 279      -3.202  10.019 -29.161  1.00  0.76           H  
ATOM   4346 1HB  SER A 279      -4.271   8.018 -28.395  1.00  0.76           H  
ATOM   4347 2HB  SER A 279      -2.756   7.381 -27.768  1.00  0.76           H  
ATOM   4348  HG  SER A 279      -3.988   9.786 -27.002  1.00  0.76           H  
ATOM   4349  N   SER A 280      -1.530  10.825 -27.463  1.00  0.76           N  
ATOM   4350  CA  SER A 280      -0.474  11.394 -26.624  1.00  0.76           C  
ATOM   4351  C   SER A 280      -0.405  10.678 -25.262  1.00  0.76           C  
ATOM   4352  O   SER A 280       0.498  10.928 -24.466  1.00  0.76           O  
ATOM   4353  CB  SER A 280      -0.668  12.878 -26.407  1.00  0.76           C  
ATOM   4354  OG  SER A 280      -1.771  13.140 -25.608  1.00  0.76           O  
ATOM   4355  H   SER A 280      -2.464  11.235 -27.463  1.00  0.76           H  
ATOM   4356  HA  SER A 280       0.481  11.252 -27.132  1.00  0.76           H  
ATOM   4357 1HB  SER A 280       0.218  13.282 -25.945  1.00  0.76           H  
ATOM   4358 2HB  SER A 280      -0.781  13.382 -27.358  1.00  0.76           H  
ATOM   4359  HG  SER A 280      -1.675  14.061 -25.345  1.00  0.76           H  
ATOM   4360  N   ALA A 281      -1.388   9.801 -24.997  1.00  0.78           N  
ATOM   4361  CA  ALA A 281      -1.511   9.039 -23.751  1.00  0.78           C  
ATOM   4362  C   ALA A 281      -1.511   9.912 -22.505  1.00  0.78           C  
ATOM   4363  O   ALA A 281      -0.831   9.591 -21.532  1.00  0.78           O  
ATOM   4364  CB  ALA A 281      -0.365   8.046 -23.645  1.00  0.78           C  
ATOM   4365  H   ALA A 281      -2.091   9.636 -25.704  1.00  0.78           H  
ATOM   4366  HA  ALA A 281      -2.458   8.500 -23.786  1.00  0.78           H  
ATOM   4367 1HB  ALA A 281      -0.481   7.459 -22.740  1.00  0.78           H  
ATOM   4368 2HB  ALA A 281      -0.377   7.384 -24.512  1.00  0.78           H  
ATOM   4369 3HB  ALA A 281       0.586   8.572 -23.607  1.00  0.78           H  
ATOM   4370  N   TRP A 282      -2.262  11.012 -22.506  1.00  0.81           N  
ATOM   4371  CA  TRP A 282      -2.260  11.883 -21.336  1.00  0.81           C  
ATOM   4372  C   TRP A 282      -2.854  11.265 -20.070  1.00  0.81           C  
ATOM   4373  O   TRP A 282      -2.232  11.329 -19.004  1.00  0.81           O  
ATOM   4374  CB  TRP A 282      -2.868  13.261 -21.648  1.00  0.81           C  
ATOM   4375  CG  TRP A 282      -3.031  14.124 -20.432  1.00  0.81           C  
ATOM   4376  CD1 TRP A 282      -2.091  14.835 -19.769  1.00  0.81           C  
ATOM   4377  CD2 TRP A 282      -4.266  14.400 -19.764  1.00  0.81           C  
ATOM   4378  NE1 TRP A 282      -2.668  15.482 -18.713  1.00  0.81           N  
ATOM   4379  CE2 TRP A 282      -3.984  15.228 -18.701  1.00  0.81           C  
ATOM   4380  CE3 TRP A 282      -5.538  14.017 -19.979  1.00  0.81           C  
ATOM   4381  CZ2 TRP A 282      -4.965  15.667 -17.835  1.00  0.81           C  
ATOM   4382  CZ3 TRP A 282      -6.535  14.436 -19.129  1.00  0.81           C  
ATOM   4383  CH2 TRP A 282      -6.259  15.242 -18.079  1.00  0.81           C  
ATOM   4384  H   TRP A 282      -2.875  11.223 -23.292  1.00  0.81           H  
ATOM   4385  HA  TRP A 282      -1.226  12.092 -21.113  1.00  0.81           H  
ATOM   4386 1HB  TRP A 282      -2.245  13.786 -22.370  1.00  0.81           H  
ATOM   4387 2HB  TRP A 282      -3.847  13.133 -22.107  1.00  0.81           H  
ATOM   4388  HD1 TRP A 282      -1.040  14.868 -20.012  1.00  0.81           H  
ATOM   4389  HE1 TRP A 282      -2.213  16.080 -18.016  1.00  0.81           H  
ATOM   4390  HE3 TRP A 282      -5.734  13.393 -20.800  1.00  0.81           H  
ATOM   4391  HZ2 TRP A 282      -4.735  16.322 -16.991  1.00  0.81           H  
ATOM   4392  HZ3 TRP A 282      -7.556  14.102 -19.324  1.00  0.81           H  
ATOM   4393  HH2 TRP A 282      -7.072  15.559 -17.425  1.00  0.81           H  
ATOM   4394  N   LEU A 283      -4.054  10.694 -20.174  1.00  0.83           N  
ATOM   4395  CA  LEU A 283      -4.691  10.147 -18.973  1.00  0.83           C  
ATOM   4396  C   LEU A 283      -5.420   8.807 -19.254  1.00  0.83           C  
ATOM   4397  O   LEU A 283      -6.493   8.811 -19.859  1.00  0.83           O  
ATOM   4398  CB  LEU A 283      -5.655  11.176 -18.392  1.00  0.83           C  
ATOM   4399  CG  LEU A 283      -6.333  10.830 -17.106  1.00  0.83           C  
ATOM   4400  CD1 LEU A 283      -5.264  10.743 -15.993  1.00  0.83           C  
ATOM   4401  CD2 LEU A 283      -7.376  11.881 -16.774  1.00  0.83           C  
ATOM   4402  H   LEU A 283      -4.507  10.663 -21.091  1.00  0.83           H  
ATOM   4403  HA  LEU A 283      -3.914  10.012 -18.235  1.00  0.83           H  
ATOM   4404 1HB  LEU A 283      -5.066  12.052 -18.165  1.00  0.83           H  
ATOM   4405 2HB  LEU A 283      -6.390  11.430 -19.124  1.00  0.83           H  
ATOM   4406  HG  LEU A 283      -6.809   9.860 -17.210  1.00  0.83           H  
ATOM   4407 1HD1 LEU A 283      -5.718  10.484 -15.042  1.00  0.83           H  
ATOM   4408 2HD1 LEU A 283      -4.531  10.008 -16.233  1.00  0.83           H  
ATOM   4409 3HD1 LEU A 283      -4.773  11.710 -15.898  1.00  0.83           H  
ATOM   4410 1HD2 LEU A 283      -7.867  11.627 -15.839  1.00  0.83           H  
ATOM   4411 2HD2 LEU A 283      -6.890  12.841 -16.669  1.00  0.83           H  
ATOM   4412 3HD2 LEU A 283      -8.114  11.930 -17.571  1.00  0.83           H  
ATOM   4413  N   PRO A 284      -4.897   7.644 -18.822  1.00  0.83           N  
ATOM   4414  CA  PRO A 284      -5.386   6.308 -19.118  1.00  0.83           C  
ATOM   4415  C   PRO A 284      -6.689   5.925 -18.430  1.00  0.83           C  
ATOM   4416  O   PRO A 284      -6.707   5.187 -17.436  1.00  0.83           O  
ATOM   4417  CB  PRO A 284      -4.232   5.429 -18.652  1.00  0.83           C  
ATOM   4418  CG  PRO A 284      -3.619   6.177 -17.553  1.00  0.83           C  
ATOM   4419  CD  PRO A 284      -3.705   7.629 -17.993  1.00  0.83           C  
ATOM   4420  HA  PRO A 284      -5.506   6.219 -20.208  1.00  0.83           H  
ATOM   4421 1HB  PRO A 284      -4.601   4.433 -18.357  1.00  0.83           H  
ATOM   4422 2HB  PRO A 284      -3.545   5.294 -19.452  1.00  0.83           H  
ATOM   4423 1HG  PRO A 284      -4.164   5.998 -16.623  1.00  0.83           H  
ATOM   4424 2HG  PRO A 284      -2.591   5.839 -17.378  1.00  0.83           H  
ATOM   4425 1HD  PRO A 284      -3.814   8.208 -17.099  1.00  0.83           H  
ATOM   4426 2HD  PRO A 284      -2.842   7.924 -18.601  1.00  0.83           H  
ATOM   4427  N   SER A 285      -7.773   6.493 -18.952  1.00  0.82           N  
ATOM   4428  CA  SER A 285      -9.123   6.195 -18.491  1.00  0.82           C  
ATOM   4429  C   SER A 285      -9.481   4.720 -18.722  1.00  0.82           C  
ATOM   4430  O   SER A 285      -9.230   4.162 -19.805  1.00  0.82           O  
ATOM   4431  CB  SER A 285     -10.127   7.066 -19.211  1.00  0.82           C  
ATOM   4432  OG  SER A 285     -11.429   6.722 -18.848  1.00  0.82           O  
ATOM   4433  H   SER A 285      -7.634   7.163 -19.708  1.00  0.82           H  
ATOM   4434  HA  SER A 285      -9.184   6.402 -17.425  1.00  0.82           H  
ATOM   4435 1HB  SER A 285      -9.940   8.100 -18.961  1.00  0.82           H  
ATOM   4436 2HB  SER A 285     -10.003   6.958 -20.290  1.00  0.82           H  
ATOM   4437  HG  SER A 285     -11.457   5.760 -18.881  1.00  0.82           H  
ATOM   4438  N   ILE A 286     -10.096   4.126 -17.697  1.00  0.80           N  
ATOM   4439  CA  ILE A 286     -10.556   2.743 -17.670  1.00  0.80           C  
ATOM   4440  C   ILE A 286     -12.037   2.610 -17.328  1.00  0.80           C  
ATOM   4441  O   ILE A 286     -12.528   3.211 -16.366  1.00  0.80           O  
ATOM   4442  CB  ILE A 286      -9.771   1.904 -16.632  1.00  0.80           C  
ATOM   4443  CG1 ILE A 286      -8.342   1.894 -16.968  1.00  0.80           C  
ATOM   4444  CG2 ILE A 286     -10.303   0.487 -16.566  1.00  0.80           C  
ATOM   4445  CD1 ILE A 286      -7.501   1.229 -15.964  1.00  0.80           C  
ATOM   4446  H   ILE A 286     -10.222   4.674 -16.856  1.00  0.80           H  
ATOM   4447  HA  ILE A 286     -10.393   2.315 -18.655  1.00  0.80           H  
ATOM   4448  HB  ILE A 286      -9.870   2.372 -15.650  1.00  0.80           H  
ATOM   4449 1HG1 ILE A 286      -8.232   1.411 -17.885  1.00  0.80           H  
ATOM   4450 2HG1 ILE A 286      -7.990   2.917 -17.065  1.00  0.80           H  
ATOM   4451 1HG2 ILE A 286      -9.744  -0.074 -15.824  1.00  0.80           H  
ATOM   4452 2HG2 ILE A 286     -11.344   0.498 -16.284  1.00  0.80           H  
ATOM   4453 3HG2 ILE A 286     -10.195   0.018 -17.544  1.00  0.80           H  
ATOM   4454 1HD1 ILE A 286      -6.480   1.279 -16.300  1.00  0.80           H  
ATOM   4455 2HD1 ILE A 286      -7.606   1.738 -15.012  1.00  0.80           H  
ATOM   4456 3HD1 ILE A 286      -7.802   0.190 -15.856  1.00  0.80           H  
ATOM   4457  N   LYS A 287     -12.751   1.826 -18.123  1.00  0.79           N  
ATOM   4458  CA  LYS A 287     -14.143   1.515 -17.855  1.00  0.79           C  
ATOM   4459  C   LYS A 287     -14.183   0.196 -17.087  1.00  0.79           C  
ATOM   4460  O   LYS A 287     -13.515  -0.761 -17.488  1.00  0.79           O  
ATOM   4461  CB  LYS A 287     -14.963   1.393 -19.140  1.00  0.79           C  
ATOM   4462  CG  LYS A 287     -16.451   1.128 -18.872  1.00  0.79           C  
ATOM   4463  CD  LYS A 287     -17.303   0.995 -20.139  1.00  0.79           C  
ATOM   4464  CE  LYS A 287     -18.760   0.648 -19.754  1.00  0.79           C  
ATOM   4465  NZ  LYS A 287     -19.644   0.405 -20.943  1.00  0.79           N  
ATOM   4466  H   LYS A 287     -12.288   1.386 -18.910  1.00  0.79           H  
ATOM   4467  HA  LYS A 287     -14.575   2.291 -17.229  1.00  0.79           H  
ATOM   4468 1HB  LYS A 287     -14.883   2.311 -19.718  1.00  0.79           H  
ATOM   4469 2HB  LYS A 287     -14.571   0.584 -19.748  1.00  0.79           H  
ATOM   4470 1HG  LYS A 287     -16.559   0.214 -18.285  1.00  0.79           H  
ATOM   4471 2HG  LYS A 287     -16.834   1.955 -18.284  1.00  0.79           H  
ATOM   4472 1HD  LYS A 287     -17.287   1.926 -20.698  1.00  0.79           H  
ATOM   4473 2HD  LYS A 287     -16.900   0.203 -20.770  1.00  0.79           H  
ATOM   4474 1HE  LYS A 287     -18.747  -0.250 -19.136  1.00  0.79           H  
ATOM   4475 2HE  LYS A 287     -19.179   1.471 -19.171  1.00  0.79           H  
ATOM   4476 1HZ  LYS A 287     -20.578   0.173 -20.620  1.00  0.79           H  
ATOM   4477 2HZ  LYS A 287     -19.692   1.235 -21.522  1.00  0.79           H  
ATOM   4478 3HZ  LYS A 287     -19.280  -0.362 -21.486  1.00  0.79           H  
ATOM   4479  N   ILE A 288     -14.929   0.138 -15.985  1.00  0.79           N  
ATOM   4480  CA  ILE A 288     -15.035  -1.114 -15.237  1.00  0.79           C  
ATOM   4481  C   ILE A 288     -16.453  -1.647 -15.280  1.00  0.79           C  
ATOM   4482  O   ILE A 288     -17.423  -0.972 -14.927  1.00  0.79           O  
ATOM   4483  CB  ILE A 288     -14.573  -1.002 -13.772  1.00  0.79           C  
ATOM   4484  CG1 ILE A 288     -13.088  -0.517 -13.712  1.00  0.79           C  
ATOM   4485  CG2 ILE A 288     -14.730  -2.394 -13.110  1.00  0.79           C  
ATOM   4486  CD1 ILE A 288     -12.924   0.981 -13.528  1.00  0.79           C  
ATOM   4487  H   ILE A 288     -15.432   0.968 -15.679  1.00  0.79           H  
ATOM   4488  HA  ILE A 288     -14.404  -1.858 -15.715  1.00  0.79           H  
ATOM   4489  HB  ILE A 288     -15.176  -0.279 -13.242  1.00  0.79           H  
ATOM   4490 1HG1 ILE A 288     -12.578  -1.028 -12.898  1.00  0.79           H  
ATOM   4491 2HG1 ILE A 288     -12.603  -0.776 -14.642  1.00  0.79           H  
ATOM   4492 1HG2 ILE A 288     -14.411  -2.359 -12.096  1.00  0.79           H  
ATOM   4493 2HG2 ILE A 288     -15.773  -2.700 -13.142  1.00  0.79           H  
ATOM   4494 3HG2 ILE A 288     -14.131  -3.128 -13.640  1.00  0.79           H  
ATOM   4495 1HD1 ILE A 288     -11.863   1.232 -13.513  1.00  0.79           H  
ATOM   4496 2HD1 ILE A 288     -13.408   1.518 -14.351  1.00  0.79           H  
ATOM   4497 3HD1 ILE A 288     -13.379   1.279 -12.592  1.00  0.79           H  
ATOM   4498  N   ASP A 289     -16.593  -2.882 -15.718  1.00  0.82           N  
ATOM   4499  CA  ASP A 289     -17.914  -3.425 -15.866  1.00  0.82           C  
ATOM   4500  C   ASP A 289     -18.457  -3.866 -14.525  1.00  0.82           C  
ATOM   4501  O   ASP A 289     -18.221  -4.988 -14.058  1.00  0.82           O  
ATOM   4502  CB  ASP A 289     -17.897  -4.572 -16.871  1.00  0.82           C  
ATOM   4503  CG  ASP A 289     -19.272  -5.162 -17.169  1.00  0.82           C  
ATOM   4504  OD1 ASP A 289     -20.217  -4.937 -16.409  1.00  0.82           O  
ATOM   4505  OD2 ASP A 289     -19.375  -5.837 -18.182  1.00  0.82           O  
ATOM   4506  H   ASP A 289     -15.782  -3.439 -15.976  1.00  0.82           H  
ATOM   4507  HA  ASP A 289     -18.566  -2.643 -16.257  1.00  0.82           H  
ATOM   4508 1HB  ASP A 289     -17.449  -4.226 -17.805  1.00  0.82           H  
ATOM   4509 2HB  ASP A 289     -17.251  -5.367 -16.487  1.00  0.82           H  
ATOM   4510  N   ARG A 290     -19.255  -2.972 -13.949  1.00  0.87           N  
ATOM   4511  CA  ARG A 290     -19.867  -3.125 -12.633  1.00  0.87           C  
ATOM   4512  C   ARG A 290     -20.741  -4.377 -12.506  1.00  0.87           C  
ATOM   4513  O   ARG A 290     -20.991  -4.842 -11.389  1.00  0.87           O  
ATOM   4514  CB  ARG A 290     -20.689  -1.902 -12.266  1.00  0.87           C  
ATOM   4515  CG  ARG A 290     -19.863  -0.636 -11.962  1.00  0.87           C  
ATOM   4516  CD  ARG A 290     -20.745   0.521 -11.602  1.00  0.87           C  
ATOM   4517  NE  ARG A 290     -21.532   0.973 -12.729  1.00  0.87           N  
ATOM   4518  CZ  ARG A 290     -22.576   1.826 -12.657  1.00  0.87           C  
ATOM   4519  NH1 ARG A 290     -22.955   2.308 -11.490  1.00  0.87           N  
ATOM   4520  NH2 ARG A 290     -23.219   2.180 -13.761  1.00  0.87           N  
ATOM   4521  H   ARG A 290     -19.335  -2.080 -14.438  1.00  0.87           H  
ATOM   4522  HA  ARG A 290     -19.082  -3.165 -11.900  1.00  0.87           H  
ATOM   4523 1HB  ARG A 290     -21.364  -1.663 -13.087  1.00  0.87           H  
ATOM   4524 2HB  ARG A 290     -21.295  -2.122 -11.389  1.00  0.87           H  
ATOM   4525 1HG  ARG A 290     -19.200  -0.832 -11.121  1.00  0.87           H  
ATOM   4526 2HG  ARG A 290     -19.261  -0.368 -12.833  1.00  0.87           H  
ATOM   4527 1HD  ARG A 290     -21.424   0.227 -10.805  1.00  0.87           H  
ATOM   4528 2HD  ARG A 290     -20.131   1.353 -11.267  1.00  0.87           H  
ATOM   4529  HE  ARG A 290     -21.247   0.642 -13.650  1.00  0.87           H  
ATOM   4530 1HH1 ARG A 290     -22.465   2.041 -10.654  1.00  0.87           H  
ATOM   4531 2HH1 ARG A 290     -23.741   2.945 -11.431  1.00  0.87           H  
ATOM   4532 1HH2 ARG A 290     -22.934   1.817 -14.655  1.00  0.87           H  
ATOM   4533 2HH2 ARG A 290     -23.999   2.851 -13.721  1.00  0.87           H  
ATOM   4534  N   LYS A 291     -21.213  -4.930 -13.639  1.00  0.93           N  
ATOM   4535  CA  LYS A 291     -22.091  -6.096 -13.599  1.00  0.93           C  
ATOM   4536  C   LYS A 291     -21.306  -7.387 -13.407  1.00  0.93           C  
ATOM   4537  O   LYS A 291     -21.884  -8.434 -13.093  1.00  0.93           O  
ATOM   4538  CB  LYS A 291     -22.923  -6.195 -14.878  1.00  0.93           C  
ATOM   4539  CG  LYS A 291     -23.939  -5.072 -15.072  1.00  0.93           C  
ATOM   4540  CD  LYS A 291     -24.713  -5.249 -16.378  1.00  0.93           C  
ATOM   4541  CE  LYS A 291     -25.735  -4.136 -16.581  1.00  0.93           C  
ATOM   4542  NZ  LYS A 291     -26.470  -4.286 -17.869  1.00  0.93           N  
ATOM   4543  H   LYS A 291     -20.925  -4.575 -14.563  1.00  0.93           H  
ATOM   4544  HA  LYS A 291     -22.768  -5.985 -12.752  1.00  0.93           H  
ATOM   4545 1HB  LYS A 291     -22.251  -6.191 -15.740  1.00  0.93           H  
ATOM   4546 2HB  LYS A 291     -23.459  -7.142 -14.890  1.00  0.93           H  
