REMARK ID 699296 MODEL 1 2026-01-17_00000200_full_19
PFRMAT TS
TARGET 2026-01-17_00000200_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.411  -0.039   0.756  1.00 11.26           N  
ATOM      2  CA  MET A   1       0.541   1.280   1.365  1.00 11.26           C  
ATOM      3  C   MET A   1       1.953   1.847   1.250  1.00 11.26           C  
ATOM      4  O   MET A   1       2.257   2.639   0.359  1.00 11.26           O  
ATOM      5  CB  MET A   1       0.124   1.230   2.833  1.00 11.26           C  
ATOM      6  CG  MET A   1      -1.350   0.987   3.059  1.00 11.26           C  
ATOM      7  SD  MET A   1      -1.754   0.813   4.806  1.00 11.26           S  
ATOM      8  CE  MET A   1      -1.487   2.490   5.377  1.00 11.26           C  
ATOM      9 1H   MET A   1      -0.076   0.064  -0.133  1.00 11.26           H  
ATOM     10 2H   MET A   1       1.324  -0.436   0.591  1.00 11.26           H  
ATOM     11 3H   MET A   1      -0.123  -0.647   1.355  1.00 11.26           H  
ATOM     12  HA  MET A   1      -0.129   1.958   0.834  1.00 11.26           H  
ATOM     13 1HB  MET A   1       0.660   0.433   3.339  1.00 11.26           H  
ATOM     14 2HB  MET A   1       0.390   2.169   3.318  1.00 11.26           H  
ATOM     15 1HG  MET A   1      -1.920   1.820   2.650  1.00 11.26           H  
ATOM     16 2HG  MET A   1      -1.652   0.078   2.538  1.00 11.26           H  
ATOM     17 1HE  MET A   1      -1.698   2.549   6.445  1.00 11.26           H  
ATOM     18 2HE  MET A   1      -0.451   2.778   5.193  1.00 11.26           H  
ATOM     19 3HE  MET A   1      -2.153   3.167   4.839  1.00 11.26           H  
ATOM     20  N   GLN A   2       2.850   1.453   2.149  1.00 10.82           N  
ATOM     21  CA  GLN A   2       4.195   2.042   2.141  1.00 10.82           C  
ATOM     22  C   GLN A   2       5.123   1.365   1.135  1.00 10.82           C  
ATOM     23  O   GLN A   2       6.056   0.653   1.507  1.00 10.82           O  
ATOM     24  CB  GLN A   2       4.800   1.977   3.546  1.00 10.82           C  
ATOM     25  CG  GLN A   2       4.028   2.795   4.582  1.00 10.82           C  
ATOM     26  CD  GLN A   2       4.640   2.726   5.973  1.00 10.82           C  
ATOM     27  OE1 GLN A   2       5.854   2.567   6.132  1.00 10.82           O  
ATOM     28  NE2 GLN A   2       3.796   2.847   6.991  1.00 10.82           N  
ATOM     29  H   GLN A   2       2.617   0.782   2.865  1.00 10.82           H  
ATOM     30  HA  GLN A   2       4.108   3.088   1.860  1.00 10.82           H  
ATOM     31 1HB  GLN A   2       4.823   0.940   3.882  1.00 10.82           H  
ATOM     32 2HB  GLN A   2       5.828   2.336   3.517  1.00 10.82           H  
ATOM     33 1HG  GLN A   2       4.013   3.834   4.267  1.00 10.82           H  
ATOM     34 2HG  GLN A   2       3.008   2.412   4.644  1.00 10.82           H  
ATOM     35 1HE2 GLN A   2       4.137   2.809   7.931  1.00 10.82           H  
ATOM     36 2HE2 GLN A   2       2.820   2.973   6.819  1.00 10.82           H  
ATOM     37  N   GLU A   3       4.841   1.615  -0.140  1.00 10.27           N  
ATOM     38  CA  GLU A   3       5.538   0.981  -1.256  1.00 10.27           C  
ATOM     39  C   GLU A   3       6.387   1.869  -2.169  1.00 10.27           C  
ATOM     40  O   GLU A   3       5.878   2.499  -3.104  1.00 10.27           O  
ATOM     41  CB  GLU A   3       4.532   0.268  -2.154  1.00 10.27           C  
ATOM     42  CG  GLU A   3       3.880  -1.000  -1.592  1.00 10.27           C  
ATOM     43  CD  GLU A   3       4.835  -2.173  -1.551  1.00 10.27           C  
ATOM     44  OE1 GLU A   3       5.949  -2.013  -1.982  1.00 10.27           O  
ATOM     45  OE2 GLU A   3       4.429  -3.253  -1.187  1.00 10.27           O  
ATOM     46  H   GLU A   3       4.051   2.232  -0.311  1.00 10.27           H  
ATOM     47  HA  GLU A   3       6.206   0.230  -0.835  1.00 10.27           H  
ATOM     48 1HB  GLU A   3       3.726   0.960  -2.412  1.00 10.27           H  
ATOM     49 2HB  GLU A   3       5.029  -0.006  -3.087  1.00 10.27           H  
ATOM     50 1HG  GLU A   3       3.523  -0.801  -0.583  1.00 10.27           H  
ATOM     51 2HG  GLU A   3       3.019  -1.253  -2.214  1.00 10.27           H  
ATOM     52  N   ILE A   4       7.687   1.923  -1.888  1.00  9.65           N  
ATOM     53  CA  ILE A   4       8.623   2.633  -2.754  1.00  9.65           C  
ATOM     54  C   ILE A   4       9.651   1.597  -3.231  1.00  9.65           C  
ATOM     55  O   ILE A   4      10.694   1.386  -2.608  1.00  9.65           O  
ATOM     56  CB  ILE A   4       9.331   3.789  -2.027  1.00  9.65           C  
ATOM     57  CG1 ILE A   4       8.312   4.754  -1.379  1.00  9.65           C  
ATOM     58  CG2 ILE A   4      10.165   4.542  -3.036  1.00  9.65           C  
ATOM     59  CD1 ILE A   4       7.434   5.488  -2.383  1.00  9.65           C  
ATOM     60  H   ILE A   4       8.034   1.419  -1.083  1.00  9.65           H  
ATOM     61  HA  ILE A   4       8.097   3.032  -3.619  1.00  9.65           H  
ATOM     62  HB  ILE A   4       9.974   3.393  -1.243  1.00  9.65           H  
ATOM     63 1HG1 ILE A   4       7.666   4.187  -0.712  1.00  9.65           H  
ATOM     64 2HG1 ILE A   4       8.851   5.496  -0.791  1.00  9.65           H  
ATOM     65 1HG2 ILE A   4      10.688   5.358  -2.545  1.00  9.65           H  
ATOM     66 2HG2 ILE A   4      10.874   3.864  -3.479  1.00  9.65           H  
ATOM     67 3HG2 ILE A   4       9.515   4.940  -3.815  1.00  9.65           H  
ATOM     68 1HD1 ILE A   4       6.747   6.149  -1.858  1.00  9.65           H  
ATOM     69 2HD1 ILE A   4       8.063   6.080  -3.040  1.00  9.65           H  
ATOM     70 3HD1 ILE A   4       6.865   4.785  -2.977  1.00  9.65           H  
ATOM     71  N   ARG A   5       9.369   0.946  -4.350  1.00  8.92           N  
ATOM     72  CA  ARG A   5      10.184  -0.199  -4.759  1.00  8.92           C  
ATOM     73  C   ARG A   5      11.405   0.169  -5.587  1.00  8.92           C  
ATOM     74  O   ARG A   5      11.461  -0.087  -6.787  1.00  8.92           O  
ATOM     75  CB  ARG A   5       9.322  -1.211  -5.502  1.00  8.92           C  
ATOM     76  CG  ARG A   5       8.236  -1.850  -4.620  1.00  8.92           C  
ATOM     77  CD  ARG A   5       7.419  -2.878  -5.326  1.00  8.92           C  
ATOM     78  NE  ARG A   5       6.407  -3.446  -4.434  1.00  8.92           N  
ATOM     79  CZ  ARG A   5       5.591  -4.481  -4.725  1.00  8.92           C  
ATOM     80  NH1 ARG A   5       5.672  -5.077  -5.900  1.00  8.92           N  
ATOM     81  NH2 ARG A   5       4.708  -4.898  -3.822  1.00  8.92           N  
ATOM     82  H   ARG A   5       8.541   1.190  -4.873  1.00  8.92           H  
ATOM     83  HA  ARG A   5      10.537  -0.691  -3.853  1.00  8.92           H  
ATOM     84 1HB  ARG A   5       8.828  -0.725  -6.341  1.00  8.92           H  
ATOM     85 2HB  ARG A   5       9.949  -2.008  -5.901  1.00  8.92           H  
ATOM     86 1HG  ARG A   5       8.707  -2.328  -3.761  1.00  8.92           H  
ATOM     87 2HG  ARG A   5       7.553  -1.072  -4.261  1.00  8.92           H  
ATOM     88 1HD  ARG A   5       6.908  -2.420  -6.172  1.00  8.92           H  
ATOM     89 2HD  ARG A   5       8.060  -3.684  -5.676  1.00  8.92           H  
ATOM     90  HE  ARG A   5       6.301  -3.009  -3.505  1.00  8.92           H  
ATOM     91 1HH1 ARG A   5       6.346  -4.755  -6.580  1.00  8.92           H  
ATOM     92 2HH1 ARG A   5       5.062  -5.851  -6.120  1.00  8.92           H  
ATOM     93 1HH2 ARG A   5       4.650  -4.422  -2.900  1.00  8.92           H  
ATOM     94 2HH2 ARG A   5       4.094  -5.666  -4.025  1.00  8.92           H  
ATOM     95  N   LYS A   6      12.393   0.765  -4.927  1.00  8.07           N  
ATOM     96  CA  LYS A   6      13.593   1.230  -5.631  1.00  8.07           C  
ATOM     97  C   LYS A   6      14.440   0.103  -6.234  1.00  8.07           C  
ATOM     98  O   LYS A   6      14.878   0.202  -7.383  1.00  8.07           O  
ATOM     99  CB  LYS A   6      14.480   2.057  -4.700  1.00  8.07           C  
ATOM    100  CG  LYS A   6      13.908   3.404  -4.327  1.00  8.07           C  
ATOM    101  CD  LYS A   6      14.836   4.181  -3.403  1.00  8.07           C  
ATOM    102  CE  LYS A   6      14.233   5.527  -3.025  1.00  8.07           C  
ATOM    103  NZ  LYS A   6      15.116   6.295  -2.103  1.00  8.07           N  
ATOM    104  H   LYS A   6      12.246   0.937  -3.932  1.00  8.07           H  
ATOM    105  HA  LYS A   6      13.269   1.871  -6.453  1.00  8.07           H  
ATOM    106 1HB  LYS A   6      14.662   1.501  -3.782  1.00  8.07           H  
ATOM    107 2HB  LYS A   6      15.447   2.219  -5.181  1.00  8.07           H  
ATOM    108 1HG  LYS A   6      13.717   3.988  -5.228  1.00  8.07           H  
ATOM    109 2HG  LYS A   6      12.974   3.239  -3.815  1.00  8.07           H  
ATOM    110 1HD  LYS A   6      15.008   3.603  -2.493  1.00  8.07           H  
ATOM    111 2HD  LYS A   6      15.794   4.345  -3.896  1.00  8.07           H  
ATOM    112 1HE  LYS A   6      14.072   6.111  -3.929  1.00  8.07           H  
ATOM    113 2HE  LYS A   6      13.275   5.360  -2.536  1.00  8.07           H  
ATOM    114 1HZ  LYS A   6      14.679   7.178  -1.878  1.00  8.07           H  
ATOM    115 2HZ  LYS A   6      15.263   5.766  -1.255  1.00  8.07           H  
ATOM    116 3HZ  LYS A   6      16.005   6.466  -2.552  1.00  8.07           H  
ATOM    117  N   SER A   7      14.601  -1.005  -5.506  1.00  7.04           N  
ATOM    118  CA  SER A   7      15.451  -2.084  -6.012  1.00  7.04           C  
ATOM    119  C   SER A   7      16.766  -1.563  -6.646  1.00  7.04           C  
ATOM    120  O   SER A   7      17.219  -0.453  -6.361  1.00  7.04           O  
ATOM    121  CB  SER A   7      14.612  -2.862  -7.041  1.00  7.04           C  
ATOM    122  OG  SER A   7      15.331  -3.884  -7.656  1.00  7.04           O  
ATOM    123  H   SER A   7      14.176  -1.070  -4.592  1.00  7.04           H  
ATOM    124  HA  SER A   7      15.706  -2.740  -5.179  1.00  7.04           H  
ATOM    125 1HB  SER A   7      13.739  -3.281  -6.545  1.00  7.04           H  
ATOM    126 2HB  SER A   7      14.244  -2.178  -7.799  1.00  7.04           H  
ATOM    127  HG  SER A   7      15.503  -4.539  -6.959  1.00  7.04           H  
ATOM    128  N   ASP A   8      17.375  -2.399  -7.490  1.00  5.88           N  
ATOM    129  CA  ASP A   8      18.537  -2.058  -8.299  1.00  5.88           C  
ATOM    130  C   ASP A   8      17.975  -1.582  -9.631  1.00  5.88           C  
ATOM    131  O   ASP A   8      18.608  -0.843 -10.402  1.00  5.88           O  
ATOM    132  CB  ASP A   8      19.444  -3.269  -8.497  1.00  5.88           C  
ATOM    133  CG  ASP A   8      20.023  -3.790  -7.185  1.00  5.88           C  
ATOM    134  OD1 ASP A   8      20.400  -2.995  -6.361  1.00  5.88           O  
ATOM    135  OD2 ASP A   8      20.064  -4.983  -7.016  1.00  5.88           O  
ATOM    136  H   ASP A   8      16.958  -3.293  -7.615  1.00  5.88           H  
ATOM    137  HA  ASP A   8      19.093  -1.245  -7.831  1.00  5.88           H  
ATOM    138 1HB  ASP A   8      18.884  -4.069  -8.981  1.00  5.88           H  
ATOM    139 2HB  ASP A   8      20.268  -2.999  -9.157  1.00  5.88           H  
ATOM    140  N   ARG A   9      16.714  -1.964  -9.859  1.00  4.71           N  
ATOM    141  CA  ARG A   9      16.031  -1.575 -11.074  1.00  4.71           C  
ATOM    142  C   ARG A   9      15.943  -0.067 -11.190  1.00  4.71           C  
ATOM    143  O   ARG A   9      15.964   0.439 -12.305  1.00  4.71           O  
ATOM    144  CB  ARG A   9      14.635  -2.145 -11.167  1.00  4.71           C  
ATOM    145  CG  ARG A   9      14.548  -3.623 -11.456  1.00  4.71           C  
ATOM    146  CD  ARG A   9      13.130  -4.051 -11.616  1.00  4.71           C  
ATOM    147  NE  ARG A   9      13.015  -5.463 -11.941  1.00  4.71           N  
ATOM    148  CZ  ARG A   9      11.859  -6.077 -12.266  1.00  4.71           C  
ATOM    149  NH1 ARG A   9      10.742  -5.385 -12.312  1.00  4.71           N  
ATOM    150  NH2 ARG A   9      11.851  -7.368 -12.546  1.00  4.71           N  
ATOM    151  H   ARG A   9      16.250  -2.575  -9.183  1.00  4.71           H  
ATOM    152  HA  ARG A   9      16.602  -1.953 -11.924  1.00  4.71           H  
ATOM    153 1HB  ARG A   9      14.116  -1.965 -10.225  1.00  4.71           H  
ATOM    154 2HB  ARG A   9      14.100  -1.629 -11.925  1.00  4.71           H  
ATOM    155 1HG  ARG A   9      15.085  -3.843 -12.381  1.00  4.71           H  
ATOM    156 2HG  ARG A   9      14.990  -4.181 -10.630  1.00  4.71           H  
ATOM    157 1HD  ARG A   9      12.591  -3.871 -10.686  1.00  4.71           H  
ATOM    158 2HD  ARG A   9      12.665  -3.478 -12.421  1.00  4.71           H  
ATOM    159  HE  ARG A   9      13.858  -6.022 -11.915  1.00  4.71           H  
ATOM    160 1HH1 ARG A   9      10.751  -4.399 -12.097  1.00  4.71           H  
ATOM    161 2HH1 ARG A   9       9.872  -5.834 -12.571  1.00  4.71           H  
ATOM    162 1HH2 ARG A   9      12.710  -7.899 -12.515  1.00  4.71           H  
ATOM    163 2HH2 ARG A   9      10.983  -7.822 -12.795  1.00  4.71           H  
ATOM    164  N   ALA A  10      15.911   0.667 -10.069  1.00  3.67           N  
ATOM    165  CA  ALA A  10      15.868   2.121 -10.132  1.00  3.67           C  
ATOM    166  C   ALA A  10      17.041   2.689 -10.922  1.00  3.67           C  
ATOM    167  O   ALA A  10      16.896   3.742 -11.532  1.00  3.67           O  
ATOM    168  CB  ALA A  10      15.891   2.738  -8.752  1.00  3.67           C  
ATOM    169  H   ALA A  10      15.859   0.226  -9.148  1.00  3.67           H  
ATOM    170  HA  ALA A  10      14.945   2.410 -10.627  1.00  3.67           H  
ATOM    171 1HB  ALA A  10      15.845   3.820  -8.842  1.00  3.67           H  
ATOM    172 2HB  ALA A  10      15.046   2.401  -8.186  1.00  3.67           H  
ATOM    173 3HB  ALA A  10      16.815   2.451  -8.242  1.00  3.67           H  
ATOM    174  N   ASP A  11      18.219   2.056 -10.897  1.00  2.84           N  
ATOM    175  CA  ASP A  11      19.327   2.627 -11.658  1.00  2.84           C  
ATOM    176  C   ASP A  11      19.146   2.346 -13.150  1.00  2.84           C  
ATOM    177  O   ASP A  11      19.362   3.224 -13.995  1.00  2.84           O  
ATOM    178  CB  ASP A  11      20.672   2.097 -11.171  1.00  2.84           C  
ATOM    179  CG  ASP A  11      21.058   2.613  -9.772  1.00  2.84           C  
ATOM    180  OD1 ASP A  11      20.432   3.536  -9.294  1.00  2.84           O  
ATOM    181  OD2 ASP A  11      21.982   2.083  -9.204  1.00  2.84           O  
ATOM    182  H   ASP A  11      18.328   1.161 -10.420  1.00  2.84           H  
ATOM    183  HA  ASP A  11      19.324   3.706 -11.513  1.00  2.84           H  
ATOM    184 1HB  ASP A  11      20.632   1.004 -11.140  1.00  2.84           H  
ATOM    185 2HB  ASP A  11      21.450   2.373 -11.880  1.00  2.84           H  
ATOM    186  N   ASP A  12      18.697   1.130 -13.488  1.00  2.23           N  