ATOM   4547 1HG  LYS A 291     -24.636  -5.059 -14.236  1.00  0.93           H  
ATOM   4548 2HG  LYS A 291     -23.411  -4.119 -15.100  1.00  0.93           H  
ATOM   4549 1HD  LYS A 291     -24.009  -5.244 -17.214  1.00  0.93           H  
ATOM   4550 2HD  LYS A 291     -25.230  -6.208 -16.367  1.00  0.93           H  
ATOM   4551 1HE  LYS A 291     -26.451  -4.156 -15.761  1.00  0.93           H  
ATOM   4552 2HE  LYS A 291     -25.220  -3.175 -16.578  1.00  0.93           H  
ATOM   4553 1HZ  LYS A 291     -27.135  -3.532 -17.967  1.00  0.93           H  
ATOM   4554 2HZ  LYS A 291     -25.814  -4.257 -18.637  1.00  0.93           H  
ATOM   4555 3HZ  LYS A 291     -26.959  -5.169 -17.878  1.00  0.93           H  
ATOM   4556  N   LYS A 292     -19.992  -7.313 -13.605  1.00  0.97           N  
ATOM   4557  CA  LYS A 292     -19.123  -8.466 -13.466  1.00  0.97           C  
ATOM   4558  C   LYS A 292     -18.362  -8.355 -12.153  1.00  0.97           C  
ATOM   4559  O   LYS A 292     -18.282  -9.317 -11.387  1.00  0.97           O  
ATOM   4560  CB  LYS A 292     -18.172  -8.534 -14.655  1.00  0.97           C  
ATOM   4561  CG  LYS A 292     -18.876  -8.797 -15.984  1.00  0.97           C  
ATOM   4562  CD  LYS A 292     -17.903  -8.810 -17.165  1.00  0.97           C  
ATOM   4563  CE  LYS A 292     -18.644  -9.078 -18.470  1.00  0.97           C  
ATOM   4564  NZ  LYS A 292     -17.753  -8.967 -19.656  1.00  0.97           N  
ATOM   4565  H   LYS A 292     -19.573  -6.420 -13.861  1.00  0.97           H  
ATOM   4566  HA  LYS A 292     -19.727  -9.371 -13.436  1.00  0.97           H  
ATOM   4567 1HB  LYS A 292     -17.623  -7.590 -14.743  1.00  0.97           H  
ATOM   4568 2HB  LYS A 292     -17.448  -9.330 -14.492  1.00  0.97           H  
ATOM   4569 1HG  LYS A 292     -19.397  -9.752 -15.937  1.00  0.97           H  
ATOM   4570 2HG  LYS A 292     -19.614  -8.009 -16.157  1.00  0.97           H  
ATOM   4571 1HD  LYS A 292     -17.414  -7.839 -17.243  1.00  0.97           H  
ATOM   4572 2HD  LYS A 292     -17.132  -9.575 -17.024  1.00  0.97           H  
ATOM   4573 1HE  LYS A 292     -19.058 -10.084 -18.437  1.00  0.97           H  
ATOM   4574 2HE  LYS A 292     -19.460  -8.363 -18.572  1.00  0.97           H  
ATOM   4575 1HZ  LYS A 292     -18.267  -9.153 -20.492  1.00  0.97           H  
ATOM   4576 2HZ  LYS A 292     -17.377  -8.031 -19.696  1.00  0.97           H  
ATOM   4577 3HZ  LYS A 292     -16.978  -9.636 -19.586  1.00  0.97           H  
ATOM   4578  N   ILE A 293     -17.806  -7.172 -11.885  1.00  1.00           N  
ATOM   4579  CA  ILE A 293     -17.099  -6.939 -10.625  1.00  1.00           C  
ATOM   4580  C   ILE A 293     -17.953  -6.938  -9.356  1.00  1.00           C  
ATOM   4581  O   ILE A 293     -17.455  -7.302  -8.293  1.00  1.00           O  
ATOM   4582  CB  ILE A 293     -16.230  -5.682 -10.629  1.00  1.00           C  
ATOM   4583  CG1 ILE A 293     -15.398  -5.713  -9.391  1.00  1.00           C  
ATOM   4584  CG2 ILE A 293     -16.978  -4.447 -10.787  1.00  1.00           C  
ATOM   4585  CD1 ILE A 293     -14.453  -4.650  -9.358  1.00  1.00           C  
ATOM   4586  H   ILE A 293     -17.900  -6.411 -12.563  1.00  1.00           H  
ATOM   4587  HA  ILE A 293     -16.396  -7.768 -10.516  1.00  1.00           H  
ATOM   4588  HB  ILE A 293     -15.532  -5.754 -11.469  1.00  1.00           H  
ATOM   4589 1HG1 ILE A 293     -16.044  -5.661  -8.527  1.00  1.00           H  
ATOM   4590 2HG1 ILE A 293     -14.849  -6.660  -9.351  1.00  1.00           H  
ATOM   4591 1HG2 ILE A 293     -16.299  -3.599 -10.804  1.00  1.00           H  
ATOM   4592 2HG2 ILE A 293     -17.487  -4.528 -11.716  1.00  1.00           H  
ATOM   4593 3HG2 ILE A 293     -17.669  -4.317  -9.998  1.00  1.00           H  
ATOM   4594 1HD1 ILE A 293     -13.852  -4.700  -8.449  1.00  1.00           H  
ATOM   4595 2HD1 ILE A 293     -13.873  -4.774 -10.209  1.00  1.00           H  
ATOM   4596 3HD1 ILE A 293     -14.962  -3.708  -9.396  1.00  1.00           H  
ATOM   4597  N   LYS A 294     -19.220  -6.497  -9.435  1.00  0.99           N  
ATOM   4598  CA  LYS A 294     -20.082  -6.419  -8.252  1.00  0.99           C  
ATOM   4599  C   LYS A 294     -19.487  -5.466  -7.209  1.00  0.99           C  
ATOM   4600  O   LYS A 294     -19.527  -5.725  -6.005  1.00  0.99           O  
ATOM   4601  CB  LYS A 294     -20.285  -7.806  -7.632  1.00  0.99           C  
ATOM   4602  CG  LYS A 294     -20.744  -8.899  -8.617  1.00  0.99           C  
ATOM   4603  CD  LYS A 294     -22.137  -8.641  -9.172  1.00  0.99           C  
ATOM   4604  CE  LYS A 294     -22.557  -9.765 -10.115  1.00  0.99           C  
ATOM   4605  NZ  LYS A 294     -23.944  -9.573 -10.642  1.00  0.99           N  
ATOM   4606  H   LYS A 294     -19.615  -6.181 -10.319  1.00  0.99           H  
ATOM   4607  HA  LYS A 294     -21.051  -6.021  -8.560  1.00  0.99           H  
ATOM   4608 1HB  LYS A 294     -19.378  -8.146  -7.140  1.00  0.99           H  
ATOM   4609 2HB  LYS A 294     -21.049  -7.734  -6.861  1.00  0.99           H  
ATOM   4610 1HG  LYS A 294     -20.047  -8.958  -9.452  1.00  0.99           H  
ATOM   4611 2HG  LYS A 294     -20.743  -9.861  -8.108  1.00  0.99           H  
ATOM   4612 1HD  LYS A 294     -22.857  -8.559  -8.358  1.00  0.99           H  
ATOM   4613 2HD  LYS A 294     -22.131  -7.701  -9.733  1.00  0.99           H  
ATOM   4614 1HE  LYS A 294     -21.860  -9.786 -10.952  1.00  0.99           H  
ATOM   4615 2HE  LYS A 294     -22.504 -10.718  -9.592  1.00  0.99           H  
ATOM   4616 1HZ  LYS A 294     -24.169 -10.332 -11.270  1.00  0.99           H  
ATOM   4617 2HZ  LYS A 294     -24.593  -9.571  -9.870  1.00  0.99           H  
ATOM   4618 3HZ  LYS A 294     -24.020  -8.691 -11.138  1.00  0.99           H  
ATOM   4619  N   MET A 295     -18.946  -4.359  -7.704  1.00  0.95           N  
ATOM   4620  CA  MET A 295     -18.317  -3.291  -6.931  1.00  0.95           C  
ATOM   4621  C   MET A 295     -18.554  -1.990  -7.681  1.00  0.95           C  
ATOM   4622  O   MET A 295     -18.554  -1.975  -8.915  1.00  0.95           O  
ATOM   4623  CB  MET A 295     -16.816  -3.541  -6.790  1.00  0.95           C  
ATOM   4624  CG  MET A 295     -16.066  -2.566  -5.932  1.00  0.95           C  
ATOM   4625  SD  MET A 295     -14.303  -2.925  -5.830  1.00  0.95           S  
ATOM   4626  CE  MET A 295     -14.288  -4.489  -5.002  1.00  0.95           C  
ATOM   4627  H   MET A 295     -18.981  -4.254  -8.705  1.00  0.95           H  
ATOM   4628  HA  MET A 295     -18.784  -3.216  -5.947  1.00  0.95           H  
ATOM   4629 1HB  MET A 295     -16.639  -4.550  -6.418  1.00  0.95           H  
ATOM   4630 2HB  MET A 295     -16.389  -3.461  -7.753  1.00  0.95           H  
ATOM   4631 1HG  MET A 295     -16.176  -1.576  -6.355  1.00  0.95           H  
ATOM   4632 2HG  MET A 295     -16.486  -2.559  -4.926  1.00  0.95           H  
ATOM   4633 1HE  MET A 295     -13.256  -4.823  -4.878  1.00  0.95           H  
ATOM   4634 2HE  MET A 295     -14.761  -4.390  -4.026  1.00  0.95           H  
ATOM   4635 3HE  MET A 295     -14.833  -5.221  -5.602  1.00  0.95           H  
ATOM   4636  N   THR A 296     -18.778  -0.907  -6.958  1.00  0.90           N  
ATOM   4637  CA  THR A 296     -18.990   0.377  -7.600  1.00  0.90           C  
ATOM   4638  C   THR A 296     -17.693   1.081  -7.937  1.00  0.90           C  
ATOM   4639  O   THR A 296     -16.629   0.753  -7.408  1.00  0.90           O  
ATOM   4640  CB  THR A 296     -19.797   1.293  -6.690  1.00  0.90           C  
ATOM   4641  OG1 THR A 296     -19.025   1.548  -5.502  1.00  0.90           O  
ATOM   4642  CG2 THR A 296     -21.108   0.632  -6.308  1.00  0.90           C  
ATOM   4643  H   THR A 296     -18.782  -0.958  -5.931  1.00  0.90           H  
ATOM   4644  HA  THR A 296     -19.543   0.213  -8.526  1.00  0.90           H  
ATOM   4645  HB  THR A 296     -20.008   2.218  -7.196  1.00  0.90           H  
ATOM   4646  HG1 THR A 296     -18.990   0.706  -4.975  1.00  0.90           H  
ATOM   4647 1HG2 THR A 296     -21.671   1.293  -5.649  1.00  0.90           H  
ATOM   4648 2HG2 THR A 296     -21.689   0.431  -7.207  1.00  0.90           H  
ATOM   4649 3HG2 THR A 296     -20.899  -0.306  -5.790  1.00  0.90           H  
ATOM   4650  N   ILE A 297     -17.800   2.118  -8.749  1.00  0.84           N  
ATOM   4651  CA  ILE A 297     -16.643   2.915  -9.080  1.00  0.84           C  
ATOM   4652  C   ILE A 297     -15.984   3.540  -7.850  1.00  0.84           C  
ATOM   4653  O   ILE A 297     -14.784   3.326  -7.676  1.00  0.84           O  
ATOM   4654  CB  ILE A 297     -16.927   3.892 -10.220  1.00  0.84           C  
ATOM   4655  CG1 ILE A 297     -17.172   3.122 -11.452  1.00  0.84           C  
ATOM   4656  CG2 ILE A 297     -15.823   4.813 -10.380  1.00  0.84           C  
ATOM   4657  CD1 ILE A 297     -16.038   2.250 -11.875  1.00  0.84           C  
ATOM   4658  H   ILE A 297     -18.696   2.347  -9.154  1.00  0.84           H  
ATOM   4659  HA  ILE A 297     -15.900   2.234  -9.495  1.00  0.84           H  
ATOM   4660  HB  ILE A 297     -17.833   4.429 -10.055  1.00  0.84           H  
ATOM   4661 1HG1 ILE A 297     -18.057   2.510 -11.322  1.00  0.84           H  
ATOM   4662 2HG1 ILE A 297     -17.348   3.832 -12.239  1.00  0.84           H  
ATOM   4663 1HG2 ILE A 297     -16.017   5.486 -11.216  1.00  0.84           H  
ATOM   4664 2HG2 ILE A 297     -15.677   5.390  -9.472  1.00  0.84           H  
ATOM   4665 3HG2 ILE A 297     -14.970   4.226 -10.575  1.00  0.84           H  
ATOM   4666 1HD1 ILE A 297     -16.297   1.739 -12.797  1.00  0.84           H  
ATOM   4667 2HD1 ILE A 297     -15.154   2.860 -12.039  1.00  0.84           H  
ATOM   4668 3HD1 ILE A 297     -15.847   1.527 -11.111  1.00  0.84           H  
ATOM   4669  N   PRO A 298     -16.668   4.361  -7.014  1.00  0.79           N  
ATOM   4670  CA  PRO A 298     -16.124   4.873  -5.771  1.00  0.79           C  
ATOM   4671  C   PRO A 298     -15.479   3.787  -4.912  1.00  0.79           C  
ATOM   4672  O   PRO A 298     -14.430   4.024  -4.322  1.00  0.79           O  
ATOM   4673  CB  PRO A 298     -17.370   5.438  -5.087  1.00  0.79           C  
ATOM   4674  CG  PRO A 298     -18.237   5.882  -6.219  1.00  0.79           C  
ATOM   4675  CD  PRO A 298     -18.049   4.831  -7.282  1.00  0.79           C  
ATOM   4676  HA  PRO A 298     -15.402   5.675  -5.996  1.00  0.79           H  
ATOM   4677 1HB  PRO A 298     -17.840   4.657  -4.466  1.00  0.79           H  
ATOM   4678 2HB  PRO A 298     -17.086   6.258  -4.409  1.00  0.79           H  
ATOM   4679 1HG  PRO A 298     -19.281   5.965  -5.885  1.00  0.79           H  
ATOM   4680 2HG  PRO A 298     -17.925   6.879  -6.554  1.00  0.79           H  
ATOM   4681 1HD  PRO A 298     -18.775   4.047  -7.153  1.00  0.79           H  
ATOM   4682 2HD  PRO A 298     -18.135   5.344  -8.215  1.00  0.79           H  
ATOM   4683  N   GLU A 299     -16.043   2.567  -4.863  1.00  0.76           N  
ATOM   4684  CA  GLU A 299     -15.364   1.542  -4.063  1.00  0.76           C  
ATOM   4685  C   GLU A 299     -14.005   1.157  -4.654  1.00  0.76           C  
ATOM   4686  O   GLU A 299     -13.019   1.011  -3.922  1.00  0.76           O  
ATOM   4687  CB  GLU A 299     -16.262   0.326  -3.888  1.00  0.76           C  
ATOM   4688  CG  GLU A 299     -17.430   0.548  -2.928  1.00  0.76           C  
ATOM   4689  CD  GLU A 299     -18.452  -0.548  -2.978  1.00  0.76           C  
ATOM   4690  OE1 GLU A 299     -18.837  -0.900  -4.077  1.00  0.76           O  
ATOM   4691  OE2 GLU A 299     -18.847  -1.035  -1.946  1.00  0.76           O  
ATOM   4692  H   GLU A 299     -16.931   2.335  -5.322  1.00  0.76           H  
ATOM   4693  HA  GLU A 299     -15.182   1.960  -3.072  1.00  0.76           H  
ATOM   4694 1HB  GLU A 299     -16.690   0.070  -4.846  1.00  0.76           H  
ATOM   4695 2HB  GLU A 299     -15.675  -0.524  -3.542  1.00  0.76           H  
ATOM   4696 1HG  GLU A 299     -17.036   0.611  -1.914  1.00  0.76           H  
ATOM   4697 2HG  GLU A 299     -17.900   1.501  -3.160  1.00  0.76           H  
ATOM   4698  N   ILE A 300     -13.923   1.059  -5.982  1.00  0.75           N  
ATOM   4699  CA  ILE A 300     -12.648   0.730  -6.605  1.00  0.75           C  
ATOM   4700  C   ILE A 300     -11.678   1.869  -6.348  1.00  0.75           C  
ATOM   4701  O   ILE A 300     -10.525   1.647  -5.971  1.00  0.75           O  
ATOM   4702  CB  ILE A 300     -12.767   0.524  -8.125  1.00  0.75           C  
ATOM   4703  CG1 ILE A 300     -13.569  -0.684  -8.440  1.00  0.75           C  
ATOM   4704  CG2 ILE A 300     -11.374   0.432  -8.756  1.00  0.75           C  
ATOM   4705  CD1 ILE A 300     -13.931  -0.759  -9.854  1.00  0.75           C  
ATOM   4706  H   ILE A 300     -14.765   1.182  -6.551  1.00  0.75           H  
ATOM   4707  HA  ILE A 300     -12.257  -0.177  -6.149  1.00  0.75           H  
ATOM   4708  HB  ILE A 300     -13.306   1.363  -8.541  1.00  0.75           H  
ATOM   4709 1HG1 ILE A 300     -13.013  -1.575  -8.175  1.00  0.75           H  
ATOM   4710 2HG1 ILE A 300     -14.488  -0.652  -7.860  1.00  0.75           H  
ATOM   4711 1HG2 ILE A 300     -11.472   0.314  -9.831  1.00  0.75           H  
ATOM   4712 2HG2 ILE A 300     -10.828   1.341  -8.537  1.00  0.75           H  
ATOM   4713 3HG2 ILE A 300     -10.832  -0.408  -8.358  1.00  0.75           H  
ATOM   4714 1HD1 ILE A 300     -14.530  -1.630 -10.014  1.00  0.75           H  
ATOM   4715 2HD1 ILE A 300     -14.497   0.115 -10.112  1.00  0.75           H  
ATOM   4716 3HD1 ILE A 300     -13.031  -0.807 -10.461  1.00  0.75           H  
ATOM   4717  N   GLN A 301     -12.161   3.103  -6.543  1.00  0.76           N  
ATOM   4718  CA  GLN A 301     -11.341   4.289  -6.355  1.00  0.76           C  
ATOM   4719  C   GLN A 301     -10.786   4.323  -4.931  1.00  0.76           C  
ATOM   4720  O   GLN A 301      -9.590   4.550  -4.730  1.00  0.76           O  
ATOM   4721  CB  GLN A 301     -12.165   5.554  -6.606  1.00  0.76           C  
ATOM   4722  CG  GLN A 301     -11.358   6.846  -6.593  1.00  0.76           C  
ATOM   4723  CD  GLN A 301     -12.214   8.107  -6.744  1.00  0.76           C  
ATOM   4724  OE1 GLN A 301     -13.437   8.103  -6.538  1.00  0.76           O  
ATOM   4725  NE2 GLN A 301     -11.569   9.211  -7.105  1.00  0.76           N  
ATOM   4726  H   GLN A 301     -13.131   3.209  -6.842  1.00  0.76           H  
ATOM   4727  HA  GLN A 301     -10.508   4.256  -7.055  1.00  0.76           H  
ATOM   4728 1HB  GLN A 301     -12.689   5.467  -7.542  1.00  0.76           H  
ATOM   4729 2HB  GLN A 301     -12.919   5.639  -5.825  1.00  0.76           H  
ATOM   4730 1HG  GLN A 301     -10.810   6.909  -5.662  1.00  0.76           H  
ATOM   4731 2HG  GLN A 301     -10.661   6.823  -7.429  1.00  0.76           H  
ATOM   4732 1HE2 GLN A 301     -12.064  10.069  -7.207  1.00  0.76           H  
ATOM   4733 2HE2 GLN A 301     -10.561   9.187  -7.275  1.00  0.76           H  
ATOM   4734  N   ASP A 302     -11.646   4.076  -3.930  1.00  0.79           N  
ATOM   4735  CA  ASP A 302     -11.194   4.072  -2.544  1.00  0.79           C  
ATOM   4736  C   ASP A 302     -10.150   3.006  -2.290  1.00  0.79           C  
ATOM   4737  O   ASP A 302      -9.155   3.275  -1.618  1.00  0.79           O  
ATOM   4738  CB  ASP A 302     -12.363   3.930  -1.555  1.00  0.79           C  
ATOM   4739  CG  ASP A 302     -13.223   5.246  -1.351  1.00  0.79           C  
ATOM   4740  OD1 ASP A 302     -12.786   6.341  -1.741  1.00  0.79           O  
ATOM   4741  OD2 ASP A 302     -14.281   5.140  -0.771  1.00  0.79           O  
ATOM   4742  H   ASP A 302     -12.627   3.900  -4.135  1.00  0.79           H  
ATOM   4743  HA  ASP A 302     -10.730   5.019  -2.343  1.00  0.79           H  
ATOM   4744 1HB  ASP A 302     -13.031   3.143  -1.921  1.00  0.79           H  
ATOM   4745 2HB  ASP A 302     -11.979   3.603  -0.587  1.00  0.79           H  
ATOM   4746  N   LYS A 303     -10.299   1.828  -2.886  1.00  0.82           N  
ATOM   4747  CA  LYS A 303      -9.298   0.804  -2.645  1.00  0.82           C  