ATOM    187  CA  ASP A  12      18.469   0.838 -14.915  1.00  2.23           C  
ATOM    188  C   ASP A  12      17.350   1.735 -15.442  1.00  2.23           C  
ATOM    189  O   ASP A  12      17.402   2.274 -16.555  1.00  2.23           O  
ATOM    190  CB  ASP A  12      18.093  -0.629 -15.147  1.00  2.23           C  
ATOM    191  CG  ASP A  12      19.265  -1.619 -14.992  1.00  2.23           C  
ATOM    192  OD1 ASP A  12      20.397  -1.189 -14.954  1.00  2.23           O  
ATOM    193  OD2 ASP A  12      19.009  -2.804 -14.941  1.00  2.23           O  
ATOM    194  H   ASP A  12      18.524   0.440 -12.748  1.00  2.23           H  
ATOM    195  HA  ASP A  12      19.380   1.059 -15.471  1.00  2.23           H  
ATOM    196 1HB  ASP A  12      17.308  -0.910 -14.439  1.00  2.23           H  
ATOM    197 2HB  ASP A  12      17.671  -0.738 -16.147  1.00  2.23           H  
ATOM    198  N   LEU A  13      16.361   1.922 -14.588  1.00  1.83           N  
ATOM    199  CA  LEU A  13      15.205   2.733 -14.859  1.00  1.83           C  
ATOM    200  C   LEU A  13      15.621   4.169 -14.995  1.00  1.83           C  
ATOM    201  O   LEU A  13      15.244   4.825 -15.958  1.00  1.83           O  
ATOM    202  CB  LEU A  13      14.209   2.554 -13.733  1.00  1.83           C  
ATOM    203  CG  LEU A  13      12.930   3.295 -13.793  1.00  1.83           C  
ATOM    204  CD1 LEU A  13      12.201   2.956 -15.052  1.00  1.83           C  
ATOM    205  CD2 LEU A  13      12.136   2.867 -12.595  1.00  1.83           C  
ATOM    206  H   LEU A  13      16.400   1.447 -13.695  1.00  1.83           H  
ATOM    207  HA  LEU A  13      14.757   2.401 -15.792  1.00  1.83           H  
ATOM    208 1HB  LEU A  13      13.987   1.510 -13.632  1.00  1.83           H  
ATOM    209 2HB  LEU A  13      14.698   2.872 -12.831  1.00  1.83           H  
ATOM    210  HG  LEU A  13      13.104   4.372 -13.769  1.00  1.83           H  
ATOM    211 1HD1 LEU A  13      11.250   3.487 -15.070  1.00  1.83           H  
ATOM    212 2HD1 LEU A  13      12.811   3.251 -15.898  1.00  1.83           H  
ATOM    213 3HD1 LEU A  13      12.023   1.908 -15.096  1.00  1.83           H  
ATOM    214 1HD2 LEU A  13      11.195   3.351 -12.592  1.00  1.83           H  
ATOM    215 2HD2 LEU A  13      11.983   1.792 -12.634  1.00  1.83           H  
ATOM    216 3HD2 LEU A  13      12.684   3.121 -11.688  1.00  1.83           H  
ATOM    217  N   ALA A  14      16.465   4.654 -14.087  1.00  1.60           N  
ATOM    218  CA  ALA A  14      16.897   6.031 -14.152  1.00  1.60           C  
ATOM    219  C   ALA A  14      17.515   6.313 -15.502  1.00  1.60           C  
ATOM    220  O   ALA A  14      17.283   7.374 -16.064  1.00  1.60           O  
ATOM    221  CB  ALA A  14      17.905   6.330 -13.058  1.00  1.60           C  
ATOM    222  H   ALA A  14      16.771   4.087 -13.305  1.00  1.60           H  
ATOM    223  HA  ALA A  14      16.025   6.669 -14.023  1.00  1.60           H  
ATOM    224 1HB  ALA A  14      18.206   7.372 -13.120  1.00  1.60           H  
ATOM    225 2HB  ALA A  14      17.457   6.138 -12.085  1.00  1.60           H  
ATOM    226 3HB  ALA A  14      18.775   5.689 -13.187  1.00  1.60           H  
ATOM    227  N   ALA A  15      18.279   5.370 -16.056  1.00  1.49           N  
ATOM    228  CA  ALA A  15      18.832   5.599 -17.386  1.00  1.49           C  
ATOM    229  C   ALA A  15      17.720   5.721 -18.452  1.00  1.49           C  
ATOM    230  O   ALA A  15      17.742   6.625 -19.299  1.00  1.49           O  
ATOM    231  CB  ALA A  15      19.770   4.469 -17.746  1.00  1.49           C  
ATOM    232  H   ALA A  15      18.481   4.508 -15.542  1.00  1.49           H  
ATOM    233  HA  ALA A  15      19.387   6.534 -17.364  1.00  1.49           H  
ATOM    234 1HB  ALA A  15      20.204   4.655 -18.726  1.00  1.49           H  
ATOM    235 2HB  ALA A  15      20.560   4.404 -17.000  1.00  1.49           H  
ATOM    236 3HB  ALA A  15      19.217   3.533 -17.768  1.00  1.49           H  
ATOM    237  N   LEU A  16      16.699   4.855 -18.369  1.00  1.48           N  
ATOM    238  CA  LEU A  16      15.600   4.896 -19.343  1.00  1.48           C  
ATOM    239  C   LEU A  16      14.841   6.206 -19.251  1.00  1.48           C  
ATOM    240  O   LEU A  16      14.402   6.782 -20.247  1.00  1.48           O  
ATOM    241  CB  LEU A  16      14.601   3.765 -19.082  1.00  1.48           C  
ATOM    242  CG  LEU A  16      15.051   2.370 -19.361  1.00  1.48           C  
ATOM    243  CD1 LEU A  16      13.971   1.402 -18.897  1.00  1.48           C  
ATOM    244  CD2 LEU A  16      15.289   2.233 -20.831  1.00  1.48           C  
ATOM    245  H   LEU A  16      16.716   4.132 -17.643  1.00  1.48           H  
ATOM    246  HA  LEU A  16      16.016   4.800 -20.343  1.00  1.48           H  
ATOM    247 1HB  LEU A  16      14.303   3.803 -18.042  1.00  1.48           H  
ATOM    248 2HB  LEU A  16      13.731   3.933 -19.686  1.00  1.48           H  
ATOM    249  HG  LEU A  16      15.969   2.155 -18.809  1.00  1.48           H  
ATOM    250 1HD1 LEU A  16      14.287   0.382 -19.101  1.00  1.48           H  
ATOM    251 2HD1 LEU A  16      13.805   1.524 -17.831  1.00  1.48           H  
ATOM    252 3HD1 LEU A  16      13.046   1.605 -19.434  1.00  1.48           H  
ATOM    253 1HD2 LEU A  16      15.610   1.216 -21.049  1.00  1.48           H  
ATOM    254 2HD2 LEU A  16      14.363   2.451 -21.353  1.00  1.48           H  
ATOM    255 3HD2 LEU A  16      16.062   2.936 -21.142  1.00  1.48           H  
ATOM    256  N   VAL A  17      14.688   6.653 -18.026  1.00  1.54           N  
ATOM    257  CA  VAL A  17      13.977   7.853 -17.672  1.00  1.54           C  
ATOM    258  C   VAL A  17      14.751   9.115 -18.024  1.00  1.54           C  
ATOM    259  O   VAL A  17      14.188  10.073 -18.552  1.00  1.54           O  
ATOM    260  CB  VAL A  17      13.659   7.781 -16.195  1.00  1.54           C  
ATOM    261  CG1 VAL A  17      13.094   9.015 -15.741  1.00  1.54           C  
ATOM    262  CG2 VAL A  17      12.693   6.640 -15.983  1.00  1.54           C  
ATOM    263  H   VAL A  17      15.082   6.094 -17.271  1.00  1.54           H  
ATOM    264  HA  VAL A  17      13.035   7.860 -18.220  1.00  1.54           H  
ATOM    265  HB  VAL A  17      14.569   7.606 -15.637  1.00  1.54           H  
ATOM    266 1HG1 VAL A  17      12.889   8.904 -14.679  1.00  1.54           H  
ATOM    267 2HG1 VAL A  17      13.803   9.825 -15.900  1.00  1.54           H  
ATOM    268 3HG1 VAL A  17      12.176   9.217 -16.288  1.00  1.54           H  
ATOM    269 1HG2 VAL A  17      12.448   6.560 -14.926  1.00  1.54           H  
ATOM    270 2HG2 VAL A  17      11.808   6.830 -16.560  1.00  1.54           H  
ATOM    271 3HG2 VAL A  17      13.120   5.719 -16.319  1.00  1.54           H  
ATOM    272  N   ALA A  18      16.053   9.109 -17.756  1.00  1.65           N  
ATOM    273  CA  ALA A  18      16.955  10.216 -18.044  1.00  1.65           C  
ATOM    274  C   ALA A  18      16.936  10.535 -19.527  1.00  1.65           C  
ATOM    275  O   ALA A  18      17.117  11.680 -19.933  1.00  1.65           O  
ATOM    276  CB  ALA A  18      18.368   9.869 -17.611  1.00  1.65           C  
ATOM    277  H   ALA A  18      16.450   8.294 -17.309  1.00  1.65           H  
ATOM    278  HA  ALA A  18      16.610  11.093 -17.498  1.00  1.65           H  
ATOM    279 1HB  ALA A  18      19.030  10.707 -17.822  1.00  1.65           H  
ATOM    280 2HB  ALA A  18      18.381   9.655 -16.544  1.00  1.65           H  