ATOM   4748  C   LYS A 303      -7.976   1.169  -3.320  1.00  0.82           C  
ATOM   4749  O   LYS A 303      -6.897   0.959  -2.757  1.00  0.82           O  
ATOM   4750  CB  LYS A 303      -9.832  -0.561  -3.075  1.00  0.82           C  
ATOM   4751  CG  LYS A 303     -10.920  -1.074  -2.152  1.00  0.82           C  
ATOM   4752  CD  LYS A 303     -10.316  -1.334  -0.778  1.00  0.82           C  
ATOM   4753  CE  LYS A 303     -11.336  -1.755   0.257  1.00  0.82           C  
ATOM   4754  NZ  LYS A 303     -10.684  -1.949   1.585  1.00  0.82           N  
ATOM   4755  H   LYS A 303     -11.127   1.624  -3.451  1.00  0.82           H  
ATOM   4756  HA  LYS A 303      -9.113   0.759  -1.571  1.00  0.82           H  
ATOM   4757 1HB  LYS A 303     -10.259  -0.483  -4.077  1.00  0.82           H  
ATOM   4758 2HB  LYS A 303      -9.023  -1.280  -3.098  1.00  0.82           H  
ATOM   4759 1HG  LYS A 303     -11.710  -0.324  -2.066  1.00  0.82           H  
ATOM   4760 2HG  LYS A 303     -11.348  -1.991  -2.555  1.00  0.82           H  
ATOM   4761 1HD  LYS A 303      -9.557  -2.112  -0.857  1.00  0.82           H  
ATOM   4762 2HD  LYS A 303      -9.832  -0.422  -0.424  1.00  0.82           H  
ATOM   4763 1HE  LYS A 303     -12.085  -0.969   0.345  1.00  0.82           H  
ATOM   4764 2HE  LYS A 303     -11.824  -2.681  -0.044  1.00  0.82           H  
ATOM   4765 1HZ  LYS A 303     -11.365  -2.198   2.280  1.00  0.82           H  
ATOM   4766 2HZ  LYS A 303      -9.988  -2.670   1.520  1.00  0.82           H  
ATOM   4767 3HZ  LYS A 303     -10.215  -1.059   1.849  1.00  0.82           H  
ATOM   4768  N   LEU A 304      -8.040   1.796  -4.488  1.00  0.86           N  
ATOM   4769  CA  LEU A 304      -6.808   2.222  -5.126  1.00  0.86           C  
ATOM   4770  C   LEU A 304      -6.108   3.270  -4.243  1.00  0.86           C  
ATOM   4771  O   LEU A 304      -4.899   3.173  -4.000  1.00  0.86           O  
ATOM   4772  CB  LEU A 304      -7.123   2.778  -6.522  1.00  0.86           C  
ATOM   4773  CG  LEU A 304      -7.559   1.742  -7.596  1.00  0.86           C  
ATOM   4774  CD1 LEU A 304      -8.092   2.445  -8.803  1.00  0.86           C  
ATOM   4775  CD2 LEU A 304      -6.348   0.906  -7.998  1.00  0.86           C  
ATOM   4776  H   LEU A 304      -8.942   1.951  -4.941  1.00  0.86           H  
ATOM   4777  HA  LEU A 304      -6.151   1.361  -5.231  1.00  0.86           H  
ATOM   4778 1HB  LEU A 304      -7.927   3.504  -6.427  1.00  0.86           H  
ATOM   4779 2HB  LEU A 304      -6.249   3.299  -6.897  1.00  0.86           H  
ATOM   4780  HG  LEU A 304      -8.342   1.121  -7.199  1.00  0.86           H  
ATOM   4781 1HD1 LEU A 304      -8.397   1.726  -9.548  1.00  0.86           H  
ATOM   4782 2HD1 LEU A 304      -8.947   3.045  -8.508  1.00  0.86           H  
ATOM   4783 3HD1 LEU A 304      -7.320   3.081  -9.212  1.00  0.86           H  
ATOM   4784 1HD2 LEU A 304      -6.639   0.179  -8.750  1.00  0.86           H  
ATOM   4785 2HD2 LEU A 304      -5.577   1.563  -8.407  1.00  0.86           H  
ATOM   4786 3HD2 LEU A 304      -5.959   0.395  -7.129  1.00  0.86           H  
ATOM   4787  N   LYS A 305      -6.882   4.201  -3.654  1.00  0.91           N  
ATOM   4788  CA  LYS A 305      -6.302   5.216  -2.769  1.00  0.91           C  
ATOM   4789  C   LYS A 305      -5.702   4.604  -1.497  1.00  0.91           C  
ATOM   4790  O   LYS A 305      -4.598   4.983  -1.093  1.00  0.91           O  
ATOM   4791  CB  LYS A 305      -7.348   6.264  -2.371  1.00  0.91           C  
ATOM   4792  CG  LYS A 305      -7.773   7.237  -3.486  1.00  0.91           C  
ATOM   4793  CD  LYS A 305      -8.713   8.323  -2.927  1.00  0.91           C  
ATOM   4794  CE  LYS A 305     -10.023   7.672  -2.531  1.00  0.91           C  
ATOM   4795  NZ  LYS A 305     -11.087   8.601  -2.108  1.00  0.91           N  
ATOM   4796  H   LYS A 305      -7.881   4.229  -3.868  1.00  0.91           H  
ATOM   4797  HA  LYS A 305      -5.500   5.718  -3.312  1.00  0.91           H  
ATOM   4798 1HB  LYS A 305      -8.246   5.749  -2.028  1.00  0.91           H  
ATOM   4799 2HB  LYS A 305      -6.973   6.851  -1.536  1.00  0.91           H  
ATOM   4800 1HG  LYS A 305      -6.892   7.705  -3.915  1.00  0.91           H  
ATOM   4801 2HG  LYS A 305      -8.289   6.685  -4.271  1.00  0.91           H  
ATOM   4802 1HD  LYS A 305      -8.264   8.799  -2.054  1.00  0.91           H  
ATOM   4803 2HD  LYS A 305      -8.902   9.079  -3.688  1.00  0.91           H  
ATOM   4804 1HE  LYS A 305     -10.386   7.104  -3.378  1.00  0.91           H  
ATOM   4805 2HE  LYS A 305      -9.823   6.992  -1.707  1.00  0.91           H  
ATOM   4806 1HZ  LYS A 305     -11.898   7.982  -1.884  1.00  0.91           H  
ATOM   4807 2HZ  LYS A 305     -10.807   9.124  -1.297  1.00  0.91           H  
ATOM   4808 3HZ  LYS A 305     -11.326   9.229  -2.856  1.00  0.91           H  
ATOM   4809  N   GLU A 306      -6.388   3.615  -0.896  1.00  0.95           N  
ATOM   4810  CA  GLU A 306      -5.902   2.968   0.333  1.00  0.95           C  
ATOM   4811  C   GLU A 306      -4.559   2.292   0.100  1.00  0.95           C  
ATOM   4812  O   GLU A 306      -3.710   2.251   0.990  1.00  0.95           O  
ATOM   4813  CB  GLU A 306      -6.912   1.947   0.900  1.00  0.95           C  
ATOM   4814  CG  GLU A 306      -8.185   2.562   1.542  1.00  0.95           C  
ATOM   4815  CD  GLU A 306      -9.199   1.520   2.054  1.00  0.95           C  
ATOM   4816  OE1 GLU A 306      -8.991   0.338   1.851  1.00  0.95           O  
ATOM   4817  OE2 GLU A 306     -10.177   1.913   2.642  1.00  0.95           O  
ATOM   4818  H   GLU A 306      -7.293   3.338  -1.276  1.00  0.95           H  
ATOM   4819  HA  GLU A 306      -5.758   3.742   1.086  1.00  0.95           H  
ATOM   4820 1HB  GLU A 306      -7.239   1.287   0.093  1.00  0.95           H  
ATOM   4821 2HB  GLU A 306      -6.420   1.328   1.647  1.00  0.95           H  
ATOM   4822 1HG  GLU A 306      -7.878   3.186   2.380  1.00  0.95           H  
ATOM   4823 2HG  GLU A 306      -8.671   3.205   0.818  1.00  0.95           H  
ATOM   4824  N   LYS A 307      -4.358   1.799  -1.117  1.00  0.97           N  
ATOM   4825  CA  LYS A 307      -3.137   1.119  -1.510  1.00  0.97           C  
ATOM   4826  C   LYS A 307      -2.039   2.063  -2.018  1.00  0.97           C  
ATOM   4827  O   LYS A 307      -0.997   1.599  -2.485  1.00  0.97           O  
ATOM   4828  CB  LYS A 307      -3.446   0.062  -2.551  1.00  0.97           C  
ATOM   4829  CG  LYS A 307      -4.370  -1.043  -2.045  1.00  0.97           C  
ATOM   4830  CD  LYS A 307      -3.711  -1.853  -0.939  1.00  0.97           C  
ATOM   4831  CE  LYS A 307      -4.596  -3.017  -0.509  1.00  0.97           C  
ATOM   4832  NZ  LYS A 307      -3.983  -3.806   0.600  1.00  0.97           N  
ATOM   4833  H   LYS A 307      -5.125   1.846  -1.793  1.00  0.97           H  
ATOM   4834  HA  LYS A 307      -2.750   0.604  -0.636  1.00  0.97           H  
ATOM   4835 1HB  LYS A 307      -3.942   0.545  -3.399  1.00  0.97           H  
ATOM   4836 2HB  LYS A 307      -2.524  -0.388  -2.917  1.00  0.97           H  
ATOM   4837 1HG  LYS A 307      -5.278  -0.593  -1.644  1.00  0.97           H  
ATOM   4838 2HG  LYS A 307      -4.649  -1.699  -2.861  1.00  0.97           H  
ATOM   4839 1HD  LYS A 307      -2.752  -2.238  -1.292  1.00  0.97           H  
ATOM   4840 2HD  LYS A 307      -3.529  -1.206  -0.078  1.00  0.97           H  
ATOM   4841 1HE  LYS A 307      -5.558  -2.626  -0.177  1.00  0.97           H  
ATOM   4842 2HE  LYS A 307      -4.758  -3.675  -1.363  1.00  0.97           H  
ATOM   4843 1HZ  LYS A 307      -4.599  -4.565   0.855  1.00  0.97           H  
ATOM   4844 2HZ  LYS A 307      -3.095  -4.181   0.296  1.00  0.97           H  
ATOM   4845 3HZ  LYS A 307      -3.839  -3.207   1.400  1.00  0.97           H  
ATOM   4846  N   GLY A 308      -2.255   3.382  -1.942  1.00  0.98           N  
ATOM   4847  CA  GLY A 308      -1.235   4.323  -2.396  1.00  0.98           C  
ATOM   4848  C   GLY A 308      -1.362   4.759  -3.855  1.00  0.98           C  
ATOM   4849  O   GLY A 308      -0.397   5.264  -4.431  1.00  0.98           O  
ATOM   4850  H   GLY A 308      -3.124   3.749  -1.554  1.00  0.98           H  
ATOM   4851 1HA  GLY A 308      -1.274   5.207  -1.760  1.00  0.98           H  
ATOM   4852 2HA  GLY A 308      -0.249   3.883  -2.242  1.00  0.98           H  
ATOM   4853  N   ILE A 309      -2.529   4.572  -4.472  1.00  0.97           N  
ATOM   4854  CA  ILE A 309      -2.666   4.967  -5.863  1.00  0.97           C  
ATOM   4855  C   ILE A 309      -3.770   5.988  -6.102  1.00  0.97           C  
ATOM   4856  O   ILE A 309      -4.909   5.615  -6.411  1.00  0.97           O  
ATOM   4857  CB  ILE A 309      -3.017   3.750  -6.700  1.00  0.97           C  
ATOM   4858  CG1 ILE A 309      -2.033   2.690  -6.476  1.00  0.97           C  
ATOM   4859  CG2 ILE A 309      -3.077   4.125  -8.187  1.00  0.97           C  
ATOM   4860  CD1 ILE A 309      -2.472   1.473  -7.073  1.00  0.97           C  
ATOM   4861  H   ILE A 309      -3.320   4.137  -3.997  1.00  0.97           H  
ATOM   4862  HA  ILE A 309      -1.724   5.364  -6.213  1.00  0.97           H  
ATOM   4863  HB  ILE A 309      -3.977   3.367  -6.389  1.00  0.97           H  
ATOM   4864 1HG1 ILE A 309      -1.083   2.984  -6.896  1.00  0.97           H  
ATOM   4865 2HG1 ILE A 309      -1.904   2.509  -5.411  1.00  0.97           H  
ATOM   4866 1HG2 ILE A 309      -3.341   3.249  -8.778  1.00  0.97           H  
ATOM   4867 2HG2 ILE A 309      -3.827   4.904  -8.340  1.00  0.97           H  
ATOM   4868 3HG2 ILE A 309      -2.104   4.499  -8.505  1.00  0.97           H  
ATOM   4869 1HD1 ILE A 309      -1.736   0.691  -6.900  1.00  0.97           H  
ATOM   4870 2HD1 ILE A 309      -3.417   1.194  -6.625  1.00  0.97           H  
ATOM   4871 3HD1 ILE A 309      -2.617   1.637  -8.127  1.00  0.97           H  
ATOM   4872  N   PRO A 310      -3.475   7.288  -6.017  1.00  0.95           N  
ATOM   4873  CA  PRO A 310      -4.423   8.328  -6.297  1.00  0.95           C  
ATOM   4874  C   PRO A 310      -5.044   8.017  -7.636  1.00  0.95           C  
ATOM   4875  O   PRO A 310      -4.344   7.742  -8.609  1.00  0.95           O  
ATOM   4876  CB  PRO A 310      -3.518   9.566  -6.320  1.00  0.95           C  
ATOM   4877  CG  PRO A 310      -2.431   9.210  -5.306  1.00  0.95           C  
ATOM   4878  CD  PRO A 310      -2.185   7.748  -5.512  1.00  0.95           C  
ATOM   4879  HA  PRO A 310      -5.178   8.377  -5.502  1.00  0.95           H  
ATOM   4880 1HB  PRO A 310      -3.108   9.708  -7.327  1.00  0.95           H  
ATOM   4881 2HB  PRO A 310      -4.092  10.467  -6.064  1.00  0.95           H  
ATOM   4882 1HG  PRO A 310      -1.530   9.800  -5.467  1.00  0.95           H  
ATOM   4883 2HG  PRO A 310      -2.772   9.436  -4.287  1.00  0.95           H  
ATOM   4884 1HD  PRO A 310      -1.413   7.569  -6.214  1.00  0.95           H  
ATOM   4885 2HD  PRO A 310      -1.966   7.311  -4.545  1.00  0.95           H  
ATOM   4886  N   THR A 311      -6.361   8.041  -7.652  1.00  0.92           N  
ATOM   4887  CA  THR A 311      -7.157   7.723  -8.819  1.00  0.92           C  
ATOM   4888  C   THR A 311      -8.265   8.742  -8.909  1.00  0.92           C  
ATOM   4889  O   THR A 311      -8.835   9.116  -7.877  1.00  0.92           O  
ATOM   4890  CB  THR A 311      -7.698   6.300  -8.736  1.00  0.92           C  
ATOM   4891  OG1 THR A 311      -6.583   5.386  -8.602  1.00  0.92           O  
ATOM   4892  CG2 THR A 311      -8.500   5.954  -9.986  1.00  0.92           C  
ATOM   4893  H   THR A 311      -6.846   8.277  -6.801  1.00  0.92           H  
ATOM   4894  HA  THR A 311      -6.546   7.783  -9.709  1.00  0.92           H  
ATOM   4895  HB  THR A 311      -8.336   6.208  -7.860  1.00  0.92           H  
ATOM   4896  HG1 THR A 311      -6.083   5.567  -7.755  1.00  0.92           H  
ATOM   4897 1HG2 THR A 311      -8.879   4.949  -9.915  1.00  0.92           H  
ATOM   4898 2HG2 THR A 311      -9.329   6.640 -10.088  1.00  0.92           H  
ATOM   4899 3HG2 THR A 311      -7.865   6.031 -10.852  1.00  0.92           H  
ATOM   4900  N   ARG A 312      -8.551   9.219 -10.106  1.00  0.89           N  
ATOM   4901  CA  ARG A 312      -9.585  10.230 -10.271  1.00  0.89           C  
ATOM   4902  C   ARG A 312     -10.720   9.743 -11.139  1.00  0.89           C  
ATOM   4903  O   ARG A 312     -10.501   9.079 -12.143  1.00  0.89           O  
ATOM   4904  CB  ARG A 312      -8.967  11.496 -10.847  1.00  0.89           C  
ATOM   4905  CG  ARG A 312      -9.896  12.631 -11.145  1.00  0.89           C  
ATOM   4906  CD  ARG A 312      -9.145  13.848 -11.548  1.00  0.89           C  
ATOM   4907  NE  ARG A 312      -8.365  14.391 -10.440  1.00  0.89           N  
ATOM   4908  CZ  ARG A 312      -7.446  15.370 -10.555  1.00  0.89           C  
ATOM   4909  NH1 ARG A 312      -7.202  15.909 -11.729  1.00  0.89           N  
ATOM   4910  NH2 ARG A 312      -6.789  15.788  -9.487  1.00  0.89           N  
ATOM   4911  H   ARG A 312      -8.048   8.852 -10.919  1.00  0.89           H  
ATOM   4912  HA  ARG A 312      -9.991  10.475  -9.291  1.00  0.89           H  
ATOM   4913 1HB  ARG A 312      -8.301  11.896 -10.119  1.00  0.89           H  
ATOM   4914 2HB  ARG A 312      -8.394  11.262 -11.746  1.00  0.89           H  
ATOM   4915 1HG  ARG A 312     -10.511  12.358 -11.981  1.00  0.89           H  
ATOM   4916 2HG  ARG A 312     -10.520  12.855 -10.281  1.00  0.89           H  
ATOM   4917 1HD  ARG A 312      -8.461  13.600 -12.359  1.00  0.89           H  
ATOM   4918 2HD  ARG A 312      -9.847  14.612 -11.884  1.00  0.89           H  
ATOM   4919  HE  ARG A 312      -8.523  14.003  -9.519  1.00  0.89           H  
ATOM   4920 1HH1 ARG A 312      -7.705  15.590 -12.544  1.00  0.89           H  
ATOM   4921 2HH1 ARG A 312      -6.513  16.642 -11.814  1.00  0.89           H  
ATOM   4922 1HH2 ARG A 312      -6.977  15.375  -8.583  1.00  0.89           H  
ATOM   4923 2HH2 ARG A 312      -6.100  16.520  -9.574  1.00  0.89           H  
ATOM   4924  N   ARG A 313     -11.955  10.022 -10.748  1.00  0.86           N  
ATOM   4925  CA  ARG A 313     -13.053   9.630 -11.619  1.00  0.86           C  
ATOM   4926  C   ARG A 313     -13.046  10.566 -12.794  1.00  0.86           C  
ATOM   4927  O   ARG A 313     -12.710  11.739 -12.646  1.00  0.86           O  
ATOM   4928  CB  ARG A 313     -14.407   9.673 -10.936  1.00  0.86           C  
ATOM   4929  CG  ARG A 313     -14.604   8.618  -9.865  1.00  0.86           C  
ATOM   4930  CD  ARG A 313     -15.970   8.606  -9.336  1.00  0.86           C  
ATOM   4931  NE  ARG A 313     -16.901   8.183 -10.363  1.00  0.86           N  
ATOM   4932  CZ  ARG A 313     -18.226   8.068 -10.214  1.00  0.86           C  
ATOM   4933  NH1 ARG A 313     -18.794   8.345  -9.062  1.00  0.86           N  
ATOM   4934  NH2 ARG A 313     -18.949   7.679 -11.236  1.00  0.86           N  
ATOM   4935  H   ARG A 313     -12.132  10.530  -9.894  1.00  0.86           H  
ATOM   4936  HA  ARG A 313     -12.888   8.620 -11.986  1.00  0.86           H  
ATOM   4937 1HB  ARG A 313     -14.555  10.648 -10.479  1.00  0.86           H  
ATOM   4938 2HB  ARG A 313     -15.193   9.541 -11.687  1.00  0.86           H  
ATOM   4939 1HG  ARG A 313     -14.440   7.649 -10.303  1.00  0.86           H  
ATOM   4940 2HG  ARG A 313     -13.906   8.777  -9.054  1.00  0.86           H  
ATOM   4941 1HD  ARG A 313     -16.030   7.901  -8.501  1.00  0.86           H  
ATOM   4942 2HD  ARG A 313     -16.251   9.602  -9.001  1.00  0.86           H  
ATOM   4943  HE  ARG A 313     -16.514   7.958 -11.280  1.00  0.86           H  
ATOM   4944 1HH1 ARG A 313     -18.227   8.646  -8.280  1.00  0.86           H  
ATOM   4945 2HH1 ARG A 313     -19.795   8.260  -8.959  1.00  0.86           H  
ATOM   4946 1HH2 ARG A 313     -18.485   7.486 -12.132  1.00  0.86           H  
ATOM   4947 2HH2 ARG A 313     -19.947   7.589 -11.149  1.00  0.86           H  
ATOM   4948  N   ILE A 314     -13.422  10.076 -13.952  1.00  0.83           N  