ATOM    281 3HB  ALA A  18      18.704   8.990 -18.162  1.00  1.65           H  
ATOM    282  N   ALA A  19      16.692   9.513 -20.338  1.00  1.80           N  
ATOM    283  CA  ALA A  19      16.614   9.642 -21.777  1.00  1.80           C  
ATOM    284  C   ALA A  19      15.290  10.261 -22.259  1.00  1.80           C  
ATOM    285  O   ALA A  19      15.160  10.570 -23.440  1.00  1.80           O  
ATOM    286  CB  ALA A  19      16.772   8.272 -22.407  1.00  1.80           C  
ATOM    287  H   ALA A  19      16.611   8.578 -19.932  1.00  1.80           H  
ATOM    288  HA  ALA A  19      17.430  10.289 -22.099  1.00  1.80           H  
ATOM    289 1HB  ALA A  19      16.751   8.365 -23.491  1.00  1.80           H  
ATOM    290 2HB  ALA A  19      17.720   7.835 -22.092  1.00  1.80           H  
ATOM    291 3HB  ALA A  19      15.955   7.630 -22.082  1.00  1.80           H  
ATOM    292  N   LEU A  20      14.304  10.450 -21.375  1.00  1.96           N  
ATOM    293  CA  LEU A  20      13.004  10.981 -21.792  1.00  1.96           C  
ATOM    294  C   LEU A  20      13.053  12.273 -22.656  1.00  1.96           C  
ATOM    295  O   LEU A  20      12.349  12.325 -23.661  1.00  1.96           O  
ATOM    296  CB  LEU A  20      12.082  11.180 -20.569  1.00  1.96           C  
ATOM    297  CG  LEU A  20      10.694  11.787 -20.855  1.00  1.96           C  
ATOM    298  CD1 LEU A  20       9.875  10.835 -21.725  1.00  1.96           C  
ATOM    299  CD2 LEU A  20       9.984  12.079 -19.531  1.00  1.96           C  
ATOM    300  H   LEU A  20      14.437  10.214 -20.395  1.00  1.96           H  
ATOM    301  HA  LEU A  20      12.536  10.214 -22.382  1.00  1.96           H  
ATOM    302 1HB  LEU A  20      11.909  10.196 -20.132  1.00  1.96           H  
ATOM    303 2HB  LEU A  20      12.572  11.773 -19.813  1.00  1.96           H  
ATOM    304  HG  LEU A  20      10.822  12.708 -21.407  1.00  1.96           H  
ATOM    305 1HD1 LEU A  20       8.905  11.284 -21.936  1.00  1.96           H  
ATOM    306 2HD1 LEU A  20      10.400  10.658 -22.660  1.00  1.96           H  
ATOM    307 3HD1 LEU A  20       9.733   9.892 -21.200  1.00  1.96           H  
ATOM    308 1HD2 LEU A  20       9.012  12.518 -19.739  1.00  1.96           H  
ATOM    309 2HD2 LEU A  20       9.856  11.150 -18.974  1.00  1.96           H  
ATOM    310 3HD2 LEU A  20      10.584  12.779 -18.943  1.00  1.96           H  
ATOM    311  N   PRO A  21      13.815  13.343 -22.303  1.00  2.09           N  
ATOM    312  CA  PRO A  21      13.983  14.552 -23.103  1.00  2.09           C  
ATOM    313  C   PRO A  21      14.870  14.410 -24.334  1.00  2.09           C  
ATOM    314  O   PRO A  21      14.999  15.363 -25.104  1.00  2.09           O  
ATOM    315  CB  PRO A  21      14.599  15.545 -22.104  1.00  2.09           C  
ATOM    316  CG  PRO A  21      15.305  14.692 -21.105  1.00  2.09           C  
ATOM    317  CD  PRO A  21      14.427  13.472 -20.953  1.00  2.09           C  
ATOM    318  HA  PRO A  21      12.999  14.874 -23.431  1.00  2.09           H  
ATOM    319 1HB  PRO A  21      15.277  16.227 -22.631  1.00  2.09           H  
ATOM    320 2HB  PRO A  21      13.816  16.173 -21.650  1.00  2.09           H  
ATOM    321 1HG  PRO A  21      16.316  14.431 -21.467  1.00  2.09           H  
ATOM    322 2HG  PRO A  21      15.436  15.242 -20.161  1.00  2.09           H  
ATOM    323 1HD  PRO A  21      15.057  12.668 -20.679  1.00  2.09           H  
ATOM    324 2HD  PRO A  21      13.660  13.680 -20.199  1.00  2.09           H  
ATOM    325  N   ALA A  22      15.573  13.293 -24.493  1.00  2.17           N  
ATOM    326  CA  ALA A  22      16.465  13.190 -25.635  1.00  2.17           C  
ATOM    327  C   ALA A  22      15.646  13.289 -26.902  1.00  2.17           C  
ATOM    328  O   ALA A  22      14.554  12.721 -26.979  1.00  2.17           O  
ATOM    329  CB  ALA A  22      17.240  11.887 -25.607  1.00  2.17           C  
ATOM    330  H   ALA A  22      15.462  12.484 -23.886  1.00  2.17           H  
ATOM    331  HA  ALA A  22      17.164  14.028 -25.606  1.00  2.17           H  
ATOM    332 1HB  ALA A  22      17.904  11.834 -26.468  1.00  2.17           H  
ATOM    333 2HB  ALA A  22      17.824  11.834 -24.687  1.00  2.17           H  
ATOM    334 3HB  ALA A  22      16.536  11.053 -25.636  1.00  2.17           H  
ATOM    335  N   GLY A  23      16.193  13.922 -27.934  1.00  2.19           N  
ATOM    336  CA  GLY A  23      15.453  14.051 -29.186  1.00  2.19           C  
ATOM    337  C   GLY A  23      15.002  12.700 -29.739  1.00  2.19           C  
ATOM    338  O   GLY A  23      13.904  12.586 -30.287  1.00  2.19           O  
ATOM    339  H   GLY A  23      17.099  14.359 -27.835  1.00  2.19           H  
ATOM    340 1HA  GLY A  23      14.586  14.692 -29.024  1.00  2.19           H  
ATOM    341 2HA  GLY A  23      16.083  14.551 -29.919  1.00  2.19           H  
ATOM    342  N   ASP A  24      15.823  11.665 -29.554  1.00  2.15           N  
ATOM    343  CA  ASP A  24      15.488  10.327 -30.030  1.00  2.15           C  
ATOM    344  C   ASP A  24      14.237   9.777 -29.343  1.00  2.15           C  
ATOM    345  O   ASP A  24      13.470   9.017 -29.942  1.00  2.15           O  
ATOM    346  CB  ASP A  24      16.659   9.383 -29.804  1.00  2.15           C  
ATOM    347  CG  ASP A  24      17.838   9.671 -30.730  1.00  2.15           C  
ATOM    348  OD1 ASP A  24      17.674  10.405 -31.681  1.00  2.15           O  
ATOM    349  OD2 ASP A  24      18.899   9.162 -30.468  1.00  2.15           O  
ATOM    350  H   ASP A  24      16.702  11.819 -29.084  1.00  2.15           H  
ATOM    351  HA  ASP A  24      15.293  10.383 -31.102  1.00  2.15           H  
ATOM    352 1HB  ASP A  24      16.994   9.468 -28.771  1.00  2.15           H  
ATOM    353 2HB  ASP A  24      16.331   8.355 -29.958  1.00  2.15           H  
ATOM    354  N   THR A  25      14.057  10.109 -28.065  1.00  2.05           N  
ATOM    355  CA  THR A  25      12.907   9.634 -27.316  1.00  2.05           C  
ATOM    356  C   THR A  25      11.694  10.387 -27.744  1.00  2.05           C  
ATOM    357  O   THR A  25      10.617   9.833 -27.876  1.00  2.05           O  
ATOM    358  CB  THR A  25      13.030   9.783 -25.815  1.00  2.05           C  
ATOM    359  OG1 THR A  25      14.139   9.010 -25.327  1.00  2.05           O  
ATOM    360  CG2 THR A  25      11.720   9.309 -25.220  1.00  2.05           C  
ATOM    361  H   THR A  25      14.678  10.774 -27.615  1.00  2.05           H  
ATOM    362  HA  THR A  25      12.749   8.580 -27.543  1.00  2.05           H  
ATOM    363  HB  THR A  25      13.200  10.832 -25.562  1.00  2.05           H  
ATOM    364  HG1 THR A  25      14.434   9.386 -24.474  1.00  2.05           H  
ATOM    365 1HG2 THR A  25      11.746   9.407 -24.181  1.00  2.05           H  
ATOM    366 2HG2 THR A  25      10.907   9.920 -25.614  1.00  2.05           H  
ATOM    367 3HG2 THR A  25      11.560   8.273 -25.489  1.00  2.05           H  
ATOM    368  N   ILE A  26      11.871  11.679 -27.947  1.00  1.91           N  
ATOM    369  CA  ILE A  26      10.754  12.508 -28.333  1.00  1.91           C  
ATOM    370  C   ILE A  26      10.245  12.005 -29.682  1.00  1.91           C  
ATOM    371  O   ILE A  26       9.031  11.951 -29.920  1.00  1.91           O  
ATOM    372  CB  ILE A  26      11.169  13.985 -28.376  1.00  1.91           C  
ATOM    373  CG1 ILE A  26      11.449  14.457 -26.943  1.00  1.91           C  
ATOM    374  CG2 ILE A  26      10.082  14.829 -29.003  1.00  1.91           C  
ATOM    375  CD1 ILE A  26      12.114  15.787 -26.888  1.00  1.91           C  
ATOM    376  H   ILE A  26      12.793  12.083 -27.795  1.00  1.91           H  
ATOM    377  HA  ILE A  26       9.978  12.393 -27.605  1.00  1.91           H  
ATOM    378  HB  ILE A  26      12.088  14.093 -28.944  1.00  1.91           H  
ATOM    379 1HG1 ILE A  26      10.517  14.512 -26.386  1.00  1.91           H  
ATOM    380 2HG1 ILE A  26      12.112  13.731 -26.455  1.00  1.91           H  
ATOM    381 1HG2 ILE A  26      10.383  15.863 -28.998  1.00  1.91           H  
ATOM    382 2HG2 ILE A  26       9.901  14.506 -30.026  1.00  1.91           H  
ATOM    383 3HG2 ILE A  26       9.171  14.748 -28.436  1.00  1.91           H  
ATOM    384 1HD1 ILE A  26      12.306  16.050 -25.865  1.00  1.91           H  
ATOM    385 2HD1 ILE A  26      13.061  15.747 -27.423  1.00  1.91           H  
ATOM    386 3HD1 ILE A  26      11.468  16.538 -27.345  1.00  1.91           H  
ATOM    387  N   ALA A  27      11.168  11.659 -30.572  1.00  1.74           N  
ATOM    388  CA  ALA A  27      10.840  11.064 -31.853  1.00  1.74           C  
ATOM    389  C   ALA A  27      10.113   9.705 -31.734  1.00  1.74           C  
ATOM    390  O   ALA A  27       9.153   9.446 -32.463  1.00  1.74           O  
ATOM    391  CB  ALA A  27      12.116  10.874 -32.639  1.00  1.74           C  
ATOM    392  H   ALA A  27      12.154  11.797 -30.342  1.00  1.74           H  
ATOM    393  HA  ALA A  27      10.176  11.744 -32.377  1.00  1.74           H  
ATOM    394 1HB  ALA A  27      11.886  10.448 -33.605  1.00  1.74           H  
ATOM    395 2HB  ALA A  27      12.620  11.834 -32.760  1.00  1.74           H  
ATOM    396 3HB  ALA A  27      12.767  10.194 -32.100  1.00  1.74           H  
ATOM    397  N   SER A  28      10.547   8.849 -30.793  1.00  1.57           N  
ATOM    398  CA  SER A  28       9.944   7.522 -30.625  1.00  1.57           C  
ATOM    399  C   SER A  28       9.629   7.137 -29.154  1.00  1.57           C  
ATOM    400  O   SER A  28      10.185   6.153 -28.633  1.00  1.57           O  
ATOM    401  CB  SER A  28      10.869   6.493 -31.235  1.00  1.57           C  
ATOM    402  OG  SER A  28      11.040   6.721 -32.609  1.00  1.57           O  
ATOM    403  H   SER A  28      11.355   9.096 -30.222  1.00  1.57           H  
ATOM    404  HA  SER A  28       9.024   7.495 -31.200  1.00  1.57           H  
ATOM    405 1HB  SER A  28      11.838   6.539 -30.733  1.00  1.57           H  
ATOM    406 2HB  SER A  28      10.463   5.496 -31.075  1.00  1.57           H  
ATOM    407  HG  SER A  28      10.154   6.769 -32.983  1.00  1.57           H  
ATOM    408  N   PRO A  29       8.703   7.850 -28.478  1.00  1.42           N  
ATOM    409  CA  PRO A  29       8.370   7.664 -27.082  1.00  1.42           C  
ATOM    410  C   PRO A  29       7.716   6.326 -26.845  1.00  1.42           C  
ATOM    411  O   PRO A  29       7.788   5.790 -25.748  1.00  1.42           O  
ATOM    412  CB  PRO A  29       7.404   8.804 -26.812  1.00  1.42           C  
ATOM    413  CG  PRO A  29       6.803   9.128 -28.166  1.00  1.42           C  
ATOM    414  CD  PRO A  29       7.898   8.867 -29.157  1.00  1.42           C  
ATOM    415  HA  PRO A  29       9.280   7.773 -26.475  1.00  1.42           H  
ATOM    416 1HB  PRO A  29       6.656   8.495 -26.081  1.00  1.42           H  
ATOM    417 2HB  PRO A  29       7.945   9.658 -26.380  1.00  1.42           H  
ATOM    418 1HG  PRO A  29       5.908   8.520 -28.334  1.00  1.42           H  
ATOM    419 2HG  PRO A  29       6.472  10.177 -28.181  1.00  1.42           H  
ATOM    420 1HD  PRO A  29       7.462   8.510 -30.091  1.00  1.42           H  
ATOM    421 2HD  PRO A  29       8.472   9.759 -29.289  1.00  1.42           H  
ATOM    422  N   TYR A  30       7.132   5.740 -27.894  1.00  1.29           N  
ATOM    423  CA  TYR A  30       6.514   4.436 -27.741  1.00  1.29           C  
ATOM    424  C   TYR A  30       7.513   3.412 -27.273  1.00  1.29           C  
ATOM    425  O   TYR A  30       7.256   2.674 -26.319  1.00  1.29           O  
ATOM    426  CB  TYR A  30       5.868   3.945 -29.031  1.00  1.29           C  
ATOM    427  CG  TYR A  30       5.485   2.484 -28.911  1.00  1.29           C  
ATOM    428  CD1 TYR A  30       4.363   2.102 -28.218  1.00  1.29           C  
ATOM    429  CD2 TYR A  30       6.299   1.519 -29.494  1.00  1.29           C  
ATOM    430  CE1 TYR A  30       4.049   0.756 -28.099  1.00  1.29           C  
ATOM    431  CE2 TYR A  30       5.986   0.190 -29.374  1.00  1.29           C  
ATOM    432  CZ  TYR A  30       4.866  -0.191 -28.676  1.00  1.29           C  
ATOM    433  OH  TYR A  30       4.549  -1.522 -28.556  1.00  1.29           O  
ATOM    434  H   TYR A  30       7.096   6.208 -28.785  1.00  1.29           H  
ATOM    435  HA  TYR A  30       5.739   4.512 -26.978  1.00  1.29           H  
ATOM    436 1HB  TYR A  30       4.968   4.526 -29.246  1.00  1.29           H  
ATOM    437 2HB  TYR A  30       6.558   4.060 -29.866  1.00  1.29           H  
ATOM    438  HD1 TYR A  30       3.734   2.857 -27.760  1.00  1.29           H  
ATOM    439  HD2 TYR A  30       7.190   1.818 -30.044  1.00  1.29           H  
ATOM    440  HE1 TYR A  30       3.171   0.436 -27.555  1.00  1.29           H  
ATOM    441  HE2 TYR A  30       6.625  -0.570 -29.830  1.00  1.29           H  
ATOM    442  HH  TYR A  30       5.052  -2.040 -29.224  1.00  1.29           H  
ATOM    443  N   ALA A  31       8.654   3.341 -27.960  1.00  1.18           N  
ATOM    444  CA  ALA A  31       9.654   2.368 -27.580  1.00  1.18           C  
ATOM    445  C   ALA A  31      10.116   2.642 -26.166  1.00  1.18           C  
ATOM    446  O   ALA A  31      10.303   1.708 -25.386  1.00  1.18           O  
ATOM    447  CB  ALA A  31      10.817   2.396 -28.537  1.00  1.18           C  
ATOM    448  H   ALA A  31       8.828   3.979 -28.724  1.00  1.18           H  
ATOM    449  HA  ALA A  31       9.196   1.379 -27.604  1.00  1.18           H  
ATOM    450 1HB  ALA A  31      11.548   1.648 -28.240  1.00  1.18           H  
ATOM    451 2HB  ALA A  31      10.464   2.182 -29.544  1.00  1.18           H  
ATOM    452 3HB  ALA A  31      11.276   3.386 -28.514  1.00  1.18           H  
ATOM    453  N   LEU A  32      10.259   3.920 -25.799  1.00  1.11           N  
ATOM    454  CA  LEU A  32      10.668   4.180 -24.422  1.00  1.11           C  
ATOM    455  C   LEU A  32       9.644   3.661 -23.439  1.00  1.11           C  
ATOM    456  O   LEU A  32       9.993   3.031 -22.438  1.00  1.11           O  
ATOM    457  CB  LEU A  32      10.930   5.649 -24.116  1.00  1.11           C  
ATOM    458  CG  LEU A  32      11.255   5.856 -22.622  1.00  1.11           C  
ATOM    459  CD1 LEU A  32      12.466   5.039 -22.254  1.00  1.11           C  
ATOM    460  CD2 LEU A  32      11.516   7.309 -22.304  1.00  1.11           C  
ATOM    461  H   LEU A  32      10.097   4.677 -26.474  1.00  1.11           H  
ATOM    462  HA  LEU A  32      11.593   3.642 -24.242  1.00  1.11           H  
ATOM    463 1HB  LEU A  32      11.772   5.993 -24.710  1.00  1.11           H  
ATOM    464 2HB  LEU A  32      10.044   6.235 -24.369  1.00  1.11           H  
ATOM    465  HG  LEU A  32      10.419   5.507 -22.050  1.00  1.11           H  
ATOM    466 1HD1 LEU A  32      12.656   5.175 -21.202  1.00  1.11           H  
ATOM    467 2HD1 LEU A  32      12.278   3.989 -22.459  1.00  1.11           H  
ATOM    468 3HD1 LEU A  32      13.323   5.379 -22.824  1.00  1.11           H  