ATOM   4949  CA  ILE A 314     -13.479  10.961 -15.091  1.00  0.83           C  
ATOM   4950  C   ILE A 314     -14.567  11.989 -14.855  1.00  0.83           C  
ATOM   4951  O   ILE A 314     -15.402  11.821 -13.970  1.00  0.83           O  
ATOM   4952  CB  ILE A 314     -13.647  10.184 -16.380  1.00  0.83           C  
ATOM   4953  CG1 ILE A 314     -14.911   9.420 -16.354  1.00  0.83           C  
ATOM   4954  CG2 ILE A 314     -12.457   9.256 -16.589  1.00  0.83           C  
ATOM   4955  CD1 ILE A 314     -15.200   8.794 -17.659  1.00  0.83           C  
ATOM   4956  H   ILE A 314     -13.680   9.101 -14.035  1.00  0.83           H  
ATOM   4957  HA  ILE A 314     -12.531  11.494 -15.161  1.00  0.83           H  
ATOM   4958  HB  ILE A 314     -13.732  10.883 -17.188  1.00  0.83           H  
ATOM   4959 1HG1 ILE A 314     -14.854   8.640 -15.593  1.00  0.83           H  
ATOM   4960 2HG1 ILE A 314     -15.732  10.093 -16.101  1.00  0.83           H  
ATOM   4961 1HG2 ILE A 314     -12.572   8.710 -17.526  1.00  0.83           H  
ATOM   4962 2HG2 ILE A 314     -11.556   9.849 -16.629  1.00  0.83           H  
ATOM   4963 3HG2 ILE A 314     -12.387   8.544 -15.762  1.00  0.83           H  
ATOM   4964 1HD1 ILE A 314     -16.110   8.262 -17.578  1.00  0.83           H  
ATOM   4965 2HD1 ILE A 314     -15.284   9.566 -18.428  1.00  0.83           H  
ATOM   4966 3HD1 ILE A 314     -14.399   8.104 -17.918  1.00  0.83           H  
ATOM   4967  N   PHE A 315     -14.535  13.072 -15.600  1.00  0.80           N  
ATOM   4968  CA  PHE A 315     -15.449  14.168 -15.344  1.00  0.80           C  
ATOM   4969  C   PHE A 315     -16.928  13.834 -15.482  1.00  0.80           C  
ATOM   4970  O   PHE A 315     -17.350  13.119 -16.396  1.00  0.80           O  
ATOM   4971  CB  PHE A 315     -15.113  15.322 -16.280  1.00  0.80           C  
ATOM   4972  CG  PHE A 315     -13.769  15.904 -15.966  1.00  0.80           C  
ATOM   4973  CD1 PHE A 315     -12.772  15.917 -16.926  1.00  0.80           C  
ATOM   4974  CD2 PHE A 315     -13.476  16.380 -14.696  1.00  0.80           C  
ATOM   4975  CE1 PHE A 315     -11.512  16.412 -16.635  1.00  0.80           C  
ATOM   4976  CE2 PHE A 315     -12.216  16.874 -14.398  1.00  0.80           C  
ATOM   4977  CZ  PHE A 315     -11.234  16.892 -15.371  1.00  0.80           C  
ATOM   4978  H   PHE A 315     -13.849  13.159 -16.335  1.00  0.80           H  
ATOM   4979  HA  PHE A 315     -15.283  14.499 -14.318  1.00  0.80           H  
ATOM   4980 1HB  PHE A 315     -15.116  14.980 -17.319  1.00  0.80           H  
ATOM   4981 2HB  PHE A 315     -15.870  16.107 -16.191  1.00  0.80           H  
ATOM   4982  HD1 PHE A 315     -12.989  15.533 -17.927  1.00  0.80           H  
ATOM   4983  HD2 PHE A 315     -14.251  16.358 -13.928  1.00  0.80           H  
ATOM   4984  HE1 PHE A 315     -10.739  16.421 -17.409  1.00  0.80           H  
ATOM   4985  HE2 PHE A 315     -11.997  17.249 -13.398  1.00  0.80           H  
ATOM   4986  HZ  PHE A 315     -10.244  17.282 -15.143  1.00  0.80           H  
ATOM   4987  N   ASN A 316     -17.713  14.419 -14.576  1.00  0.77           N  
ATOM   4988  CA  ASN A 316     -19.161  14.305 -14.589  1.00  0.77           C  
ATOM   4989  C   ASN A 316     -19.628  14.908 -15.895  1.00  0.77           C  
ATOM   4990  O   ASN A 316     -18.994  15.851 -16.362  1.00  0.77           O  
ATOM   4991  CB  ASN A 316     -19.793  15.050 -13.427  1.00  0.77           C  
ATOM   4992  CG  ASN A 316     -19.551  14.437 -12.101  1.00  0.77           C  
ATOM   4993  OD1 ASN A 316     -18.413  14.365 -11.621  1.00  0.77           O  
ATOM   4994  ND2 ASN A 316     -20.612  13.999 -11.472  1.00  0.77           N  
ATOM   4995  H   ASN A 316     -17.279  14.968 -13.849  1.00  0.77           H  
ATOM   4996  HA  ASN A 316     -19.429  13.266 -14.526  1.00  0.77           H  
ATOM   4997 1HB  ASN A 316     -19.402  16.044 -13.401  1.00  0.77           H  
ATOM   4998 2HB  ASN A 316     -20.869  15.130 -13.591  1.00  0.77           H  
ATOM   4999 1HD2 ASN A 316     -20.521  13.581 -10.569  1.00  0.77           H  
ATOM   5000 2HD2 ASN A 316     -21.513  14.082 -11.898  1.00  0.77           H  
ATOM   5001  N   PRO A 317     -20.660  14.388 -16.557  1.00  0.76           N  
ATOM   5002  CA  PRO A 317     -21.185  14.973 -17.754  1.00  0.76           C  
ATOM   5003  C   PRO A 317     -21.500  16.433 -17.455  1.00  0.76           C  
ATOM   5004  O   PRO A 317     -22.070  16.755 -16.412  1.00  0.76           O  
ATOM   5005  CB  PRO A 317     -22.419  14.111 -18.026  1.00  0.76           C  
ATOM   5006  CG  PRO A 317     -22.076  12.778 -17.408  1.00  0.76           C  
ATOM   5007  CD  PRO A 317     -21.298  13.134 -16.159  1.00  0.76           C  
ATOM   5008  HA  PRO A 317     -20.435  14.872 -18.540  1.00  0.76           H  
ATOM   5009 1HB  PRO A 317     -23.307  14.562 -17.556  1.00  0.76           H  
ATOM   5010 2HB  PRO A 317     -22.612  14.049 -19.106  1.00  0.76           H  
ATOM   5011 1HG  PRO A 317     -22.994  12.232 -17.169  1.00  0.76           H  
ATOM   5012 2HG  PRO A 317     -21.501  12.153 -18.113  1.00  0.76           H  
ATOM   5013 1HD  PRO A 317     -21.968  13.275 -15.291  1.00  0.76           H  
ATOM   5014 2HD  PRO A 317     -20.575  12.365 -16.015  1.00  0.76           H  
ATOM   5015  N   ILE A 318     -21.213  17.311 -18.402  1.00  0.76           N  
ATOM   5016  CA  ILE A 318     -21.420  18.739 -18.230  1.00  0.76           C  
ATOM   5017  C   ILE A 318     -22.862  19.031 -17.932  1.00  0.76           C  
ATOM   5018  O   ILE A 318     -23.204  19.842 -17.075  1.00  0.76           O  
ATOM   5019  CB  ILE A 318     -21.072  19.508 -19.491  1.00  0.76           C  
ATOM   5020  CG1 ILE A 318     -19.618  19.421 -19.802  1.00  0.76           C  
ATOM   5021  CG2 ILE A 318     -21.441  20.935 -19.238  1.00  0.76           C  
ATOM   5022  CD1 ILE A 318     -18.809  20.073 -18.786  1.00  0.76           C  
ATOM   5023  H   ILE A 318     -20.777  16.977 -19.248  1.00  0.76           H  
ATOM   5024  HA  ILE A 318     -20.786  19.092 -17.433  1.00  0.76           H  
ATOM   5025  HB  ILE A 318     -21.620  19.106 -20.333  1.00  0.76           H  
ATOM   5026 1HG1 ILE A 318     -19.310  18.377 -19.858  1.00  0.76           H  
ATOM   5027 2HG1 ILE A 318     -19.419  19.884 -20.758  1.00  0.76           H  
ATOM   5028 1HG2 ILE A 318     -21.222  21.540 -20.078  1.00  0.76           H  
ATOM   5029 2HG2 ILE A 318     -22.500  20.986 -19.025  1.00  0.76           H  
ATOM   5030 3HG2 ILE A 318     -20.874  21.298 -18.386  1.00  0.76           H  
ATOM   5031 1HD1 ILE A 318     -17.770  19.988 -19.062  1.00  0.76           H  
ATOM   5032 2HD1 ILE A 318     -19.099  21.117 -18.740  1.00  0.76           H  
ATOM   5033 3HD1 ILE A 318     -18.973  19.595 -17.822  1.00  0.76           H  
ATOM   5034  N   VAL A 319     -23.706  18.311 -18.623  1.00  0.78           N  
ATOM   5035  CA  VAL A 319     -25.138  18.424 -18.559  1.00  0.78           C  
ATOM   5036  C   VAL A 319     -25.716  18.128 -17.162  1.00  0.78           C  
ATOM   5037  O   VAL A 319     -26.862  18.480 -16.888  1.00  0.78           O  
ATOM   5038  CB  VAL A 319     -25.690  17.460 -19.622  1.00  0.78           C  
ATOM   5039  CG1 VAL A 319     -25.186  17.916 -20.988  1.00  0.78           C  
ATOM   5040  CG2 VAL A 319     -25.191  16.045 -19.340  1.00  0.78           C  
ATOM   5041  H   VAL A 319     -23.313  17.645 -19.269  1.00  0.78           H  
ATOM   5042  HA  VAL A 319     -25.409  19.445 -18.836  1.00  0.78           H  
ATOM   5043  HB  VAL A 319     -26.781  17.487 -19.621  1.00  0.78           H  
ATOM   5044 1HG1 VAL A 319     -25.549  17.263 -21.760  1.00  0.78           H  
ATOM   5045 2HG1 VAL A 319     -25.542  18.926 -21.174  1.00  0.78           H  
ATOM   5046 3HG1 VAL A 319     -24.097  17.904 -21.000  1.00  0.78           H  
ATOM   5047 1HG2 VAL A 319     -25.557  15.364 -20.090  1.00  0.78           H  
ATOM   5048 2HG2 VAL A 319     -24.109  16.049 -19.355  1.00  0.78           H  
ATOM   5049 3HG2 VAL A 319     -25.543  15.714 -18.358  1.00  0.78           H  
ATOM   5050  N   ASP A 320     -24.939  17.469 -16.286  1.00  0.83           N  
ATOM   5051  CA  ASP A 320     -25.395  17.175 -14.936  1.00  0.83           C  
ATOM   5052  C   ASP A 320     -25.025  18.262 -13.925  1.00  0.83           C  
ATOM   5053  O   ASP A 320     -25.496  18.237 -12.785  1.00  0.83           O  
ATOM   5054  CB  ASP A 320     -24.803  15.866 -14.443  1.00  0.83           C  
ATOM   5055  CG  ASP A 320     -25.251  14.684 -15.231  1.00  0.83           C  
ATOM   5056  OD1 ASP A 320     -26.298  14.737 -15.874  1.00  0.83           O  
ATOM   5057  OD2 ASP A 320     -24.550  13.708 -15.185  1.00  0.83           O  
ATOM   5058  H   ASP A 320     -23.989  17.205 -16.536  1.00  0.83           H  
ATOM   5059  HA  ASP A 320     -26.480  17.086 -14.955  1.00  0.83           H  
ATOM   5060 1HB  ASP A 320     -23.711  15.928 -14.505  1.00  0.83           H  
ATOM   5061 2HB  ASP A 320     -25.064  15.718 -13.396  1.00  0.83           H  
ATOM   5062  N   PHE A 321     -24.161  19.197 -14.310  1.00  0.90           N  
ATOM   5063  CA  PHE A 321     -23.759  20.236 -13.378  1.00  0.90           C  
ATOM   5064  C   PHE A 321     -24.826  21.319 -13.410  1.00  0.90           C  
ATOM   5065  O   PHE A 321     -25.087  21.846 -14.489  1.00  0.90           O  
ATOM   5066  CB  PHE A 321     -22.433  20.872 -13.779  1.00  0.90           C  
ATOM   5067  CG  PHE A 321     -21.190  20.116 -13.597  1.00  0.90           C  
ATOM   5068  CD1 PHE A 321     -20.772  19.290 -14.577  1.00  0.90           C  
ATOM   5069  CD2 PHE A 321     -20.398  20.288 -12.483  1.00  0.90           C  
ATOM   5070  CE1 PHE A 321     -19.588  18.622 -14.498  1.00  0.90           C  
ATOM   5071  CE2 PHE A 321     -19.196  19.615 -12.373  1.00  0.90           C  
ATOM   5072  CZ  PHE A 321     -18.789  18.780 -13.391  1.00  0.90           C  
ATOM   5073  H   PHE A 321     -23.804  19.216 -15.267  1.00  0.90           H  
ATOM   5074  HA  PHE A 321     -23.646  19.788 -12.401  1.00  0.90           H  
ATOM   5075 1HB  PHE A 321     -22.491  21.040 -14.806  1.00  0.90           H  
ATOM   5076 2HB  PHE A 321     -22.320  21.834 -13.297  1.00  0.90           H  
ATOM   5077  HD1 PHE A 321     -21.406  19.176 -15.429  1.00  0.90           H  
ATOM   5078  HD2 PHE A 321     -20.722  20.965 -11.694  1.00  0.90           H  
ATOM   5079  HE1 PHE A 321     -19.283  17.971 -15.309  1.00  0.90           H  
ATOM   5080  HE2 PHE A 321     -18.568  19.751 -11.492  1.00  0.90           H  
ATOM   5081  HZ  PHE A 321     -17.843  18.250 -13.318  1.00  0.90           H  
ATOM   5082  N   PRO A 322     -25.415  21.730 -12.268  1.00  0.99           N  
ATOM   5083  CA  PRO A 322     -26.477  22.730 -12.156  1.00  0.99           C  
ATOM   5084  C   PRO A 322     -26.436  23.869 -13.205  1.00  0.99           C  
ATOM   5085  O   PRO A 322     -27.420  24.018 -13.932  1.00  0.99           O  
ATOM   5086  CB  PRO A 322     -26.334  23.178 -10.695  1.00  0.99           C  
ATOM   5087  CG  PRO A 322     -25.863  21.923  -9.992  1.00  0.99           C  
ATOM   5088  CD  PRO A 322     -24.915  21.249 -10.960  1.00  0.99           C  
ATOM   5089  HA  PRO A 322     -27.436  22.203 -12.248  1.00  0.99           H  
ATOM   5090 1HB  PRO A 322     -25.677  24.019 -10.562  1.00  0.99           H  
ATOM   5091 2HB  PRO A 322     -27.316  23.503 -10.322  1.00  0.99           H  
ATOM   5092 1HG  PRO A 322     -25.382  22.186  -9.036  1.00  0.99           H  
ATOM   5093 2HG  PRO A 322     -26.725  21.285  -9.745  1.00  0.99           H  
ATOM   5094 1HD  PRO A 322     -23.874  21.561 -10.788  1.00  0.99           H  
ATOM   5095 2HD  PRO A 322     -25.064  20.161 -10.858  1.00  0.99           H  
ATOM   5096  N   PRO A 323     -25.328  24.631 -13.410  1.00  1.12           N  
ATOM   5097  CA  PRO A 323     -25.255  25.732 -14.358  1.00  1.12           C  
ATOM   5098  C   PRO A 323     -25.506  25.371 -15.822  1.00  1.12           C  
ATOM   5099  O   PRO A 323     -25.752  26.276 -16.623  1.00  1.12           O  
ATOM   5100  CB  PRO A 323     -23.817  26.245 -14.164  1.00  1.12           C  
ATOM   5101  CG  PRO A 323     -23.079  25.123 -13.511  1.00  1.12           C  
ATOM   5102  CD  PRO A 323     -24.067  24.508 -12.607  1.00  1.12           C  
ATOM   5103  HA  PRO A 323     -25.968  26.504 -14.042  1.00  1.12           H  
ATOM   5104 1HB  PRO A 323     -23.387  26.503 -15.144  1.00  1.12           H  
ATOM   5105 2HB  PRO A 323     -23.825  27.166 -13.563  1.00  1.12           H  
ATOM   5106 1HG  PRO A 323     -22.742  24.420 -14.252  1.00  1.12           H  
ATOM   5107 2HG  PRO A 323     -22.186  25.495 -12.992  1.00  1.12           H  
ATOM   5108 1HD  PRO A 323     -23.736  23.534 -12.403  1.00  1.12           H  
ATOM   5109 2HD  PRO A 323     -24.126  25.119 -11.702  1.00  1.12           H  
ATOM   5110  N   TYR A 324     -25.404  24.094 -16.197  1.00  1.30           N  
ATOM   5111  CA  TYR A 324     -25.614  23.740 -17.593  1.00  1.30           C  
ATOM   5112  C   TYR A 324     -26.860  22.868 -17.747  1.00  1.30           C  
ATOM   5113  O   TYR A 324     -27.219  22.467 -18.856  1.00  1.30           O  
ATOM   5114  CB  TYR A 324     -24.420  22.952 -18.101  1.00  1.30           C  
ATOM   5115  CG  TYR A 324     -23.114  23.622 -17.820  1.00  1.30           C  
ATOM   5116  CD1 TYR A 324     -22.458  23.103 -16.788  1.00  1.30           C  
ATOM   5117  CD2 TYR A 324     -22.588  24.702 -18.508  1.00  1.30           C  
ATOM   5118  CE1 TYR A 324     -21.274  23.577 -16.360  1.00  1.30           C  
ATOM   5119  CE2 TYR A 324     -21.360  25.225 -18.078  1.00  1.30           C  
ATOM   5120  CZ  TYR A 324     -20.716  24.640 -16.987  1.00  1.30           C  
ATOM   5121  OH  TYR A 324     -19.536  25.113 -16.501  1.00  1.30           O  
ATOM   5122  H   TYR A 324     -25.206  23.354 -15.526  1.00  1.30           H  
ATOM   5123  HA  TYR A 324     -25.751  24.648 -18.173  1.00  1.30           H  
ATOM   5124 1HB  TYR A 324     -24.415  21.980 -17.608  1.00  1.30           H  
ATOM   5125 2HB  TYR A 324     -24.501  22.776 -19.168  1.00  1.30           H  
ATOM   5126  HD1 TYR A 324     -22.925  22.284 -16.309  1.00  1.30           H  
ATOM   5127  HD2 TYR A 324     -23.110  25.136 -19.348  1.00  1.30           H  
ATOM   5128  HE1 TYR A 324     -20.779  23.116 -15.506  1.00  1.30           H  
ATOM   5129  HE2 TYR A 324     -20.911  26.082 -18.583  1.00  1.30           H  
ATOM   5130  HH  TYR A 324     -19.288  25.927 -16.952  1.00  1.30           H  
ATOM   5131  N   VAL A 325     -27.564  22.607 -16.644  1.00  1.54           N  
ATOM   5132  CA  VAL A 325     -28.744  21.742 -16.680  1.00  1.54           C  
ATOM   5133  C   VAL A 325     -29.805  22.343 -17.569  1.00  1.54           C  
ATOM   5134  O   VAL A 325     -30.476  21.656 -18.338  1.00  1.54           O  
ATOM   5135  CB  VAL A 325     -29.307  21.495 -15.271  1.00  1.54           C  
ATOM   5136  CG1 VAL A 325     -30.648  20.794 -15.361  1.00  1.54           C  
ATOM   5137  CG2 VAL A 325     -28.329  20.623 -14.507  1.00  1.54           C  
ATOM   5138  H   VAL A 325     -27.280  23.005 -15.747  1.00  1.54           H  
ATOM   5139  HA  VAL A 325     -28.445  20.776 -17.093  1.00  1.54           H  
ATOM   5140  HB  VAL A 325     -29.442  22.449 -14.758  1.00  1.54           H  
ATOM   5141 1HG1 VAL A 325     -31.034  20.621 -14.359  1.00  1.54           H  
ATOM   5142 2HG1 VAL A 325     -31.346  21.420 -15.916  1.00  1.54           H  
ATOM   5143 3HG1 VAL A 325     -30.524  19.841 -15.875  1.00  1.54           H  
ATOM   5144 1HG2 VAL A 325     -28.697  20.439 -13.501  1.00  1.54           H  
ATOM   5145 2HG2 VAL A 325     -28.198  19.674 -15.026  1.00  1.54           H  
ATOM   5146 3HG2 VAL A 325     -27.395  21.127 -14.463  1.00  1.54           H  
ATOM   5147  N   LYS A 326     -29.923  23.658 -17.484  1.00  1.81           N  
ATOM   5148  CA  LYS A 326     -30.865  24.447 -18.257  1.00  1.81           C  
ATOM   5149  C   LYS A 326     -30.686  24.296 -19.773  1.00  1.81           C  
ATOM   5150  O   LYS A 326     -31.597  24.627 -20.534  1.00  1.81           O  
ATOM   5151  CB  LYS A 326     -30.728  25.916 -17.860  1.00  1.81           C  
ATOM   5152  CG  LYS A 326     -29.398  26.565 -18.262  1.00  1.81           C  
ATOM   5153  CD  LYS A 326     -29.314  27.991 -17.739  1.00  1.81           C  
ATOM   5154  CE  LYS A 326     -28.033  28.668 -18.169  1.00  1.81           C  
ATOM   5155  NZ  LYS A 326     -27.903  30.033 -17.590  1.00  1.81           N  
ATOM   5156  H   LYS A 326     -29.317  24.136 -16.832  1.00  1.81           H  
ATOM   5157  HA  LYS A 326     -31.872  24.110 -18.008  1.00  1.81           H  
ATOM   5158 1HB  LYS A 326     -31.534  26.492 -18.315  1.00  1.81           H  
ATOM   5159 2HB  LYS A 326     -30.827  26.009 -16.778  1.00  1.81           H  
ATOM   5160 1HG  LYS A 326     -28.560  25.983 -17.860  1.00  1.81           H  
ATOM   5161 2HG  LYS A 326     -29.311  26.582 -19.347  1.00  1.81           H  
ATOM   5162 1HD  LYS A 326     -30.161  28.565 -18.114  1.00  1.81           H  
ATOM   5163 2HD  LYS A 326     -29.356  27.980 -16.650  1.00  1.81           H  
ATOM   5164 1HE  LYS A 326     -27.183  28.063 -17.855  1.00  1.81           H  
ATOM   5165 2HE  LYS A 326     -28.027  28.749 -19.248  1.00  1.81           H  
ATOM   5166 1HZ  LYS A 326     -27.037  30.443 -17.906  1.00  1.81           H  
ATOM   5167 2HZ  LYS A 326     -28.679  30.606 -17.888  1.00  1.81           H  
ATOM   5168 3HZ  LYS A 326     -27.898  29.969 -16.583  1.00  1.81           H  
ATOM   5169  N   TYR A 327     -29.517  23.824 -20.229  1.00  2.06           N  
ATOM   5170  CA  TYR A 327     -29.298  23.661 -21.653  1.00  2.06           C  
ATOM   5171  C   TYR A 327     -30.069  22.432 -22.145  1.00  2.06           C  
ATOM   5172  O   TYR A 327     -30.477  22.359 -23.309  1.00  2.06           O  
ATOM   5173  CB  TYR A 327     -27.800  23.624 -21.964  1.00  2.06           C  
ATOM   5174  CG  TYR A 327     -27.181  24.992 -21.676  1.00  2.06           C  
ATOM   5175  CD1 TYR A 327     -26.015  25.125 -20.946  1.00  2.06           C  
ATOM   5176  CD2 TYR A 327     -27.842  26.120 -22.109  1.00  2.06           C  
ATOM   5177  CE1 TYR A 327     -25.514  26.393 -20.663  1.00  2.06           C  
ATOM   5178  CE2 TYR A 327     -27.347  27.375 -21.836  1.00  2.06           C  
ATOM   5179  CZ  TYR A 327     -26.191  27.516 -21.117  1.00  2.06           C  
ATOM   5180  OH  TYR A 327     -25.704  28.774 -20.854  1.00  2.06           O  
ATOM   5181  H   TYR A 327     -28.780  23.529 -19.592  1.00  2.06           H  
ATOM   5182  HA  TYR A 327     -29.715  24.526 -22.166  1.00  2.06           H  
ATOM   5183 1HB  TYR A 327     -27.304  22.872 -21.355  1.00  2.06           H  
ATOM   5184 2HB  TYR A 327     -27.635  23.378 -23.015  1.00  2.06           H  
ATOM   5185  HD1 TYR A 327     -25.498  24.242 -20.597  1.00  2.06           H  
ATOM   5186  HD2 TYR A 327     -28.769  26.017 -22.674  1.00  2.06           H  
ATOM   5187  HE1 TYR A 327     -24.603  26.509 -20.091  1.00  2.06           H  
ATOM   5188  HE2 TYR A 327     -27.879  28.259 -22.191  1.00  2.06           H  
ATOM   5189  HH  TYR A 327     -26.175  29.418 -21.395  1.00  2.06           H  
ATOM   5190  N   LYS A 328     -30.309  21.466 -21.255  1.00  2.17           N  
ATOM   5191  CA  LYS A 328     -31.073  20.290 -21.638  1.00  2.17           C  
ATOM   5192  C   LYS A 328     -30.559  19.580 -22.894  1.00  2.17           C  
ATOM   5193  O   LYS A 328     -29.688  18.701 -22.826  1.00  2.17           O  
ATOM   5194  CB  LYS A 328     -32.539  20.688 -21.787  1.00  2.17           C  
ATOM   5195  CG  LYS A 328     -33.174  21.098 -20.464  1.00  2.17           C  
ATOM   5196  CD  LYS A 328     -34.618  21.516 -20.629  1.00  2.17           C  
ATOM   5197  CE  LYS A 328     -35.206  21.968 -19.300  1.00  2.17           C  
ATOM   5198  NZ  LYS A 328     -36.612  22.432 -19.444  1.00  2.17           N  
ATOM   5199  H   LYS A 328     -30.017  21.569 -20.286  1.00  2.17           H  
ATOM   5200  HA  LYS A 328     -31.006  19.577 -20.815  1.00  2.17           H  
ATOM   5201 1HB  LYS A 328     -32.652  21.528 -22.466  1.00  2.17           H  
ATOM   5202 2HB  LYS A 328     -33.108  19.850 -22.191  1.00  2.17           H  
ATOM   5203 1HG  LYS A 328     -33.114  20.270 -19.759  1.00  2.17           H  
ATOM   5204 2HG  LYS A 328     -32.613  21.937 -20.047  1.00  2.17           H  
ATOM   5205 1HD  LYS A 328     -34.674  22.341 -21.341  1.00  2.17           H  
ATOM   5206 2HD  LYS A 328     -35.201  20.681 -21.014  1.00  2.17           H  
ATOM   5207 1HE  LYS A 328     -35.176  21.137 -18.596  1.00  2.17           H  
ATOM   5208 2HE  LYS A 328     -34.599  22.786 -18.905  1.00  2.17           H  
ATOM   5209 1HZ  LYS A 328     -36.966  22.725 -18.544  1.00  2.17           H  
ATOM   5210 2HZ  LYS A 328     -36.643  23.212 -20.087  1.00  2.17           H  
ATOM   5211 3HZ  LYS A 328     -37.183  21.679 -19.800  1.00  2.17           H  
ATOM   5212  N   ASN A 329     -31.193  19.902 -24.018  1.00  2.09           N  
ATOM   5213  CA  ASN A 329     -30.994  19.260 -25.311  1.00  2.09           C  
ATOM   5214  C   ASN A 329     -31.341  17.756 -25.346  1.00  2.09           C  
ATOM   5215  O   ASN A 329     -32.526  17.419 -25.383  1.00  2.09           O  
ATOM   5216  CB  ASN A 329     -29.595  19.580 -25.821  1.00  2.09           C  
ATOM   5217  CG  ASN A 329     -29.436  21.056 -26.098  1.00  2.09           C  
ATOM   5218  OD1 ASN A 329     -30.238  21.658 -26.824  1.00  2.09           O  
ATOM   5219  ND2 ASN A 329     -28.453  21.653 -25.496  1.00  2.09           N  
ATOM   5220  H   ASN A 329     -31.797  20.708 -23.961  1.00  2.09           H  
ATOM   5221  HA  ASN A 329     -31.681  19.737 -26.012  1.00  2.09           H  
ATOM   5222 1HB  ASN A 329     -28.860  19.327 -25.093  1.00  2.09           H  
ATOM   5223 2HB  ASN A 329     -29.381  19.014 -26.729  1.00  2.09           H  
ATOM   5224 1HD2 ASN A 329     -28.321  22.643 -25.615  1.00  2.09           H  
ATOM   5225 2HD2 ASN A 329     -27.861  21.137 -24.888  1.00  2.09           H  
ATOM   5226  N   GLY A 330     -30.355  16.865 -25.435  1.00  1.83           N  
ATOM   5227  CA  GLY A 330     -30.632  15.430 -25.576  1.00  1.83           C  
ATOM   5228  C   GLY A 330     -30.498  14.557 -24.324  1.00  1.83           C  
ATOM   5229  O   GLY A 330     -30.701  14.991 -23.191  1.00  1.83           O  
ATOM   5230  H   GLY A 330     -29.396  17.165 -25.341  1.00  1.83           H  
ATOM   5231 1HA  GLY A 330     -31.637  15.310 -25.977  1.00  1.83           H  
ATOM   5232 2HA  GLY A 330     -29.960  15.035 -26.337  1.00  1.83           H  
ATOM   5233  N   ASN A 331     -30.168  13.287 -24.577  1.00  1.49           N  
ATOM   5234  CA  ASN A 331     -30.014  12.236 -23.570  1.00  1.49           C  
ATOM   5235  C   ASN A 331     -28.695  11.539 -23.844  1.00  1.49           C  
ATOM   5236  O   ASN A 331     -28.564  10.719 -24.757  1.00  1.49           O  
ATOM   5237  CB  ASN A 331     -31.162  11.251 -23.611  1.00  1.49           C  
ATOM   5238  CG  ASN A 331     -31.082  10.208 -22.501  1.00  1.49           C  
ATOM   5239  OD1 ASN A 331     -30.243  10.292 -21.595  1.00  1.49           O  
ATOM   5240  ND2 ASN A 331     -31.950   9.226 -22.565  1.00  1.49           N  
ATOM   5241  H   ASN A 331     -30.016  13.033 -25.541  1.00  1.49           H  
ATOM   5242  HA  ASN A 331     -29.954  12.687 -22.578  1.00  1.49           H  
ATOM   5243 1HB  ASN A 331     -32.106  11.790 -23.521  1.00  1.49           H  
ATOM   5244 2HB  ASN A 331     -31.166  10.739 -24.573  1.00  1.49           H  
ATOM   5245 1HD2 ASN A 331     -31.949   8.510 -21.864  1.00  1.49           H  
ATOM   5246 2HD2 ASN A 331     -32.613   9.192 -23.312  1.00  1.49           H  
ATOM   5247  N   TYR A 332     -27.693  11.893 -23.077  1.00  1.19           N  
ATOM   5248  CA  TYR A 332     -26.341  11.493 -23.401  1.00  1.19           C  
ATOM   5249  C   TYR A 332     -26.036  10.119 -22.836  1.00  1.19           C  
ATOM   5250  O   TYR A 332     -25.293   9.979 -21.865  1.00  1.19           O  
ATOM   5251  CB  TYR A 332     -25.465  12.564 -22.803  1.00  1.19           C  
ATOM   5252  CG  TYR A 332     -26.014  13.849 -23.205  1.00  1.19           C  
ATOM   5253  CD1 TYR A 332     -26.941  14.441 -22.356  1.00  1.19           C  
ATOM   5254  CD2 TYR A 332     -25.709  14.413 -24.393  1.00  1.19           C  
ATOM   5255  CE1 TYR A 332     -27.546  15.613 -22.701  1.00  1.19           C  
ATOM   5256  CE2 TYR A 332     -26.319  15.574 -24.738  1.00  1.19           C  
ATOM   5257  CZ  TYR A 332     -27.233  16.182 -23.899  1.00  1.19           C  
ATOM   5258  OH  TYR A 332     -27.833  17.357 -24.285  1.00  1.19           O  
ATOM   5259  H   TYR A 332     -27.863  12.511 -22.296  1.00  1.19           H  
ATOM   5260  HA  TYR A 332     -26.222  11.457 -24.485  1.00  1.19           H  
ATOM   5261 1HB  TYR A 332     -25.441  12.497 -21.713  1.00  1.19           H  
ATOM   5262 2HB  TYR A 332     -24.456  12.486 -23.196  1.00  1.19           H  
ATOM   5263  HD1 TYR A 332     -27.192  13.961 -21.406  1.00  1.19           H  
ATOM   5264  HD2 TYR A 332     -25.000  13.935 -25.068  1.00  1.19           H  
ATOM   5265  HE1 TYR A 332     -28.276  16.081 -22.036  1.00  1.19           H  
ATOM   5266  HE2 TYR A 332     -26.096  16.015 -25.675  1.00  1.19           H  
ATOM   5267  HH  TYR A 332     -28.485  17.667 -23.597  1.00  1.19           H  
ATOM   5268  N   HIS A 333     -26.609   9.104 -23.465  1.00  0.97           N  
ATOM   5269  CA  HIS A 333     -26.538   7.749 -22.943  1.00  0.97           C  
ATOM   5270  C   HIS A 333     -25.115   7.232 -22.779  1.00  0.97           C  
ATOM   5271  O   HIS A 333     -24.762   6.737 -21.703  1.00  0.97           O  
ATOM   5272  CB  HIS A 333     -27.280   6.754 -23.831  1.00  0.97           C  
ATOM   5273  CG  HIS A 333     -27.262   5.386 -23.220  1.00  0.97           C  
ATOM   5274  ND1 HIS A 333     -28.132   5.011 -22.207  1.00  0.97           N  
ATOM   5275  CD2 HIS A 333     -26.436   4.336 -23.412  1.00  0.97           C  
ATOM   5276  CE1 HIS A 333     -27.843   3.778 -21.819  1.00  0.97           C  
ATOM   5277  NE2 HIS A 333     -26.817   3.353 -22.526  1.00  0.97           N  
ATOM   5278  H   HIS A 333     -27.173   9.328 -24.285  1.00  0.97           H  
ATOM   5279  HA  HIS A 333     -27.005   7.727 -21.960  1.00  0.97           H  
ATOM   5280 1HB  HIS A 333     -28.312   7.077 -23.970  1.00  0.97           H  
ATOM   5281 2HB  HIS A 333     -26.803   6.709 -24.813  1.00  0.97           H  
ATOM   5282  HD2 HIS A 333     -25.602   4.283 -24.113  1.00  0.97           H  
ATOM   5283  HE1 HIS A 333     -28.348   3.218 -21.033  1.00  0.97           H  
ATOM   5284  HE2 HIS A 333     -26.335   2.446 -22.425  1.00  0.97           H  
ATOM   5285  N   ASN A 334     -24.293   7.302 -23.835  1.00  0.84           N  
ATOM   5286  CA  ASN A 334     -22.949   6.741 -23.712  1.00  0.84           C  
ATOM   5287  C   ASN A 334     -22.151   7.543 -22.711  1.00  0.84           C  
ATOM   5288  O   ASN A 334     -21.393   6.983 -21.924  1.00  0.84           O  
ATOM   5289  CB  ASN A 334     -22.214   6.692 -25.025  1.00  0.84           C  
ATOM   5290  CG  ASN A 334     -22.714   5.643 -25.979  1.00  0.84           C  
ATOM   5291  OD1 ASN A 334     -23.410   4.682 -25.624  1.00  0.84           O  
ATOM   5292  ND2 ASN A 334     -22.330   5.806 -27.215  1.00  0.84           N  
ATOM   5293  H   ASN A 334     -24.584   7.782 -24.695  1.00  0.84           H  
ATOM   5294  HA  ASN A 334     -23.032   5.723 -23.324  1.00  0.84           H  
ATOM   5295 1HB  ASN A 334     -22.301   7.661 -25.502  1.00  0.84           H  
ATOM   5296 2HB  ASN A 334     -21.155   6.519 -24.841  1.00  0.84           H  
ATOM   5297 1HD2 ASN A 334     -22.606   5.160 -27.924  1.00  0.84           H  
ATOM   5298 2HD2 ASN A 334     -21.739   6.603 -27.435  1.00  0.84           H  
ATOM   5299  N   SER A 335     -22.377   8.853 -22.684  1.00  0.78           N  
ATOM   5300  CA  SER A 335     -21.681   9.716 -21.745  1.00  0.78           C  
ATOM   5301  C   SER A 335     -21.983   9.272 -20.327  1.00  0.78           C  
ATOM   5302  O   SER A 335     -21.086   9.232 -19.476  1.00  0.78           O  
ATOM   5303  CB  SER A 335     -22.141  11.145 -21.906  1.00  0.78           C  
ATOM   5304  OG  SER A 335     -21.797  11.652 -23.161  1.00  0.78           O  
ATOM   5305  H   SER A 335     -22.990   9.260 -23.395  1.00  0.78           H  
ATOM   5306  HA  SER A 335     -20.611   9.643 -21.923  1.00  0.78           H  
ATOM   5307 1HB  SER A 335     -23.197  11.178 -21.781  1.00  0.78           H  
ATOM   5308 2HB  SER A 335     -21.721  11.763 -21.124  1.00  0.78           H  
ATOM   5309  HG  SER A 335     -22.288  11.096 -23.811  1.00  0.78           H  
ATOM   5310  N   TYR A 336     -23.247   8.913 -20.075  1.00  0.75           N  
ATOM   5311  CA  TYR A 336     -23.633   8.460 -18.756  1.00  0.75           C  
ATOM   5312  C   TYR A 336     -23.014   7.108 -18.424  1.00  0.75           C  
ATOM   5313  O   TYR A 336     -22.471   6.940 -17.330  1.00  0.75           O  
ATOM   5314  CB  TYR A 336     -25.162   8.385 -18.632  1.00  0.75           C  
ATOM   5315  CG  TYR A 336     -25.824   9.734 -18.555  1.00  0.75           C  
ATOM   5316  CD1 TYR A 336     -26.854  10.121 -19.425  1.00  0.75           C  
ATOM   5317  CD2 TYR A 336     -25.385  10.597 -17.613  1.00  0.75           C  
ATOM   5318  CE1 TYR A 336     -27.415  11.391 -19.309  1.00  0.75           C  
ATOM   5319  CE2 TYR A 336     -25.932  11.825 -17.502  1.00  0.75           C  
ATOM   5320  CZ  TYR A 336     -26.927  12.243 -18.317  1.00  0.75           C  
ATOM   5321  OH  TYR A 336     -27.438  13.508 -18.128  1.00  0.75           O  
ATOM   5322  H   TYR A 336     -23.952   8.990 -20.812  1.00  0.75           H  
ATOM   5323  HA  TYR A 336     -23.263   9.179 -18.027  1.00  0.75           H  
ATOM   5324 1HB  TYR A 336     -25.569   7.856 -19.495  1.00  0.75           H  
ATOM   5325 2HB  TYR A 336     -25.429   7.818 -17.740  1.00  0.75           H  
ATOM   5326  HD1 TYR A 336     -27.215   9.433 -20.189  1.00  0.75           H  
ATOM   5327  HD2 TYR A 336     -24.585  10.299 -16.937  1.00  0.75           H  
ATOM   5328  HE1 TYR A 336     -28.217  11.704 -19.978  1.00  0.75           H  
ATOM   5329  HE2 TYR A 336     -25.571  12.483 -16.751  1.00  0.75           H  
ATOM   5330  HH  TYR A 336     -27.018  13.909 -17.309  1.00  0.75           H  
ATOM   5331  N   GLU A 337     -22.988   6.162 -19.380  1.00  0.74           N  
ATOM   5332  CA  GLU A 337     -22.380   4.867 -19.058  1.00  0.74           C  
ATOM   5333  C   GLU A 337     -20.896   5.035 -18.772  1.00  0.74           C  
ATOM   5334  O   GLU A 337     -20.346   4.424 -17.849  1.00  0.74           O  
ATOM   5335  CB  GLU A 337     -22.497   3.838 -20.193  1.00  0.74           C  
ATOM   5336  CG  GLU A 337     -23.882   3.270 -20.508  1.00  0.74           C  
ATOM   5337  CD  GLU A 337     -23.780   2.127 -21.553  1.00  0.74           C  
ATOM   5338  OE1 GLU A 337     -22.669   1.866 -21.979  1.00  0.74           O  
ATOM   5339  OE2 GLU A 337     -24.790   1.540 -21.925  1.00  0.74           O  
ATOM   5340  H   GLU A 337     -23.430   6.336 -20.285  1.00  0.74           H  
ATOM   5341  HA  GLU A 337     -22.861   4.471 -18.164  1.00  0.74           H  
ATOM   5342 1HB  GLU A 337     -22.130   4.299 -21.115  1.00  0.74           H  
ATOM   5343 2HB  GLU A 337     -21.839   2.998 -19.975  1.00  0.74           H  
ATOM   5344 1HG  GLU A 337     -24.342   2.893 -19.596  1.00  0.74           H  
ATOM   5345 2HG  GLU A 337     -24.507   4.074 -20.900  1.00  0.74           H  
ATOM   5346  N   ILE A 338     -20.251   5.898 -19.549  1.00  0.74           N  
ATOM   5347  CA  ILE A 338     -18.844   6.163 -19.378  1.00  0.74           C  
ATOM   5348  C   ILE A 338     -18.529   6.821 -18.052  1.00  0.74           C  
ATOM   5349  O   ILE A 338     -17.615   6.386 -17.352  1.00  0.74           O  
ATOM   5350  CB  ILE A 338     -18.335   6.957 -20.596  1.00  0.74           C  
ATOM   5351  CG1 ILE A 338     -18.331   6.030 -21.827  1.00  0.74           C  