ATOM    469 1HD2 LEU A  32      11.732   7.415 -21.240  1.00  1.11           H  
ATOM    470 2HD2 LEU A  32      12.377   7.649 -22.875  1.00  1.11           H  
ATOM    471 3HD2 LEU A  32      10.639   7.898 -22.561  1.00  1.11           H  
ATOM    472  N   TYR A  33       8.379   3.950 -23.694  1.00  1.07           N  
ATOM    473  CA  TYR A  33       7.336   3.545 -22.778  1.00  1.07           C  
ATOM    474  C   TYR A  33       7.311   2.034 -22.679  1.00  1.07           C  
ATOM    475  O   TYR A  33       7.155   1.476 -21.592  1.00  1.07           O  
ATOM    476  CB  TYR A  33       6.008   4.141 -23.225  1.00  1.07           C  
ATOM    477  CG  TYR A  33       6.103   5.632 -23.121  1.00  1.07           C  
ATOM    478  CD1 TYR A  33       7.151   6.136 -22.399  1.00  1.07           C  
ATOM    479  CD2 TYR A  33       5.207   6.486 -23.734  1.00  1.07           C  
ATOM    480  CE1 TYR A  33       7.342   7.459 -22.268  1.00  1.07           C  
ATOM    481  CE2 TYR A  33       5.392   7.842 -23.596  1.00  1.07           C  
ATOM    482  CZ  TYR A  33       6.471   8.322 -22.860  1.00  1.07           C  
ATOM    483  OH  TYR A  33       6.689   9.660 -22.714  1.00  1.07           O  
ATOM    484  H   TYR A  33       8.140   4.475 -24.533  1.00  1.07           H  
ATOM    485  HA  TYR A  33       7.567   3.931 -21.791  1.00  1.07           H  
ATOM    486 1HB  TYR A  33       5.799   3.869 -24.262  1.00  1.07           H  
ATOM    487 2HB  TYR A  33       5.191   3.787 -22.595  1.00  1.07           H  
ATOM    488  HD1 TYR A  33       7.835   5.459 -21.945  1.00  1.07           H  
ATOM    489  HD2 TYR A  33       4.375   6.095 -24.317  1.00  1.07           H  
ATOM    490  HE1 TYR A  33       8.189   7.832 -21.698  1.00  1.07           H  
ATOM    491  HE2 TYR A  33       4.703   8.528 -24.066  1.00  1.07           H  
ATOM    492  HH  TYR A  33       7.275   9.806 -21.965  1.00  1.07           H  
ATOM    493  N   ASP A  34       7.513   1.351 -23.806  1.00  1.07           N  
ATOM    494  CA  ASP A  34       7.513  -0.097 -23.775  1.00  1.07           C  
ATOM    495  C   ASP A  34       8.692  -0.604 -22.929  1.00  1.07           C  
ATOM    496  O   ASP A  34       8.553  -1.591 -22.207  1.00  1.07           O  
ATOM    497  CB  ASP A  34       7.563  -0.646 -25.205  1.00  1.07           C  
ATOM    498  CG  ASP A  34       7.193  -2.110 -25.289  1.00  1.07           C  
ATOM    499  OD1 ASP A  34       6.059  -2.419 -24.970  1.00  1.07           O  
ATOM    500  OD2 ASP A  34       8.012  -2.910 -25.681  1.00  1.07           O  
ATOM    501  H   ASP A  34       7.632   1.843 -24.691  1.00  1.07           H  
ATOM    502  HA  ASP A  34       6.597  -0.436 -23.309  1.00  1.07           H  
ATOM    503 1HB  ASP A  34       6.888  -0.067 -25.844  1.00  1.07           H  
ATOM    504 2HB  ASP A  34       8.572  -0.510 -25.604  1.00  1.07           H  
ATOM    505  N   ARG A  35       9.839   0.097 -22.977  1.00  1.09           N  
ATOM    506  CA  ARG A  35      11.001  -0.256 -22.158  1.00  1.09           C  
ATOM    507  C   ARG A  35      10.734  -0.028 -20.668  1.00  1.09           C  
ATOM    508  O   ARG A  35      11.250  -0.764 -19.828  1.00  1.09           O  
ATOM    509  CB  ARG A  35      12.254   0.512 -22.567  1.00  1.09           C  
ATOM    510  CG  ARG A  35      12.876   0.086 -23.912  1.00  1.09           C  
ATOM    511  CD  ARG A  35      14.258   0.642 -24.110  1.00  1.09           C  
ATOM    512  NE  ARG A  35      14.298   2.106 -24.240  1.00  1.09           N  
ATOM    513  CZ  ARG A  35      14.199   2.789 -25.403  1.00  1.09           C  
ATOM    514  NH1 ARG A  35      14.056   2.152 -26.541  1.00  1.09           N  
ATOM    515  NH2 ARG A  35      14.265   4.110 -25.402  1.00  1.09           N  
ATOM    516  H   ARG A  35       9.913   0.882 -23.624  1.00  1.09           H  
ATOM    517  HA  ARG A  35      11.204  -1.314 -22.307  1.00  1.09           H  
ATOM    518 1HB  ARG A  35      12.029   1.567 -22.631  1.00  1.09           H  
ATOM    519 2HB  ARG A  35      13.012   0.387 -21.800  1.00  1.09           H  
ATOM    520 1HG  ARG A  35      12.937  -1.000 -23.949  1.00  1.09           H  
ATOM    521 2HG  ARG A  35      12.256   0.434 -24.725  1.00  1.09           H  
ATOM    522 1HD  ARG A  35      14.878   0.360 -23.265  1.00  1.09           H  
ATOM    523 2HD  ARG A  35      14.679   0.215 -25.018  1.00  1.09           H  
ATOM    524  HE  ARG A  35      14.412   2.644 -23.393  1.00  1.09           H  
ATOM    525 1HH1 ARG A  35      14.011   1.141 -26.553  1.00  1.09           H  
ATOM    526 2HH1 ARG A  35      14.016   2.675 -27.404  1.00  1.09           H  
ATOM    527 1HH2 ARG A  35      14.388   4.611 -24.530  1.00  1.09           H  
ATOM    528 2HH2 ARG A  35      14.196   4.618 -26.272  1.00  1.09           H  
ATOM    529  N   LEU A  36       9.945   1.004 -20.348  1.00  1.12           N  
ATOM    530  CA  LEU A  36       9.593   1.365 -18.971  1.00  1.12           C  
ATOM    531  C   LEU A  36       8.479   0.509 -18.343  1.00  1.12           C  
ATOM    532  O   LEU A  36       8.505   0.250 -17.143  1.00  1.12           O  
ATOM    533  CB  LEU A  36       9.161   2.827 -18.935  1.00  1.12           C  
ATOM    534  CG  LEU A  36      10.241   3.842 -19.248  1.00  1.12           C  
ATOM    535  CD1 LEU A  36       9.625   5.139 -19.416  1.00  1.12           C  
ATOM    536  CD2 LEU A  36      11.174   3.914 -18.128  1.00  1.12           C  
ATOM    537  H   LEU A  36       9.599   1.588 -21.110  1.00  1.12           H  
ATOM    538  HA  LEU A  36      10.489   1.255 -18.362  1.00  1.12           H  
ATOM    539 1HB  LEU A  36       8.347   2.969 -19.640  1.00  1.12           H  
ATOM    540 2HB  LEU A  36       8.804   3.042 -17.933  1.00  1.12           H  
ATOM    541  HG  LEU A  36      10.767   3.566 -20.156  1.00  1.12           H  
ATOM    542 1HD1 LEU A  36      10.384   5.892 -19.622  1.00  1.12           H  
ATOM    543 2HD1 LEU A  36       8.935   5.092 -20.215  1.00  1.12           H  
ATOM    544 3HD1 LEU A  36       9.124   5.370 -18.541  1.00  1.12           H  
ATOM    545 1HD2 LEU A  36      11.932   4.660 -18.340  1.00  1.12           H  
ATOM    546 2HD2 LEU A  36      10.626   4.201 -17.234  1.00  1.12           H  
ATOM    547 3HD2 LEU A  36      11.631   2.944 -17.983  1.00  1.12           H  
ATOM    548  N   ARG A  37       7.512   0.023 -19.127  1.00  1.15           N  
ATOM    549  CA  ARG A  37       6.405  -0.748 -18.529  1.00  1.15           C  
ATOM    550  C   ARG A  37       6.813  -1.965 -17.645  1.00  1.15           C  
ATOM    551  O   ARG A  37       6.130  -2.224 -16.657  1.00  1.15           O  
ATOM    552  CB  ARG A  37       5.375  -1.195 -19.569  1.00  1.15           C  
ATOM    553  CG  ARG A  37       4.499  -0.096 -20.153  1.00  1.15           C  
ATOM    554  CD  ARG A  37       3.386  -0.672 -20.954  1.00  1.15           C  
ATOM    555  NE  ARG A  37       2.715   0.331 -21.754  1.00  1.15           N  
ATOM    556  CZ  ARG A  37       2.985   0.535 -23.056  1.00  1.15           C  
ATOM    557  NH1 ARG A  37       3.880  -0.217 -23.657  1.00  1.15           N  
ATOM    558  NH2 ARG A  37       2.366   1.465 -23.735  1.00  1.15           N  
ATOM    559  H   ARG A  37       7.506   0.258 -20.122  1.00  1.15           H  
ATOM    560  HA  ARG A  37       5.867  -0.059 -17.875  1.00  1.15           H  
ATOM    561 1HB  ARG A  37       5.875  -1.647 -20.421  1.00  1.15           H  
ATOM    562 2HB  ARG A  37       4.720  -1.947 -19.136  1.00  1.15           H  