ATOM   5352  CG2 ILE A 338     -17.080   7.568 -20.376  1.00  0.74           C  
ATOM   5353  CD1 ILE A 338     -17.415   4.845 -21.666  1.00  0.74           C  
ATOM   5354  H   ILE A 338     -20.754   6.367 -20.301  1.00  0.74           H  
ATOM   5355  HA  ILE A 338     -18.325   5.208 -19.391  1.00  0.74           H  
ATOM   5356  HB  ILE A 338     -19.057   7.746 -20.814  1.00  0.74           H  
ATOM   5357 1HG1 ILE A 338     -19.337   5.663 -22.013  1.00  0.74           H  
ATOM   5358 2HG1 ILE A 338     -17.989   6.575 -22.685  1.00  0.74           H  
ATOM   5359 1HG2 ILE A 338     -16.793   8.120 -21.265  1.00  0.74           H  
ATOM   5360 2HG2 ILE A 338     -17.168   8.242 -19.549  1.00  0.74           H  
ATOM   5361 3HG2 ILE A 338     -16.365   6.792 -20.159  1.00  0.74           H  
ATOM   5362 1HD1 ILE A 338     -17.441   4.228 -22.560  1.00  0.74           H  
ATOM   5363 2HD1 ILE A 338     -16.401   5.194 -21.504  1.00  0.74           H  
ATOM   5364 3HD1 ILE A 338     -17.737   4.259 -20.813  1.00  0.74           H  
ATOM   5365  N   PHE A 339     -19.302   7.814 -17.642  1.00  0.74           N  
ATOM   5366  CA  PHE A 339     -19.042   8.391 -16.337  1.00  0.74           C  
ATOM   5367  C   PHE A 339     -19.280   7.416 -15.191  1.00  0.74           C  
ATOM   5368  O   PHE A 339     -18.417   7.240 -14.319  1.00  0.74           O  
ATOM   5369  CB  PHE A 339     -19.846   9.650 -16.097  1.00  0.74           C  
ATOM   5370  CG  PHE A 339     -19.686  10.114 -14.678  1.00  0.74           C  
ATOM   5371  CD1 PHE A 339     -18.499  10.668 -14.246  1.00  0.74           C  
ATOM   5372  CD2 PHE A 339     -20.732  10.002 -13.776  1.00  0.74           C  
ATOM   5373  CE1 PHE A 339     -18.351  11.090 -12.944  1.00  0.74           C  
ATOM   5374  CE2 PHE A 339     -20.588  10.426 -12.477  1.00  0.74           C  
ATOM   5375  CZ  PHE A 339     -19.390  10.968 -12.062  1.00  0.74           C  
ATOM   5376  H   PHE A 339     -20.049   8.177 -18.235  1.00  0.74           H  
ATOM   5377  HA  PHE A 339     -17.995   8.679 -16.303  1.00  0.74           H  
ATOM   5378 1HB  PHE A 339     -19.494  10.434 -16.768  1.00  0.74           H  
ATOM   5379 2HB  PHE A 339     -20.904   9.470 -16.302  1.00  0.74           H  
ATOM   5380  HD1 PHE A 339     -17.671  10.771 -14.946  1.00  0.74           H  
ATOM   5381  HD2 PHE A 339     -21.678   9.566 -14.110  1.00  0.74           H  
ATOM   5382  HE1 PHE A 339     -17.406  11.526 -12.616  1.00  0.74           H  
ATOM   5383  HE2 PHE A 339     -21.416  10.331 -11.777  1.00  0.74           H  
ATOM   5384  HZ  PHE A 339     -19.266  11.306 -11.035  1.00  0.74           H  
ATOM   5385  N   GLU A 340     -20.448   6.767 -15.179  1.00  0.74           N  
ATOM   5386  CA  GLU A 340     -20.794   5.911 -14.053  1.00  0.74           C  
ATOM   5387  C   GLU A 340     -19.844   4.736 -13.876  1.00  0.74           C  
ATOM   5388  O   GLU A 340     -19.657   4.274 -12.751  1.00  0.74           O  
ATOM   5389  CB  GLU A 340     -22.228   5.391 -14.135  1.00  0.74           C  
ATOM   5390  CG  GLU A 340     -23.312   6.448 -13.932  1.00  0.74           C  
ATOM   5391  CD  GLU A 340     -24.748   5.875 -13.865  1.00  0.74           C  
ATOM   5392  OE1 GLU A 340     -24.939   4.675 -14.029  1.00  0.74           O  
ATOM   5393  OE2 GLU A 340     -25.647   6.653 -13.628  1.00  0.74           O  
ATOM   5394  H   GLU A 340     -21.114   6.889 -15.943  1.00  0.74           H  
ATOM   5395  HA  GLU A 340     -20.732   6.518 -13.154  1.00  0.74           H  
ATOM   5396 1HB  GLU A 340     -22.389   4.903 -15.100  1.00  0.74           H  
ATOM   5397 2HB  GLU A 340     -22.363   4.662 -13.361  1.00  0.74           H  
ATOM   5398 1HG  GLU A 340     -23.104   6.988 -13.010  1.00  0.74           H  
ATOM   5399 2HG  GLU A 340     -23.251   7.161 -14.756  1.00  0.74           H  
ATOM   5400  N   ASN A 341     -19.267   4.231 -14.969  1.00  0.74           N  
ATOM   5401  CA  ASN A 341     -18.345   3.108 -14.899  1.00  0.74           C  
ATOM   5402  C   ASN A 341     -16.860   3.510 -15.054  1.00  0.74           C  
ATOM   5403  O   ASN A 341     -16.019   2.633 -15.259  1.00  0.74           O  
ATOM   5404  CB  ASN A 341     -18.668   2.111 -15.993  1.00  0.74           C  
ATOM   5405  CG  ASN A 341     -19.997   1.396 -15.856  1.00  0.74           C  
ATOM   5406  OD1 ASN A 341     -20.156   0.447 -15.083  1.00  0.74           O  
ATOM   5407  ND2 ASN A 341     -20.963   1.849 -16.616  1.00  0.74           N  
ATOM   5408  H   ASN A 341     -19.492   4.616 -15.890  1.00  0.74           H  
ATOM   5409  HA  ASN A 341     -18.468   2.621 -13.936  1.00  0.74           H  
ATOM   5410 1HB  ASN A 341     -18.668   2.642 -16.943  1.00  0.74           H  
ATOM   5411 2HB  ASN A 341     -17.880   1.365 -16.039  1.00  0.74           H  
ATOM   5412 1HD2 ASN A 341     -21.867   1.425 -16.600  1.00  0.74           H  
ATOM   5413 2HD2 ASN A 341     -20.785   2.645 -17.227  1.00  0.74           H  
ATOM   5414  N   GLY A 342     -16.491   4.804 -14.970  1.00  0.75           N  
ATOM   5415  CA  GLY A 342     -15.072   5.112 -15.253  1.00  0.75           C  
ATOM   5416  C   GLY A 342     -14.158   5.661 -14.144  1.00  0.75           C  
ATOM   5417  O   GLY A 342     -14.575   6.444 -13.280  1.00  0.75           O  
ATOM   5418  H   GLY A 342     -17.164   5.548 -14.769  1.00  0.75           H  
ATOM   5419 1HA  GLY A 342     -14.603   4.225 -15.659  1.00  0.75           H  
ATOM   5420 2HA  GLY A 342     -15.060   5.830 -16.075  1.00  0.75           H  
ATOM   5421  N   LEU A 343     -12.861   5.294 -14.274  1.00  0.77           N  
ATOM   5422  CA  LEU A 343     -11.720   5.748 -13.446  1.00  0.77           C  
ATOM   5423  C   LEU A 343     -10.471   6.081 -14.264  1.00  0.77           C  
ATOM   5424  O   LEU A 343     -10.189   5.421 -15.259  1.00  0.77           O  
ATOM   5425  CB  LEU A 343     -11.310   4.688 -12.418  1.00  0.77           C  
ATOM   5426  CG  LEU A 343     -12.303   4.428 -11.363  1.00  0.77           C  
ATOM   5427  CD1 LEU A 343     -11.915   3.264 -10.524  1.00  0.77           C  
ATOM   5428  CD2 LEU A 343     -12.419   5.655 -10.513  1.00  0.77           C  
ATOM   5429  H   LEU A 343     -12.657   4.619 -15.015  1.00  0.77           H  
ATOM   5430  HA  LEU A 343     -12.018   6.651 -12.918  1.00  0.77           H  
ATOM   5431 1HB  LEU A 343     -11.130   3.751 -12.943  1.00  0.77           H  
ATOM   5432 2HB  LEU A 343     -10.385   5.002 -11.950  1.00  0.77           H  
ATOM   5433  HG  LEU A 343     -13.236   4.205 -11.832  1.00  0.77           H  
ATOM   5434 1HD1 LEU A 343     -12.684   3.119  -9.771  1.00  0.77           H  
ATOM   5435 2HD1 LEU A 343     -11.829   2.379 -11.137  1.00  0.77           H  
ATOM   5436 3HD1 LEU A 343     -10.964   3.463 -10.040  1.00  0.77           H  
ATOM   5437 1HD2 LEU A 343     -13.162   5.502  -9.746  1.00  0.77           H  
ATOM   5438 2HD2 LEU A 343     -11.473   5.872 -10.049  1.00  0.77           H  
ATOM   5439 3HD2 LEU A 343     -12.708   6.479 -11.141  1.00  0.77           H  
ATOM   5440  N   SER A 344      -9.686   7.055 -13.817  1.00  0.80           N  
ATOM   5441  CA  SER A 344      -8.414   7.368 -14.462  1.00  0.80           C  
ATOM   5442  C   SER A 344      -7.186   7.096 -13.601  1.00  0.80           C  
ATOM   5443  O   SER A 344      -7.041   7.636 -12.496  1.00  0.80           O  
ATOM   5444  CB  SER A 344      -8.397   8.805 -14.876  1.00  0.80           C  
ATOM   5445  OG  SER A 344      -9.345   9.049 -15.863  1.00  0.80           O  
ATOM   5446  H   SER A 344      -9.978   7.619 -13.028  1.00  0.80           H  
ATOM   5447  HA  SER A 344      -8.318   6.752 -15.354  1.00  0.80           H  
ATOM   5448 1HB  SER A 344      -8.592   9.441 -14.011  1.00  0.80           H  
ATOM   5449 2HB  SER A 344      -7.428   9.027 -15.228  1.00  0.80           H  
ATOM   5450  HG  SER A 344      -9.373  10.000 -15.972  1.00  0.80           H  
ATOM   5451  N   LEU A 345      -6.290   6.254 -14.123  1.00  0.85           N  
ATOM   5452  CA  LEU A 345      -5.057   5.911 -13.419  1.00  0.85           C  
ATOM   5453  C   LEU A 345      -3.955   6.930 -13.731  1.00  0.85           C  
ATOM   5454  O   LEU A 345      -4.112   7.701 -14.677  1.00  0.85           O  
ATOM   5455  CB  LEU A 345      -4.598   4.482 -13.747  1.00  0.85           C  
ATOM   5456  CG  LEU A 345      -5.528   3.366 -13.312  1.00  0.85           C  
ATOM   5457  CD1 LEU A 345      -4.932   2.058 -13.750  1.00  0.85           C  
ATOM   5458  CD2 LEU A 345      -5.701   3.392 -11.785  1.00  0.85           C  
ATOM   5459  H   LEU A 345      -6.468   5.850 -15.050  1.00  0.85           H  
ATOM   5460  HA  LEU A 345      -5.298   5.932 -12.366  1.00  0.85           H  
ATOM   5461 1HB  LEU A 345      -4.514   4.402 -14.831  1.00  0.85           H  
ATOM   5462 2HB  LEU A 345      -3.622   4.284 -13.338  1.00  0.85           H  
ATOM   5463  HG  LEU A 345      -6.497   3.490 -13.795  1.00  0.85           H  
ATOM   5464 1HD1 LEU A 345      -5.592   1.243 -13.459  1.00  0.85           H  
ATOM   5465 2HD1 LEU A 345      -4.813   2.077 -14.825  1.00  0.85           H  
ATOM   5466 3HD1 LEU A 345      -3.961   1.925 -13.279  1.00  0.85           H  
ATOM   5467 1HD2 LEU A 345      -6.364   2.580 -11.482  1.00  0.85           H  
ATOM   5468 2HD2 LEU A 345      -4.730   3.265 -11.303  1.00  0.85           H  
ATOM   5469 3HD2 LEU A 345      -6.131   4.348 -11.473  1.00  0.85           H  
ATOM   5470  N   PRO A 346      -2.923   7.063 -12.870  1.00  0.91           N  
ATOM   5471  CA  PRO A 346      -1.747   7.915 -13.031  1.00  0.91           C  
ATOM   5472  C   PRO A 346      -0.933   7.701 -14.287  1.00  0.91           C  
ATOM   5473  O   PRO A 346      -0.728   6.563 -14.723  1.00  0.91           O  
ATOM   5474  CB  PRO A 346      -0.907   7.531 -11.811  1.00  0.91           C  
ATOM   5475  CG  PRO A 346      -1.892   7.045 -10.786  1.00  0.91           C  
ATOM   5476  CD  PRO A 346      -2.950   6.349 -11.544  1.00  0.91           C  
ATOM   5477  HA  PRO A 346      -2.072   8.961 -13.003  1.00  0.91           H  
ATOM   5478 1HB  PRO A 346      -0.176   6.758 -12.089  1.00  0.91           H  
ATOM   5479 2HB  PRO A 346      -0.334   8.388 -11.471  1.00  0.91           H  
ATOM   5480 1HG  PRO A 346      -1.394   6.386 -10.069  1.00  0.91           H  
ATOM   5481 2HG  PRO A 346      -2.280   7.893 -10.195  1.00  0.91           H  
ATOM   5482 1HD  PRO A 346      -2.695   5.291 -11.625  1.00  0.91           H  
ATOM   5483 2HD  PRO A 346      -3.875   6.529 -10.976  1.00  0.91           H  
ATOM   5484  N   ALA A 347      -0.417   8.797 -14.853  1.00  0.98           N  
ATOM   5485  CA  ALA A 347       0.417   8.656 -16.054  1.00  0.98           C  
ATOM   5486  C   ALA A 347       1.428   9.787 -16.278  1.00  0.98           C  
ATOM   5487  O   ALA A 347       1.532  10.310 -17.389  1.00  0.98           O  
ATOM   5488  CB  ALA A 347      -0.460   8.526 -17.276  1.00  0.98           C  
ATOM   5489  H   ALA A 347      -0.608   9.719 -14.438  1.00  0.98           H  
ATOM   5490  HA  ALA A 347       0.985   7.734 -15.950  1.00  0.98           H  
ATOM   5491 1HB  ALA A 347       0.157   8.360 -18.159  1.00  0.98           H  
ATOM   5492 2HB  ALA A 347      -1.103   7.683 -17.123  1.00  0.98           H  
ATOM   5493 3HB  ALA A 347      -1.052   9.435 -17.410  1.00  0.98           H  
ATOM   5494  N   SER A 348       2.217  10.129 -15.274  1.00  1.06           N  
ATOM   5495  CA  SER A 348       3.257  11.144 -15.448  1.00  1.06           C  
ATOM   5496  C   SER A 348       4.445  10.550 -16.157  1.00  1.06           C  
ATOM   5497  O   SER A 348       4.566   9.330 -16.270  1.00  1.06           O  
ATOM   5498  CB  SER A 348       3.785  11.673 -14.141  1.00  1.06           C  
ATOM   5499  OG  SER A 348       2.827  12.318 -13.453  1.00  1.06           O  
ATOM   5500  H   SER A 348       2.105   9.693 -14.368  1.00  1.06           H  
ATOM   5501  HA  SER A 348       2.856  11.973 -16.036  1.00  1.06           H  
ATOM   5502 1HB  SER A 348       4.182  10.864 -13.547  1.00  1.06           H  
ATOM   5503 2HB  SER A 348       4.609  12.359 -14.340  1.00  1.06           H  
ATOM   5504  HG  SER A 348       2.364  12.883 -14.117  1.00  1.06           H  
ATOM   5505  N   THR A 349       5.322  11.404 -16.645  1.00  1.13           N  
ATOM   5506  CA  THR A 349       6.550  10.884 -17.182  1.00  1.13           C  
ATOM   5507  C   THR A 349       7.353  10.441 -15.973  1.00  1.13           C  
ATOM   5508  O   THR A 349       7.055  10.868 -14.860  1.00  1.13           O  
ATOM   5509  CB  THR A 349       7.313  11.968 -17.944  1.00  1.13           C  
ATOM   5510  OG1 THR A 349       7.608  13.032 -17.057  1.00  1.13           O  
ATOM   5511  CG2 THR A 349       6.533  12.497 -19.096  1.00  1.13           C  
ATOM   5512  H   THR A 349       5.159  12.400 -16.583  1.00  1.13           H  
ATOM   5513  HA  THR A 349       6.348  10.033 -17.832  1.00  1.13           H  
ATOM   5514  HB  THR A 349       8.244  11.556 -18.299  1.00  1.13           H  
ATOM   5515  HG1 THR A 349       7.718  12.689 -16.162  1.00  1.13           H  
ATOM   5516 1HG2 THR A 349       7.111  13.262 -19.587  1.00  1.13           H  
ATOM   5517 2HG2 THR A 349       6.338  11.696 -19.786  1.00  1.13           H  
ATOM   5518 3HG2 THR A 349       5.595  12.923 -18.746  1.00  1.13           H  
ATOM   5519  N   LEU A 350       8.366   9.618 -16.183  1.00  1.20           N  
ATOM   5520  CA  LEU A 350       9.246   9.133 -15.118  1.00  1.20           C  
ATOM   5521  C   LEU A 350       8.546   8.301 -14.028  1.00  1.20           C  
ATOM   5522  O   LEU A 350       9.082   8.151 -12.931  1.00  1.20           O  
ATOM   5523  CB  LEU A 350       9.937  10.315 -14.424  1.00  1.20           C  
ATOM   5524  CG  LEU A 350      10.713  11.263 -15.336  1.00  1.20           C  
ATOM   5525  CD1 LEU A 350      11.273  12.403 -14.503  1.00  1.20           C  
ATOM   5526  CD2 LEU A 350      11.814  10.500 -16.035  1.00  1.20           C  
ATOM   5527  H   LEU A 350       8.541   9.303 -17.124  1.00  1.20           H  
ATOM   5528  HA  LEU A 350      10.007   8.503 -15.578  1.00  1.20           H  
ATOM   5529 1HB  LEU A 350       9.217  10.893 -13.856  1.00  1.20           H  
ATOM   5530 2HB  LEU A 350      10.656   9.904 -13.716  1.00  1.20           H  
ATOM   5531  HG  LEU A 350      10.046  11.686 -16.079  1.00  1.20           H  
ATOM   5532 1HD1 LEU A 350      11.824  13.090 -15.141  1.00  1.20           H  
ATOM   5533 2HD1 LEU A 350      10.452  12.935 -14.021  1.00  1.20           H  
ATOM   5534 3HD1 LEU A 350      11.943  12.001 -13.744  1.00  1.20           H  
ATOM   5535 1HD2 LEU A 350      12.367  11.178 -16.687  1.00  1.20           H  
ATOM   5536 2HD2 LEU A 350      12.492  10.077 -15.293  1.00  1.20           H  
ATOM   5537 3HD2 LEU A 350      11.379   9.698 -16.627  1.00  1.20           H  
ATOM   5538  N   ASN A 351       7.391   7.701 -14.328  1.00  1.24           N  
ATOM   5539  CA  ASN A 351       6.720   6.866 -13.335  1.00  1.24           C  
ATOM   5540  C   ASN A 351       7.506   5.638 -12.932  1.00  1.24           C  
ATOM   5541  O   ASN A 351       7.409   5.212 -11.783  1.00  1.24           O  
ATOM   5542  CB  ASN A 351       5.357   6.384 -13.799  1.00  1.24           C  
ATOM   5543  CG  ASN A 351       4.306   7.390 -13.737  1.00  1.24           C  
ATOM   5544  OD1 ASN A 351       4.422   8.411 -13.058  1.00  1.24           O  
ATOM   5545  ND2 ASN A 351       3.228   7.111 -14.395  1.00  1.24           N  
ATOM   5546  H   ASN A 351       6.967   7.844 -15.232  1.00  1.24           H  
ATOM   5547  HA  ASN A 351       6.582   7.464 -12.434  1.00  1.24           H  
ATOM   5548 1HB  ASN A 351       5.428   6.018 -14.814  1.00  1.24           H  
ATOM   5549 2HB  ASN A 351       5.057   5.533 -13.184  1.00  1.24           H  
ATOM   5550 1HD2 ASN A 351       2.461   7.737 -14.374  1.00  1.24           H  
ATOM   5551 2HD2 ASN A 351       3.163   6.261 -14.908  1.00  1.24           H  
ATOM   5552  N   THR A 352       8.296   5.101 -13.870  1.00  1.26           N  