ATOM    563 1HG  ARG A  37       4.071   0.500 -19.343  1.00  1.15           H  
ATOM    564 2HG  ARG A  37       5.084   0.539 -20.798  1.00  1.15           H  
ATOM    565 1HD  ARG A  37       3.780  -1.436 -21.624  1.00  1.15           H  
ATOM    566 2HD  ARG A  37       2.649  -1.119 -20.282  1.00  1.15           H  
ATOM    567  HE  ARG A  37       2.017   0.919 -21.309  1.00  1.15           H  
ATOM    568 1HH1 ARG A  37       4.362  -0.948 -23.144  1.00  1.15           H  
ATOM    569 2HH1 ARG A  37       4.089  -0.080 -24.638  1.00  1.15           H  
ATOM    570 1HH2 ARG A  37       1.635   2.055 -23.305  1.00  1.15           H  
ATOM    571 2HH2 ARG A  37       2.578   1.585 -24.713  1.00  1.15           H  
ATOM    572  N   PRO A  38       7.877  -2.756 -17.949  1.00  1.17           N  
ATOM    573  CA  PRO A  38       8.374  -3.873 -17.142  1.00  1.17           C  
ATOM    574  C   PRO A  38       8.782  -3.453 -15.721  1.00  1.17           C  
ATOM    575  O   PRO A  38       8.930  -4.306 -14.841  1.00  1.17           O  
ATOM    576  CB  PRO A  38       9.587  -4.356 -17.945  1.00  1.17           C  
ATOM    577  CG  PRO A  38       9.274  -3.961 -19.356  1.00  1.17           C  
ATOM    578  CD  PRO A  38       8.558  -2.656 -19.239  1.00  1.17           C  
ATOM    579  HA  PRO A  38       7.608  -4.652 -17.102  1.00  1.17           H  
ATOM    580 1HB  PRO A  38      10.502  -3.877 -17.563  1.00  1.17           H  
ATOM    581 2HB  PRO A  38       9.712  -5.443 -17.816  1.00  1.17           H  
ATOM    582 1HG  PRO A  38      10.205  -3.858 -19.938  1.00  1.17           H  
ATOM    583 2HG  PRO A  38       8.670  -4.731 -19.850  1.00  1.17           H  
ATOM    584 1HD  PRO A  38       9.297  -1.904 -19.206  1.00  1.17           H  
ATOM    585 2HD  PRO A  38       7.874  -2.548 -20.066  1.00  1.17           H  
ATOM    586  N   TYR A  39       8.968  -2.152 -15.491  1.00  1.16           N  
ATOM    587  CA  TYR A  39       9.359  -1.628 -14.192  1.00  1.16           C  
ATOM    588  C   TYR A  39       8.124  -1.233 -13.386  1.00  1.16           C  
ATOM    589  O   TYR A  39       8.229  -0.742 -12.258  1.00  1.16           O  
ATOM    590  CB  TYR A  39      10.256  -0.420 -14.404  1.00  1.16           C  
ATOM    591  CG  TYR A  39      11.565  -0.768 -15.053  1.00  1.16           C  
ATOM    592  CD1 TYR A  39      11.628  -0.945 -16.416  1.00  1.16           C  
ATOM    593  CD2 TYR A  39      12.701  -0.869 -14.296  1.00  1.16           C  
ATOM    594  CE1 TYR A  39      12.820  -1.241 -17.012  1.00  1.16           C  
ATOM    595  CE2 TYR A  39      13.914  -1.158 -14.893  1.00  1.16           C  
ATOM    596  CZ  TYR A  39      13.969  -1.346 -16.253  1.00  1.16           C  
ATOM    597  OH  TYR A  39      15.158  -1.639 -16.875  1.00  1.16           O  
ATOM    598  H   TYR A  39       8.826  -1.459 -16.226  1.00  1.16           H  
ATOM    599  HA  TYR A  39       9.896  -2.400 -13.644  1.00  1.16           H  
ATOM    600 1HB  TYR A  39       9.749   0.318 -15.023  1.00  1.16           H  
ATOM    601 2HB  TYR A  39      10.461   0.051 -13.447  1.00  1.16           H  
ATOM    602  HD1 TYR A  39      10.732  -0.861 -17.024  1.00  1.16           H  
ATOM    603  HD2 TYR A  39      12.637  -0.710 -13.227  1.00  1.16           H  
ATOM    604  HE1 TYR A  39      12.862  -1.390 -18.088  1.00  1.16           H  
ATOM    605  HE2 TYR A  39      14.821  -1.231 -14.289  1.00  1.16           H  
ATOM    606  HH  TYR A  39      15.009  -1.721 -17.821  1.00  1.16           H  
ATOM    607  N   GLY A  40       6.956  -1.507 -13.958  1.00  1.15           N  
ATOM    608  CA  GLY A  40       5.666  -1.224 -13.376  1.00  1.15           C  
ATOM    609  C   GLY A  40       5.078   0.061 -13.956  1.00  1.15           C  
ATOM    610  O   GLY A  40       5.791   0.864 -14.554  1.00  1.15           O  
ATOM    611  H   GLY A  40       6.944  -1.918 -14.890  1.00  1.15           H  
ATOM    612 1HA  GLY A  40       5.010  -2.070 -13.579  1.00  1.15           H  
ATOM    613 2HA  GLY A  40       5.776  -1.136 -12.296  1.00  1.15           H  
ATOM    614  N   PRO A  41       3.769   0.279 -13.764  1.00  1.14           N  
ATOM    615  CA  PRO A  41       2.983   1.401 -14.240  1.00  1.14           C  
ATOM    616  C   PRO A  41       3.376   2.755 -13.694  1.00  1.14           C  
ATOM    617  O   PRO A  41       3.021   3.772 -14.288  1.00  1.14           O  
ATOM    618  CB  PRO A  41       1.589   1.056 -13.725  1.00  1.14           C  
ATOM    619  CG  PRO A  41       1.822   0.112 -12.586  1.00  1.14           C  
ATOM    620  CD  PRO A  41       2.999  -0.688 -12.972  1.00  1.14           C  
ATOM    621  HA  PRO A  41       3.005   1.405 -15.340  1.00  1.14           H  
ATOM    622 1HB  PRO A  41       1.071   1.974 -13.412  1.00  1.14           H  
ATOM    623 2HB  PRO A  41       1.010   0.623 -14.499  1.00  1.14           H  
ATOM    624 1HG  PRO A  41       2.055   0.672 -11.692  1.00  1.14           H  
ATOM    625 2HG  PRO A  41       0.926  -0.491 -12.373  1.00  1.14           H  
ATOM    626 1HD  PRO A  41       3.522  -0.983 -12.052  1.00  1.14           H  
ATOM    627 2HD  PRO A  41       2.700  -1.549 -13.588  1.00  1.14           H  
ATOM    628  N   VAL A  42       4.044   2.778 -12.535  1.00  1.15           N  
ATOM    629  CA  VAL A  42       4.400   4.044 -11.912  1.00  1.15           C  
ATOM    630  C   VAL A  42       5.882   4.148 -11.520  1.00  1.15           C  
ATOM    631  O   VAL A  42       6.407   3.276 -10.824  1.00  1.15           O  
ATOM    632  CB  VAL A  42       3.483   4.328 -10.693  1.00  1.15           C  
ATOM    633  CG1 VAL A  42       3.884   5.616 -10.029  1.00  1.15           C  
ATOM    634  CG2 VAL A  42       2.038   4.428 -11.143  1.00  1.15           C  
ATOM    635  H   VAL A  42       4.318   1.918 -12.085  1.00  1.15           H  
ATOM    636  HA  VAL A  42       4.184   4.798 -12.624  1.00  1.15           H  
ATOM    637  HB  VAL A  42       3.581   3.526  -9.966  1.00  1.15           H  
ATOM    638 1HG1 VAL A  42       3.238   5.806  -9.172  1.00  1.15           H  
ATOM    639 2HG1 VAL A  42       4.895   5.511  -9.702  1.00  1.15           H  
ATOM    640 3HG1 VAL A  42       3.802   6.437 -10.739  1.00  1.15           H  
ATOM    641 1HG2 VAL A  42       1.428   4.643 -10.289  1.00  1.15           H  
ATOM    642 2HG2 VAL A  42       1.954   5.224 -11.856  1.00  1.15           H  
ATOM    643 3HG2 VAL A  42       1.714   3.505 -11.594  1.00  1.15           H  
ATOM    644  N   TYR A  43       6.541   5.243 -11.931  1.00  1.20           N  
ATOM    645  CA  TYR A  43       7.965   5.449 -11.598  1.00  1.20           C  
ATOM    646  C   TYR A  43       8.360   6.907 -11.350  1.00  1.20           C  
ATOM    647  O   TYR A  43       7.650   7.820 -11.735  1.00  1.20           O  
ATOM    648  CB  TYR A  43       8.876   4.915 -12.703  1.00  1.20           C  
ATOM    649  CG  TYR A  43       8.760   5.616 -14.018  1.00  1.20           C  
ATOM    650  CD1 TYR A  43       9.545   6.713 -14.245  1.00  1.20           C  
ATOM    651  CD2 TYR A  43       7.919   5.152 -15.009  1.00  1.20           C  
ATOM    652  CE1 TYR A  43       9.494   7.372 -15.422  1.00  1.20           C  
ATOM    653  CE2 TYR A  43       7.883   5.815 -16.202  1.00  1.20           C  
ATOM    654  CZ  TYR A  43       8.677   6.930 -16.406  1.00  1.20           C  
ATOM    655  OH  TYR A  43       8.637   7.606 -17.603  1.00  1.20           O  