ATOM   5553  CA  THR A 352       9.042   3.854 -13.717  1.00  1.26           C  
ATOM   5554  C   THR A 352       8.046   2.711 -13.925  1.00  1.26           C  
ATOM   5555  O   THR A 352       6.967   2.680 -13.321  1.00  1.26           O  
ATOM   5556  CB  THR A 352       9.798   3.734 -12.358  1.00  1.26           C  
ATOM   5557  OG1 THR A 352      10.716   4.832 -12.218  1.00  1.26           O  
ATOM   5558  CG2 THR A 352      10.607   2.452 -12.322  1.00  1.26           C  
ATOM   5559  H   THR A 352       8.342   5.565 -14.768  1.00  1.26           H  
ATOM   5560  HA  THR A 352       9.789   3.794 -14.507  1.00  1.26           H  
ATOM   5561  HB  THR A 352       9.120   3.700 -11.520  1.00  1.26           H  
ATOM   5562  HG1 THR A 352      10.233   5.652 -12.041  1.00  1.26           H  
ATOM   5563 1HG2 THR A 352      11.141   2.384 -11.374  1.00  1.26           H  
ATOM   5564 2HG2 THR A 352       9.967   1.619 -12.413  1.00  1.26           H  
ATOM   5565 3HG2 THR A 352      11.322   2.447 -13.142  1.00  1.26           H  
ATOM   5566  N   LEU A 353       8.407   1.745 -14.766  1.00  1.27           N  
ATOM   5567  CA  LEU A 353       7.493   0.643 -15.052  1.00  1.27           C  
ATOM   5568  C   LEU A 353       7.115  -0.144 -13.800  1.00  1.27           C  
ATOM   5569  O   LEU A 353       6.046  -0.740 -13.748  1.00  1.27           O  
ATOM   5570  CB  LEU A 353       8.073  -0.257 -16.145  1.00  1.27           C  
ATOM   5571  CG  LEU A 353       8.074   0.405 -17.536  1.00  1.27           C  
ATOM   5572  CD1 LEU A 353       8.790  -0.468 -18.541  1.00  1.27           C  
ATOM   5573  CD2 LEU A 353       6.621   0.629 -17.950  1.00  1.27           C  
ATOM   5574  H   LEU A 353       9.306   1.788 -15.228  1.00  1.27           H  
ATOM   5575  HA  LEU A 353       6.579   1.071 -15.456  1.00  1.27           H  
ATOM   5576 1HB  LEU A 353       9.098  -0.518 -15.886  1.00  1.27           H  
ATOM   5577 2HB  LEU A 353       7.481  -1.174 -16.199  1.00  1.27           H  
ATOM   5578  HG  LEU A 353       8.594   1.360 -17.487  1.00  1.27           H  
ATOM   5579 1HD1 LEU A 353       8.777   0.014 -19.517  1.00  1.27           H  
ATOM   5580 2HD1 LEU A 353       9.822  -0.617 -18.224  1.00  1.27           H  
ATOM   5581 3HD1 LEU A 353       8.288  -1.433 -18.608  1.00  1.27           H  
ATOM   5582 1HD2 LEU A 353       6.579   1.104 -18.925  1.00  1.27           H  
ATOM   5583 2HD2 LEU A 353       6.114  -0.328 -17.994  1.00  1.27           H  
ATOM   5584 3HD2 LEU A 353       6.135   1.258 -17.217  1.00  1.27           H  
ATOM   5585  N   GLU A 354       7.956  -0.123 -12.777  1.00  1.26           N  
ATOM   5586  CA  GLU A 354       7.658  -0.808 -11.525  1.00  1.26           C  
ATOM   5587  C   GLU A 354       6.377  -0.242 -10.886  1.00  1.26           C  
ATOM   5588  O   GLU A 354       5.614  -0.971 -10.249  1.00  1.26           O  
ATOM   5589  CB  GLU A 354       8.829  -0.654 -10.551  1.00  1.26           C  
ATOM   5590  CG  GLU A 354      10.094  -1.398 -10.959  1.00  1.26           C  
ATOM   5591  CD  GLU A 354      11.257  -1.147 -10.028  1.00  1.26           C  
ATOM   5592  OE1 GLU A 354      11.147  -0.286  -9.188  1.00  1.26           O  
ATOM   5593  OE2 GLU A 354      12.252  -1.821 -10.159  1.00  1.26           O  
ATOM   5594  H   GLU A 354       8.821   0.382 -12.873  1.00  1.26           H  
ATOM   5595  HA  GLU A 354       7.497  -1.869 -11.737  1.00  1.26           H  
ATOM   5596 1HB  GLU A 354       9.072   0.404 -10.445  1.00  1.26           H  
ATOM   5597 2HB  GLU A 354       8.529  -1.015  -9.568  1.00  1.26           H  
ATOM   5598 1HG  GLU A 354       9.881  -2.467 -10.981  1.00  1.26           H  
ATOM   5599 2HG  GLU A 354      10.368  -1.090 -11.968  1.00  1.26           H  
ATOM   5600  N   ASN A 355       6.151   1.073 -11.030  1.00  1.25           N  
ATOM   5601  CA  ASN A 355       4.970   1.710 -10.458  1.00  1.25           C  
ATOM   5602  C   ASN A 355       3.773   1.463 -11.355  1.00  1.25           C  
ATOM   5603  O   ASN A 355       2.641   1.329 -10.886  1.00  1.25           O  
ATOM   5604  CB  ASN A 355       5.210   3.179 -10.211  1.00  1.25           C  
ATOM   5605  CG  ASN A 355       6.105   3.403  -9.019  1.00  1.25           C  
ATOM   5606  OD1 ASN A 355       6.020   2.679  -8.015  1.00  1.25           O  
ATOM   5607  ND2 ASN A 355       6.965   4.374  -9.111  1.00  1.25           N  
ATOM   5608  H   ASN A 355       6.776   1.639 -11.600  1.00  1.25           H  
ATOM   5609  HA  ASN A 355       4.759   1.244  -9.497  1.00  1.25           H  
ATOM   5610 1HB  ASN A 355       5.668   3.612 -11.094  1.00  1.25           H  
ATOM   5611 2HB  ASN A 355       4.268   3.688 -10.054  1.00  1.25           H  
ATOM   5612 1HD2 ASN A 355       7.590   4.568  -8.357  1.00  1.25           H  
ATOM   5613 2HD2 ASN A 355       7.019   4.912  -9.973  1.00  1.25           H  
ATOM   5614  N   ILE A 356       4.026   1.306 -12.651  1.00  1.23           N  
ATOM   5615  CA  ILE A 356       2.919   1.017 -13.549  1.00  1.23           C  
ATOM   5616  C   ILE A 356       2.424  -0.388 -13.230  1.00  1.23           C  
ATOM   5617  O   ILE A 356       1.216  -0.619 -13.119  1.00  1.23           O  
ATOM   5618  CB  ILE A 356       3.338   1.061 -15.020  1.00  1.23           C  
ATOM   5619  CG1 ILE A 356       3.842   2.441 -15.408  1.00  1.23           C  
ATOM   5620  CG2 ILE A 356       2.148   0.697 -15.886  1.00  1.23           C  
ATOM   5621  CD1 ILE A 356       2.844   3.531 -15.254  1.00  1.23           C  
ATOM   5622  H   ILE A 356       4.978   1.441 -12.997  1.00  1.23           H  
ATOM   5623  HA  ILE A 356       2.112   1.728 -13.376  1.00  1.23           H  
ATOM   5624  HB  ILE A 356       4.141   0.347 -15.197  1.00  1.23           H  
ATOM   5625 1HG1 ILE A 356       4.716   2.683 -14.798  1.00  1.23           H  
ATOM   5626 2HG1 ILE A 356       4.138   2.406 -16.439  1.00  1.23           H  
ATOM   5627 1HG2 ILE A 356       2.427   0.727 -16.917  1.00  1.23           H  
ATOM   5628 2HG2 ILE A 356       1.792  -0.301 -15.632  1.00  1.23           H  
ATOM   5629 3HG2 ILE A 356       1.361   1.415 -15.716  1.00  1.23           H  
ATOM   5630 1HD1 ILE A 356       3.291   4.466 -15.563  1.00  1.23           H  
ATOM   5631 2HD1 ILE A 356       1.979   3.317 -15.878  1.00  1.23           H  
ATOM   5632 3HD1 ILE A 356       2.533   3.602 -14.212  1.00  1.23           H  
ATOM   5633  N   GLU A 357       3.367  -1.324 -13.040  1.00  1.21           N  
ATOM   5634  CA  GLU A 357       2.998  -2.682 -12.678  1.00  1.21           C  
ATOM   5635  C   GLU A 357       2.307  -2.693 -11.322  1.00  1.21           C  
ATOM   5636  O   GLU A 357       1.304  -3.377 -11.158  1.00  1.21           O  
ATOM   5637  CB  GLU A 357       4.216  -3.624 -12.648  1.00  1.21           C  
ATOM   5638  CG  GLU A 357       4.816  -3.961 -14.017  1.00  1.21           C  
ATOM   5639  CD  GLU A 357       6.010  -4.901 -13.937  1.00  1.21           C  
ATOM   5640  OE1 GLU A 357       6.438  -5.210 -12.846  1.00  1.21           O  
ATOM   5641  OE2 GLU A 357       6.475  -5.323 -14.973  1.00  1.21           O  
ATOM   5642  H   GLU A 357       4.348  -1.081 -13.159  1.00  1.21           H  
ATOM   5643  HA  GLU A 357       2.297  -3.057 -13.422  1.00  1.21           H  
ATOM   5644 1HB  GLU A 357       5.004  -3.166 -12.048  1.00  1.21           H  
ATOM   5645 2HB  GLU A 357       3.938  -4.558 -12.167  1.00  1.21           H  
ATOM   5646 1HG  GLU A 357       4.054  -4.425 -14.621  1.00  1.21           H  
ATOM   5647 2HG  GLU A 357       5.115  -3.039 -14.509  1.00  1.21           H  
ATOM   5648  N   TYR A 358       2.787  -1.894 -10.357  1.00  1.18           N  
ATOM   5649  CA  TYR A 358       2.128  -1.846  -9.056  1.00  1.18           C  
ATOM   5650  C   TYR A 358       0.677  -1.433  -9.219  1.00  1.18           C  
ATOM   5651  O   TYR A 358      -0.235  -2.082  -8.687  1.00  1.18           O  
ATOM   5652  CB  TYR A 358       2.827  -0.879  -8.095  1.00  1.18           C  
ATOM   5653  CG  TYR A 358       2.140  -0.784  -6.750  1.00  1.18           C  
ATOM   5654  CD1 TYR A 358       2.340  -1.797  -5.832  1.00  1.18           C  
ATOM   5655  CD2 TYR A 358       1.323   0.300  -6.425  1.00  1.18           C  
ATOM   5656  CE1 TYR A 358       1.729  -1.752  -4.603  1.00  1.18           C  
ATOM   5657  CE2 TYR A 358       0.709   0.348  -5.179  1.00  1.18           C  
ATOM   5658  CZ  TYR A 358       0.912  -0.684  -4.273  1.00  1.18           C  
ATOM   5659  OH  TYR A 358       0.314  -0.675  -3.036  1.00  1.18           O  
ATOM   5660  H   TYR A 358       3.643  -1.359 -10.504  1.00  1.18           H  
ATOM   5661  HA  TYR A 358       2.145  -2.844  -8.622  1.00  1.18           H  
ATOM   5662 1HB  TYR A 358       3.861  -1.191  -7.943  1.00  1.18           H  
ATOM   5663 2HB  TYR A 358       2.846   0.113  -8.534  1.00  1.18           H  
ATOM   5664  HD1 TYR A 358       2.980  -2.641  -6.088  1.00  1.18           H  
ATOM   5665  HD2 TYR A 358       1.163   1.101  -7.140  1.00  1.18           H  
ATOM   5666  HE1 TYR A 358       1.886  -2.558  -3.887  1.00  1.18           H  
ATOM   5667  HE2 TYR A 358       0.068   1.187  -4.911  1.00  1.18           H  
ATOM   5668  HH  TYR A 358      -0.151   0.172  -2.895  1.00  1.18           H  
ATOM   5669  N   ALA A 359       0.452  -0.333  -9.939  1.00  1.13           N  
ATOM   5670  CA  ALA A 359      -0.902   0.139 -10.127  1.00  1.13           C  
ATOM   5671  C   ALA A 359      -1.760  -0.879 -10.846  1.00  1.13           C  
ATOM   5672  O   ALA A 359      -2.926  -1.088 -10.481  1.00  1.13           O  
ATOM   5673  CB  ALA A 359      -0.902   1.437 -10.913  1.00  1.13           C  
ATOM   5674  H   ALA A 359       1.232   0.177 -10.356  1.00  1.13           H  
ATOM   5675  HA  ALA A 359      -1.323   0.288  -9.158  1.00  1.13           H  
ATOM   5676 1HB  ALA A 359      -1.922   1.800 -11.034  1.00  1.13           H  
ATOM   5677 2HB  ALA A 359      -0.322   2.172 -10.395  1.00  1.13           H  
ATOM   5678 3HB  ALA A 359      -0.455   1.253 -11.882  1.00  1.13           H  
ATOM   5679  N   ALA A 360      -1.195  -1.531 -11.858  1.00  1.09           N  
ATOM   5680  CA  ALA A 360      -1.954  -2.503 -12.606  1.00  1.09           C  
ATOM   5681  C   ALA A 360      -2.320  -3.715 -11.762  1.00  1.09           C  
ATOM   5682  O   ALA A 360      -3.463  -4.183 -11.813  1.00  1.09           O  
ATOM   5683  CB  ALA A 360      -1.188  -2.912 -13.833  1.00  1.09           C  
ATOM   5684  H   ALA A 360      -0.234  -1.326 -12.135  1.00  1.09           H  
ATOM   5685  HA  ALA A 360      -2.868  -2.027 -12.896  1.00  1.09           H  
ATOM   5686 1HB  ALA A 360      -1.790  -3.592 -14.409  1.00  1.09           H  
ATOM   5687 2HB  ALA A 360      -0.960  -2.033 -14.435  1.00  1.09           H  
ATOM   5688 3HB  ALA A 360      -0.264  -3.388 -13.523  1.00  1.09           H  
ATOM   5689  N   LYS A 361      -1.369  -4.193 -10.946  1.00  1.04           N  
ATOM   5690  CA  LYS A 361      -1.585  -5.337 -10.066  1.00  1.04           C  
ATOM   5691  C   LYS A 361      -2.608  -4.991  -9.010  1.00  1.04           C  
ATOM   5692  O   LYS A 361      -3.453  -5.811  -8.649  1.00  1.04           O  
ATOM   5693  CB  LYS A 361      -0.289  -5.758  -9.359  1.00  1.04           C  
ATOM   5694  CG  LYS A 361       0.781  -6.427 -10.221  1.00  1.04           C  
ATOM   5695  CD  LYS A 361       2.017  -6.698  -9.362  1.00  1.04           C  
ATOM   5696  CE  LYS A 361       3.146  -7.334 -10.142  1.00  1.04           C  
ATOM   5697  NZ  LYS A 361       4.352  -7.545  -9.283  1.00  1.04           N  
ATOM   5698  H   LYS A 361      -0.449  -3.759 -10.953  1.00  1.04           H  
ATOM   5699  HA  LYS A 361      -1.961  -6.170 -10.657  1.00  1.04           H  
ATOM   5700 1HB  LYS A 361       0.169  -4.869  -8.915  1.00  1.04           H  
ATOM   5701 2HB  LYS A 361      -0.531  -6.436  -8.543  1.00  1.04           H  
ATOM   5702 1HG  LYS A 361       0.399  -7.373 -10.605  1.00  1.04           H  
ATOM   5703 2HG  LYS A 361       1.046  -5.797 -11.063  1.00  1.04           H  
ATOM   5704 1HD  LYS A 361       2.369  -5.750  -8.950  1.00  1.04           H  
ATOM   5705 2HD  LYS A 361       1.746  -7.353  -8.536  1.00  1.04           H  
ATOM   5706 1HE  LYS A 361       2.816  -8.294 -10.533  1.00  1.04           H  
ATOM   5707 2HE  LYS A 361       3.416  -6.683 -10.975  1.00  1.04           H  
ATOM   5708 1HZ  LYS A 361       5.090  -7.967  -9.828  1.00  1.04           H  
ATOM   5709 2HZ  LYS A 361       4.667  -6.652  -8.928  1.00  1.04           H  
ATOM   5710 3HZ  LYS A 361       4.116  -8.152  -8.510  1.00  1.04           H  
ATOM   5711  N   THR A 362      -2.556  -3.759  -8.516  1.00  0.99           N  
ATOM   5712  CA  THR A 362      -3.486  -3.363  -7.490  1.00  0.99           C  
ATOM   5713  C   THR A 362      -4.894  -3.375  -8.045  1.00  0.99           C  
ATOM   5714  O   THR A 362      -5.795  -3.939  -7.422  1.00  0.99           O  
ATOM   5715  CB  THR A 362      -3.166  -1.980  -6.951  1.00  0.99           C  
ATOM   5716  OG1 THR A 362      -1.840  -1.982  -6.404  1.00  0.99           O  
ATOM   5717  CG2 THR A 362      -4.162  -1.644  -5.856  1.00  0.99           C  
ATOM   5718  H   THR A 362      -1.835  -3.104  -8.821  1.00  0.99           H  
ATOM   5719  HA  THR A 362      -3.432  -4.079  -6.672  1.00  0.99           H  
ATOM   5720  HB  THR A 362      -3.224  -1.249  -7.757  1.00  0.99           H  
ATOM   5721  HG1 THR A 362      -1.193  -2.118  -7.143  1.00  0.99           H  
ATOM   5722 1HG2 THR A 362      -3.951  -0.670  -5.450  1.00  0.99           H  
ATOM   5723 2HG2 THR A 362      -5.167  -1.657  -6.267  1.00  0.99           H  
ATOM   5724 3HG2 THR A 362      -4.086  -2.388  -5.069  1.00  0.99           H  
ATOM   5725  N   LEU A 363      -5.091  -2.804  -9.240  1.00  0.96           N  
ATOM   5726  CA  LEU A 363      -6.431  -2.810  -9.801  1.00  0.96           C  
ATOM   5727  C   LEU A 363      -6.859  -4.253 -10.025  1.00  0.96           C  
ATOM   5728  O   LEU A 363      -7.950  -4.647  -9.623  1.00  0.96           O  
ATOM   5729  CB  LEU A 363      -6.524  -2.013 -11.116  1.00  0.96           C  
ATOM   5730  CG  LEU A 363      -7.963  -1.996 -11.747  1.00  0.96           C  
ATOM   5731  CD1 LEU A 363      -8.940  -1.359 -10.739  1.00  0.96           C  
ATOM   5732  CD2 LEU A 363      -7.974  -1.207 -13.063  1.00  0.96           C  
ATOM   5733  H   LEU A 363      -4.319  -2.347  -9.733  1.00  0.96           H  
ATOM   5734  HA  LEU A 363      -7.111  -2.359  -9.087  1.00  0.96           H  
ATOM   5735 1HB  LEU A 363      -6.213  -0.986 -10.931  1.00  0.96           H  
ATOM   5736 2HB  LEU A 363      -5.836  -2.453 -11.831  1.00  0.96           H  
ATOM   5737  HG  LEU A 363      -8.278  -3.012 -11.938  1.00  0.96           H  
ATOM   5738 1HD1 LEU A 363      -9.946  -1.354 -11.156  1.00  0.96           H  
ATOM   5739 2HD1 LEU A 363      -8.937  -1.932  -9.813  1.00  0.96           H  
ATOM   5740 3HD1 LEU A 363      -8.633  -0.342 -10.534  1.00  0.96           H  
ATOM   5741 1HD2 LEU A 363      -8.982  -1.208 -13.480  1.00  0.96           H  
ATOM   5742 2HD2 LEU A 363      -7.660  -0.179 -12.878  1.00  0.96           H  
ATOM   5743 3HD2 LEU A 363      -7.301  -1.667 -13.768  1.00  0.96           H  
ATOM   5744  N   LEU A 364      -5.977  -5.058 -10.614  1.00  0.96           N  
ATOM   5745  CA  LEU A 364      -6.272  -6.451 -10.902  1.00  0.96           C  
ATOM   5746  C   LEU A 364      -6.802  -7.143  -9.627  1.00  0.96           C  
ATOM   5747  O   LEU A 364      -7.857  -7.792  -9.654  1.00  0.96           O  
ATOM   5748  CB  LEU A 364      -4.969  -7.109 -11.393  1.00  0.96           C  
ATOM   5749  CG  LEU A 364      -4.999  -8.507 -11.835  1.00  0.96           C  
ATOM   5750  CD1 LEU A 364      -5.807  -8.597 -13.054  1.00  0.96           C  
ATOM   5751  CD2 LEU A 364      -3.595  -8.994 -12.065  1.00  0.96           C  
ATOM   5752  H   LEU A 364      -5.072  -4.690 -10.905  1.00  0.96           H  
ATOM   5753  HA  LEU A 364      -7.031  -6.502 -11.679  1.00  0.96           H  
ATOM   5754 1HB  LEU A 364      -4.572  -6.513 -12.212  1.00  0.96           H  
ATOM   5755 2HB  LEU A 364      -4.260  -7.070 -10.585  1.00  0.96           H  
ATOM   5756  HG  LEU A 364      -5.452  -9.086 -11.100  1.00  0.96           H  
ATOM   5757 1HD1 LEU A 364      -5.855  -9.597 -13.388  1.00  0.96           H  
ATOM   5758 2HD1 LEU A 364      -6.809  -8.230 -12.854  1.00  0.96           H  
ATOM   5759 3HD1 LEU A 364      -5.332  -7.998 -13.816  1.00  0.96           H  
ATOM   5760 1HD2 LEU A 364      -3.628 -10.018 -12.377  1.00  0.96           H  
ATOM   5761 2HD2 LEU A 364      -3.118  -8.387 -12.837  1.00  0.96           H  
ATOM   5762 3HD2 LEU A 364      -3.030  -8.912 -11.135  1.00  0.96           H  
ATOM   5763  N   ASN A 365      -6.105  -6.938  -8.492  1.00  0.99           N  
ATOM   5764  CA  ASN A 365      -6.514  -7.516  -7.212  1.00  0.99           C  
ATOM   5765  C   ASN A 365      -7.866  -6.972  -6.725  1.00  0.99           C  
ATOM   5766  O   ASN A 365      -8.704  -7.732  -6.236  1.00  0.99           O  
ATOM   5767  CB  ASN A 365      -5.448  -7.259  -6.161  1.00  0.99           C  
ATOM   5768  CG  ASN A 365      -4.209  -8.107  -6.346  1.00  0.99           C  
ATOM   5769  OD1 ASN A 365      -4.224  -9.158  -6.995  1.00  0.99           O  
ATOM   5770  ND2 ASN A 365      -3.121  -7.656  -5.776  1.00  0.99           N  
ATOM   5771  H   ASN A 365      -5.246  -6.393  -8.532  1.00  0.99           H  
ATOM   5772  HA  ASN A 365      -6.622  -8.594  -7.349  1.00  0.99           H  
ATOM   5773 1HB  ASN A 365      -5.158  -6.208  -6.200  1.00  0.99           H  
ATOM   5774 2HB  ASN A 365      -5.861  -7.447  -5.173  1.00  0.99           H  
ATOM   5775 1HD2 ASN A 365      -2.265  -8.164  -5.859  1.00  0.99           H  
ATOM   5776 2HD2 ASN A 365      -3.147  -6.800  -5.262  1.00  0.99           H  
ATOM   5777  N   ILE A 366      -8.120  -5.674  -6.920  1.00  1.09           N  
ATOM   5778  CA  ILE A 366      -9.388  -5.045  -6.523  1.00  1.09           C  
ATOM   5779  C   ILE A 366     -10.548  -5.672  -7.244  1.00  1.09           C  
ATOM   5780  O   ILE A 366     -11.627  -5.869  -6.684  1.00  1.09           O  
ATOM   5781  CB  ILE A 366      -9.420  -3.539  -6.771  1.00  1.09           C  
ATOM   5782  CG1 ILE A 366      -8.478  -2.847  -5.823  1.00  1.09           C  
ATOM   5783  CG2 ILE A 366     -10.825  -3.016  -6.617  1.00  1.09           C  
ATOM   5784  CD1 ILE A 366      -8.247  -1.424  -6.169  1.00  1.09           C  
ATOM   5785  H   ILE A 366      -7.391  -5.087  -7.333  1.00  1.09           H  
ATOM   5786  HA  ILE A 366      -9.528  -5.207  -5.456  1.00  1.09           H  
ATOM   5787  HB  ILE A 366      -9.074  -3.334  -7.779  1.00  1.09           H  
ATOM   5788 1HG1 ILE A 366      -8.890  -2.903  -4.824  1.00  1.09           H  
ATOM   5789 2HG1 ILE A 366      -7.528  -3.365  -5.826  1.00  1.09           H  
ATOM   5790 1HG2 ILE A 366     -10.830  -1.962  -6.794  1.00  1.09           H  
ATOM   5791 2HG2 ILE A 366     -11.483  -3.512  -7.331  1.00  1.09           H  
ATOM   5792 3HG2 ILE A 366     -11.173  -3.211  -5.604  1.00  1.09           H  
ATOM   5793 1HD1 ILE A 366      -7.559  -0.983  -5.451  1.00  1.09           H  
ATOM   5794 2HD1 ILE A 366      -7.822  -1.375  -7.154  1.00  1.09           H  
ATOM   5795 3HD1 ILE A 366      -9.191  -0.880  -6.155  1.00  1.09           H  
ATOM   5796  N   LEU A 367     -10.311  -5.998  -8.501  1.00  1.28           N  
ATOM   5797  CA  LEU A 367     -11.317  -6.568  -9.360  1.00  1.28           C  
ATOM   5798  C   LEU A 367     -11.564  -8.056  -9.015  1.00  1.28           C  
ATOM   5799  O   LEU A 367     -12.410  -8.703  -9.637  1.00  1.28           O  
ATOM   5800  CB  LEU A 367     -10.859  -6.475 -10.815  1.00  1.28           C  
ATOM   5801  CG  LEU A 367     -10.552  -5.046 -11.450  1.00  1.28           C  
ATOM   5802  CD1 LEU A 367     -10.046  -5.310 -12.752  1.00  1.28           C  
ATOM   5803  CD2 LEU A 367     -11.695  -4.112 -11.505  1.00  1.28           C  
ATOM   5804  H   LEU A 367      -9.387  -5.789  -8.886  1.00  1.28           H  
ATOM   5805  HA  LEU A 367     -12.228  -6.029  -9.222  1.00  1.28           H  
ATOM   5806 1HB  LEU A 367      -9.939  -7.052 -10.900  1.00  1.28           H  
ATOM   5807 2HB  LEU A 367     -11.611  -6.955 -11.441  1.00  1.28           H  
ATOM   5808  HG  LEU A 367      -9.798  -4.577 -10.902  1.00  1.28           H  
ATOM   5809 1HD1 LEU A 367      -9.750  -4.391 -13.230  1.00  1.28           H  
ATOM   5810 2HD1 LEU A 367      -9.191  -5.961 -12.640  1.00  1.28           H  
ATOM   5811 3HD1 LEU A 367     -10.821  -5.804 -13.330  1.00  1.28           H  
ATOM   5812 1HD2 LEU A 367     -11.375  -3.182 -11.976  1.00  1.28           H  
ATOM   5813 2HD2 LEU A 367     -12.508  -4.549 -12.085  1.00  1.28           H  
ATOM   5814 3HD2 LEU A 367     -12.004  -3.902 -10.497  1.00  1.28           H  
ATOM   5815  N   GLY A 368     -10.804  -8.611  -8.044  1.00  1.62           N  
ATOM   5816  CA  GLY A 368     -10.920 -10.005  -7.623  1.00  1.62           C  
ATOM   5817  C   GLY A 368     -10.203 -10.963  -8.563  1.00  1.62           C  
ATOM   5818  O   GLY A 368     -10.558 -12.142  -8.648  1.00  1.62           O  
ATOM   5819  H   GLY A 368     -10.120  -8.048  -7.546  1.00  1.62           H  
ATOM   5820 1HA  GLY A 368     -10.502 -10.102  -6.621  1.00  1.62           H  
ATOM   5821 2HA  GLY A 368     -11.972 -10.275  -7.558  1.00  1.62           H  
ATOM   5822  N   ILE A 369      -9.204 -10.455  -9.278  1.00  2.16           N  
ATOM   5823  CA  ILE A 369      -8.496 -11.231 -10.276  1.00  2.16           C  
ATOM   5824  C   ILE A 369      -7.006 -11.410  -9.988  1.00  2.16           C  
ATOM   5825  O   ILE A 369      -6.336 -10.481  -9.558  1.00  2.16           O  
ATOM   5826  CB  ILE A 369      -8.628 -10.515 -11.618  1.00  2.16           C  
ATOM   5827  CG1 ILE A 369     -10.054 -10.342 -11.964  1.00  2.16           C  
ATOM   5828  CG2 ILE A 369      -7.947 -11.302 -12.701  1.00  2.16           C  
ATOM   5829  CD1 ILE A 369     -10.220  -9.440 -13.084  1.00  2.16           C  
ATOM   5830  H   ILE A 369      -8.927  -9.479  -9.159  1.00  2.16           H  
ATOM   5831  HA  ILE A 369      -8.955 -12.216 -10.339  1.00  2.16           H  
ATOM   5832  HB  ILE A 369      -8.191  -9.529 -11.534  1.00  2.16           H  
ATOM   5833 1HG1 ILE A 369     -10.503 -11.303 -12.205  1.00  2.16           H  
ATOM   5834 2HG1 ILE A 369     -10.583  -9.911 -11.126  1.00  2.16           H  
ATOM   5835 1HG2 ILE A 369      -8.042 -10.779 -13.651  1.00  2.16           H  
ATOM   5836 2HG2 ILE A 369      -6.916 -11.408 -12.452  1.00  2.16           H  
ATOM   5837 3HG2 ILE A 369      -8.403 -12.288 -12.780  1.00  2.16           H  
ATOM   5838 1HD1 ILE A 369     -11.270  -9.321 -13.287  1.00  2.16           H  
ATOM   5839 2HD1 ILE A 369      -9.790  -8.473 -12.845  1.00  2.16           H  
ATOM   5840 3HD1 ILE A 369      -9.719  -9.857 -13.954  1.00  2.16           H  
ATOM   5841  N   LYS A 370      -6.492 -12.622 -10.174  1.00  2.98           N  
ATOM   5842  CA  LYS A 370      -5.053 -12.830 -10.044  1.00  2.98           C  
ATOM   5843  C   LYS A 370      -4.524 -13.393 -11.365  1.00  2.98           C  
ATOM   5844  O   LYS A 370      -5.079 -14.358 -11.893  1.00  2.98           O  
ATOM   5845  CB  LYS A 370      -4.738 -13.760  -8.873  1.00  2.98           C  
ATOM   5846  CG  LYS A 370      -5.126 -13.189  -7.502  1.00  2.98           C  
ATOM   5847  CD  LYS A 370      -4.735 -14.123  -6.364  1.00  2.98           C  
ATOM   5848  CE  LYS A 370      -5.131 -13.538  -5.014  1.00  2.98           C  
ATOM   5849  NZ  LYS A 370      -4.764 -14.441  -3.887  1.00  2.98           N  
ATOM   5850  H   LYS A 370      -7.089 -13.381 -10.468  1.00  2.98           H  
ATOM   5851  HA  LYS A 370      -4.563 -11.871  -9.871  1.00  2.98           H  
ATOM   5852 1HB  LYS A 370      -5.256 -14.709  -9.008  1.00  2.98           H  
ATOM   5853 2HB  LYS A 370      -3.668 -13.970  -8.858  1.00  2.98           H  
ATOM   5854 1HG  LYS A 370      -4.633 -12.221  -7.362  1.00  2.98           H  
ATOM   5855 2HG  LYS A 370      -6.203 -13.027  -7.468  1.00  2.98           H  
ATOM   5856 1HD  LYS A 370      -5.229 -15.087  -6.493  1.00  2.98           H  
ATOM   5857 2HD  LYS A 370      -3.657 -14.281  -6.379  1.00  2.98           H  
ATOM   5858 1HE  LYS A 370      -4.628 -12.581  -4.880  1.00  2.98           H  
ATOM   5859 2HE  LYS A 370      -6.208 -13.375  -4.999  1.00  2.98           H  
ATOM   5860 1HZ  LYS A 370      -5.042 -14.018  -3.012  1.00  2.98           H  
ATOM   5861 2HZ  LYS A 370      -5.235 -15.328  -3.997  1.00  2.98           H  
ATOM   5862 3HZ  LYS A 370      -3.765 -14.589  -3.884  1.00  2.98           H  
ATOM   5863  N   LYS A 371      -3.481 -12.768 -11.918  1.00  4.08           N  
ATOM   5864  CA  LYS A 371      -2.917 -13.202 -13.202  1.00  4.08           C  
ATOM   5865  C   LYS A 371      -1.412 -13.420 -13.130  1.00  4.08           C  
ATOM   5866  O   LYS A 371      -0.738 -12.904 -12.241  1.00  4.08           O  
ATOM   5867  CB  LYS A 371      -3.197 -12.192 -14.318  1.00  4.08           C  
ATOM   5868  CG  LYS A 371      -4.651 -11.881 -14.562  1.00  4.08           C  
ATOM   5869  CD  LYS A 371      -5.417 -13.020 -15.193  1.00  4.08           C  
ATOM   5870  CE  LYS A 371      -5.080 -13.184 -16.659  1.00  4.08           C  
ATOM   5871  NZ  LYS A 371      -5.935 -14.218 -17.306  1.00  4.08           N  
ATOM   5872  H   LYS A 371      -3.074 -11.978 -11.437  1.00  4.08           H  
ATOM   5873  HA  LYS A 371      -3.372 -14.154 -13.475  1.00  4.08           H  
ATOM   5874 1HB  LYS A 371      -2.662 -11.264 -14.128  1.00  4.08           H  
ATOM   5875 2HB  LYS A 371      -2.818 -12.604 -15.244  1.00  4.08           H  
ATOM   5876 1HG  LYS A 371      -5.090 -11.675 -13.619  1.00  4.08           H  
ATOM   5877 2HG  LYS A 371      -4.742 -10.994 -15.193  1.00  4.08           H  
ATOM   5878 1HD  LYS A 371      -5.191 -13.949 -14.664  1.00  4.08           H  
ATOM   5879 2HD  LYS A 371      -6.487 -12.826 -15.102  1.00  4.08           H  
ATOM   5880 1HE  LYS A 371      -5.230 -12.233 -17.165  1.00  4.08           H  
ATOM   5881 2HE  LYS A 371      -4.033 -13.475 -16.758  1.00  4.08           H  
ATOM   5882 1HZ  LYS A 371      -5.690 -14.301 -18.281  1.00  4.08           H  
ATOM   5883 2HZ  LYS A 371      -5.794 -15.104 -16.847  1.00  4.08           H  
ATOM   5884 3HZ  LYS A 371      -6.912 -13.954 -17.227  1.00  4.08           H  
ATOM   5885  N   GLU A 372      -0.889 -14.142 -14.119  1.00  5.39           N  
ATOM   5886  CA  GLU A 372       0.540 -14.418 -14.270  1.00  5.39           C  
ATOM   5887  C   GLU A 372       1.137 -13.658 -15.462  1.00  5.39           C  
ATOM   5888  O   GLU A 372       2.024 -14.153 -16.150  1.00  5.39           O  
ATOM   5889  CB  GLU A 372       0.774 -15.923 -14.427  1.00  5.39           C  
ATOM   5890  CG  GLU A 372       0.361 -16.754 -13.205  1.00  5.39           C  
ATOM   5891  CD  GLU A 372       0.720 -18.228 -13.321  1.00  5.39           C  
ATOM   5892  OE1 GLU A 372       1.220 -18.625 -14.346  1.00  5.39           O  
ATOM   5893  OE2 GLU A 372       0.491 -18.948 -12.376  1.00  5.39           O  
ATOM   5894  H   GLU A 372      -1.516 -14.536 -14.805  1.00  5.39           H  
ATOM   5895  HA  GLU A 372       1.055 -14.084 -13.368  1.00  5.39           H  
ATOM   5896 1HB  GLU A 372       0.215 -16.291 -15.288  1.00  5.39           H  
ATOM   5897 2HB  GLU A 372       1.831 -16.108 -14.618  1.00  5.39           H  
ATOM   5898 1HG  GLU A 372       0.851 -16.342 -12.322  1.00  5.39           H  
ATOM   5899 2HG  GLU A 372      -0.715 -16.658 -13.063  1.00  5.39           H  
ATOM   5900  N   VAL A 373       0.615 -12.460 -15.716  1.00  6.69           N  
ATOM   5901  CA  VAL A 373       1.049 -11.612 -16.832  1.00  6.69           C  
ATOM   5902  C   VAL A 373       2.501 -11.159 -16.812  1.00  6.69           C  
ATOM   5903  O   VAL A 373       3.140 -11.057 -17.857  1.00  6.69           O  
ATOM   5904  CB  VAL A 373       0.254 -10.295 -16.891  1.00  6.69           C  
ATOM   5905  CG1 VAL A 373       0.916  -9.393 -17.937  1.00  6.69           C  
ATOM   5906  CG2 VAL A 373      -1.202 -10.549 -17.238  1.00  6.69           C  
ATOM   5907  H   VAL A 373      -0.110 -12.126 -15.099  1.00  6.69           H  
ATOM   5908  HA  VAL A 373       0.880 -12.171 -17.754  1.00  6.69           H  
ATOM   5909  HB  VAL A 373       0.317  -9.790 -15.925  1.00  6.69           H  
ATOM   5910 1HG1 VAL A 373       0.421  -8.473 -17.992  1.00  6.69           H  
ATOM   5911 2HG1 VAL A 373       1.951  -9.212 -17.669  1.00  6.69           H  
ATOM   5912 3HG1 VAL A 373       0.873  -9.878 -18.911  1.00  6.69           H  
ATOM   5913 1HG2 VAL A 373      -1.743  -9.598 -17.278  1.00  6.69           H  
ATOM   5914 2HG2 VAL A 373      -1.264 -11.043 -18.207  1.00  6.69           H  
ATOM   5915 3HG2 VAL A 373      -1.636 -11.175 -16.490  1.00  6.69           H  
ATOM   5916  N   ILE A 374       2.985 -10.781 -15.642  1.00  7.77           N  
ATOM   5917  CA  ILE A 374       4.301 -10.179 -15.549  1.00  7.77           C  
ATOM   5918  C   ILE A 374       5.410 -11.165 -15.891  1.00  7.77           C  
ATOM   5919  O   ILE A 374       5.444 -12.282 -15.370  1.00  7.77           O  
ATOM   5920  CB  ILE A 374       4.504  -9.606 -14.145  1.00  7.77           C  
ATOM   5921  CG1 ILE A 374       3.381  -8.599 -13.852  1.00  7.77           C  
ATOM   5922  CG2 ILE A 374       5.862  -8.917 -14.042  1.00  7.77           C  
ATOM   5923  CD1 ILE A 374       3.290  -7.472 -14.825  1.00  7.77           C  
ATOM   5924  H   ILE A 374       2.428 -10.910 -14.811  1.00  7.77           H  
ATOM   5925  HA  ILE A 374       4.353  -9.359 -16.263  1.00  7.77           H  
ATOM   5926  HB  ILE A 374       4.444 -10.408 -13.410  1.00  7.77           H  
ATOM   5927 1HG1 ILE A 374       2.425  -9.124 -13.837  1.00  7.77           H  
ATOM   5928 2HG1 ILE A 374       3.557  -8.173 -12.880  1.00  7.77           H  
ATOM   5929 1HG2 ILE A 374       5.992  -8.505 -13.044  1.00  7.77           H  
ATOM   5930 2HG2 ILE A 374       6.661  -9.634 -14.241  1.00  7.77           H  
ATOM   5931 3HG2 ILE A 374       5.920  -8.104 -14.771  1.00  7.77           H  
ATOM   5932 1HD1 ILE A 374       2.484  -6.808 -14.524  1.00  7.77           H  
ATOM   5933 2HD1 ILE A 374       4.228  -6.925 -14.832  1.00  7.77           H  
ATOM   5934 3HD1 ILE A 374       3.091  -7.858 -15.821  1.00  7.77           H  
ATOM   5935  N   LEU A 375       6.314 -10.728 -16.765  1.00  8.48           N  
ATOM   5936  CA  LEU A 375       7.420 -11.548 -17.225  1.00  8.48           C  
ATOM   5937  C   LEU A 375       8.744 -10.997 -16.714  1.00  8.48           C  
ATOM   5938  O   LEU A 375       9.802 -11.308 -17.261  1.00  8.48           O  
ATOM   5939  OXT LEU A 375       8.721 -10.046 -15.934  1.00  8.48           O  
ATOM   5940  CB  LEU A 375       7.425 -11.581 -18.758  1.00  8.48           C  
ATOM   5941  CG  LEU A 375       6.124 -12.089 -19.407  1.00  8.48           C  
ATOM   5942  CD1 LEU A 375       6.245 -11.997 -20.917  1.00  8.48           C  
ATOM   5943  CD2 LEU A 375       5.850 -13.511 -18.959  1.00  8.48           C  
ATOM   5944  H   LEU A 375       6.207  -9.795 -17.134  1.00  8.48           H  
ATOM   5945  HA  LEU A 375       7.292 -12.560 -16.844  1.00  8.48           H  
ATOM   5946 1HB  LEU A 375       7.606 -10.574 -19.127  1.00  8.48           H  
ATOM   5947 2HB  LEU A 375       8.238 -12.224 -19.092  1.00  8.48           H  
ATOM   5948  HG  LEU A 375       5.295 -11.454 -19.102  1.00  8.48           H  
ATOM   5949 1HD1 LEU A 375       5.317 -12.341 -21.374  1.00  8.48           H  
ATOM   5950 2HD1 LEU A 375       6.427 -10.961 -21.203  1.00  8.48           H  
ATOM   5951 3HD1 LEU A 375       7.071 -12.620 -21.257  1.00  8.48           H  
ATOM   5952 1HD2 LEU A 375       4.922 -13.859 -19.412  1.00  8.48           H  
ATOM   5953 2HD2 LEU A 375       6.671 -14.156 -19.265  1.00  8.48           H  
ATOM   5954 3HD2 LEU A 375       5.751 -13.538 -17.872  1.00  8.48           H  
TER    5955
ENDMDL