ATOM    656  H   TYR A  43       6.023   5.904 -12.512  1.00  1.20           H  
ATOM    657  HA  TYR A  43       8.175   4.900 -10.679  1.00  1.20           H  
ATOM    658 1HB  TYR A  43       9.892   5.045 -12.371  1.00  1.20           H  
ATOM    659 2HB  TYR A  43       8.698   3.848 -12.857  1.00  1.20           H  
ATOM    660  HD1 TYR A  43      10.208   7.062 -13.470  1.00  1.20           H  
ATOM    661  HD2 TYR A  43       7.294   4.271 -14.846  1.00  1.20           H  
ATOM    662  HE1 TYR A  43      10.113   8.249 -15.580  1.00  1.20           H  
ATOM    663  HE2 TYR A  43       7.234   5.475 -16.985  1.00  1.20           H  
ATOM    664  HH  TYR A  43       7.932   7.245 -18.142  1.00  1.20           H  
ATOM    665  N   GLY A  44       9.505   7.139 -10.695  1.00  1.30           N  
ATOM    666  CA  GLY A  44       9.966   8.520 -10.452  1.00  1.30           C  
ATOM    667  C   GLY A  44      10.925   9.083 -11.517  1.00  1.30           C  
ATOM    668  O   GLY A  44      11.722   8.344 -12.101  1.00  1.30           O  
ATOM    669  H   GLY A  44      10.067   6.362 -10.372  1.00  1.30           H  
ATOM    670 1HA  GLY A  44       9.103   9.175 -10.370  1.00  1.30           H  
ATOM    671 2HA  GLY A  44      10.458   8.555  -9.482  1.00  1.30           H  
ATOM    672  N   TYR A  45      10.897  10.413 -11.696  1.00  1.43           N  
ATOM    673  CA  TYR A  45      11.794  11.117 -12.617  1.00  1.43           C  
ATOM    674  C   TYR A  45      11.966  12.566 -12.161  1.00  1.43           C  
ATOM    675  O   TYR A  45      11.341  12.985 -11.186  1.00  1.43           O  
ATOM    676  CB  TYR A  45      11.249  11.065 -14.037  1.00  1.43           C  
ATOM    677  CG  TYR A  45      10.159  11.923 -14.368  1.00  1.43           C  
ATOM    678  CD1 TYR A  45      10.387  13.013 -15.170  1.00  1.43           C  
ATOM    679  CD2 TYR A  45       8.955  11.684 -13.880  1.00  1.43           C  
ATOM    680  CE1 TYR A  45       9.355  13.814 -15.505  1.00  1.43           C  
ATOM    681  CE2 TYR A  45       7.920  12.501 -14.211  1.00  1.43           C  
ATOM    682  CZ  TYR A  45       8.135  13.547 -15.026  1.00  1.43           C  
ATOM    683  OH  TYR A  45       7.143  14.337 -15.354  1.00  1.43           O  
ATOM    684  H   TYR A  45      10.183  10.944 -11.205  1.00  1.43           H  
ATOM    685  HA  TYR A  45      12.772  10.638 -12.591  1.00  1.43           H  
ATOM    686 1HB  TYR A  45      12.053  11.307 -14.720  1.00  1.43           H  
ATOM    687 2HB  TYR A  45      10.921  10.054 -14.242  1.00  1.43           H  
ATOM    688  HD1 TYR A  45      11.390  13.214 -15.557  1.00  1.43           H  
ATOM    689  HD2 TYR A  45       8.800  10.830 -13.218  1.00  1.43           H  
ATOM    690  HE1 TYR A  45       9.502  14.668 -16.155  1.00  1.43           H  
ATOM    691  HE2 TYR A  45       6.920  12.304 -13.817  1.00  1.43           H  
ATOM    692  HH  TYR A  45       6.372  14.083 -14.857  1.00  1.43           H  
ATOM    693  N   ARG A  46      12.835  13.323 -12.831  1.00  1.58           N  
ATOM    694  CA  ARG A  46      13.015  14.734 -12.482  1.00  1.58           C  
ATOM    695  C   ARG A  46      13.143  15.570 -13.769  1.00  1.58           C  
ATOM    696  O   ARG A  46      13.862  15.162 -14.685  1.00  1.58           O  
ATOM    697  CB  ARG A  46      14.223  14.886 -11.566  1.00  1.58           C  
ATOM    698  CG  ARG A  46      14.408  16.262 -11.039  1.00  1.58           C  
ATOM    699  CD  ARG A  46      15.447  16.381  -9.988  1.00  1.58           C  
ATOM    700  NE  ARG A  46      15.456  17.733  -9.427  1.00  1.58           N  
ATOM    701  CZ  ARG A  46      16.399  18.276  -8.650  1.00  1.58           C  
ATOM    702  NH1 ARG A  46      17.487  17.613  -8.308  1.00  1.58           N  
ATOM    703  NH2 ARG A  46      16.175  19.508  -8.250  1.00  1.58           N  
ATOM    704  H   ARG A  46      13.353  12.936 -13.605  1.00  1.58           H  
ATOM    705  HA  ARG A  46      12.135  15.074 -11.945  1.00  1.58           H  
ATOM    706 1HB  ARG A  46      14.120  14.220 -10.707  1.00  1.58           H  
ATOM    707 2HB  ARG A  46      15.130  14.607 -12.099  1.00  1.58           H  
ATOM    708 1HG  ARG A  46      14.722  16.855 -11.858  1.00  1.58           H  
ATOM    709 2HG  ARG A  46      13.477  16.637 -10.648  1.00  1.58           H  
ATOM    710 1HD  ARG A  46      15.224  15.677  -9.186  1.00  1.58           H  
ATOM    711 2HD  ARG A  46      16.429  16.170 -10.406  1.00  1.58           H  
ATOM    712  HE  ARG A  46      14.660  18.348  -9.621  1.00  1.58           H  
ATOM    713 1HH1 ARG A  46      17.625  16.666  -8.634  1.00  1.58           H  
ATOM    714 2HH1 ARG A  46      18.180  18.054  -7.722  1.00  1.58           H  
ATOM    715 1HH2 ARG A  46      15.291  19.946  -8.551  1.00  1.58           H  
ATOM    716 2HH2 ARG A  46      16.824  20.035  -7.655  1.00  1.58           H  
ATOM    717  N   ASP A  47      12.431  16.713 -13.859  1.00  1.72           N  
ATOM    718  CA  ASP A  47      12.423  17.477 -15.125  1.00  1.72           C  
ATOM    719  C   ASP A  47      12.108  18.989 -15.035  1.00  1.72           C  
ATOM    720  O   ASP A  47      11.797  19.543 -13.977  1.00  1.72           O  
ATOM    721  CB  ASP A  47      11.371  16.822 -16.049  1.00  1.72           C  
ATOM    722  CG  ASP A  47      11.575  16.941 -17.593  1.00  1.72           C  
ATOM    723  OD1 ASP A  47      12.301  17.792 -18.032  1.00  1.72           O  
ATOM    724  OD2 ASP A  47      10.924  16.199 -18.308  1.00  1.72           O  
ATOM    725  H   ASP A  47      11.857  17.000 -13.064  1.00  1.72           H  
ATOM    726  HA  ASP A  47      13.410  17.373 -15.577  1.00  1.72           H  
ATOM    727 1HB  ASP A  47      11.365  15.775 -15.820  1.00  1.72           H  
ATOM    728 2HB  ASP A  47      10.381  17.214 -15.798  1.00  1.72           H  
ATOM    729  N   TYR A  48      12.171  19.636 -16.200  1.00  1.81           N  
ATOM    730  CA  TYR A  48      11.880  21.050 -16.442  1.00  1.81           C  
ATOM    731  C   TYR A  48      10.830  21.185 -17.563  1.00  1.81           C  
ATOM    732  O   TYR A  48      11.211  21.407 -18.716  1.00  1.81           O  
ATOM    733  CB  TYR A  48      13.095  21.800 -16.938  1.00  1.81           C  
ATOM    734  CG  TYR A  48      14.312  21.819 -16.109  1.00  1.81           C  
ATOM    735  CD1 TYR A  48      15.260  20.825 -16.283  1.00  1.81           C  
ATOM    736  CD2 TYR A  48      14.544  22.870 -15.231  1.00  1.81           C  
ATOM    737  CE1 TYR A  48      16.445  20.880 -15.591  1.00  1.81           C  
ATOM    738  CE2 TYR A  48      15.730  22.924 -14.533  1.00  1.81           C  
ATOM    739  CZ  TYR A  48      16.682  21.933 -14.709  1.00  1.81           C  
ATOM    740  OH  TYR A  48      17.872  21.979 -14.014  1.00  1.81           O  
ATOM    741  H   TYR A  48      12.442  19.079 -17.007  1.00  1.81           H  
ATOM    742  HA  TYR A  48      11.517  21.515 -15.528  1.00  1.81           H  
ATOM    743 1HB  TYR A  48      13.374  21.390 -17.904  1.00  1.81           H  
ATOM    744 2HB  TYR A  48      12.808  22.836 -17.111  1.00  1.81           H  
ATOM    745  HD1 TYR A  48      15.072  20.011 -16.987  1.00  1.81           H  
ATOM    746  HD2 TYR A  48      13.808  23.663 -15.107  1.00  1.81           H  
ATOM    747  HE1 TYR A  48      17.196  20.106 -15.733  1.00  1.81           H  
ATOM    748  HE2 TYR A  48      15.921  23.756 -13.854  1.00  1.81           H  
ATOM    749  HH  TYR A  48      18.459  21.291 -14.340  1.00  1.81           H  
ATOM    750  N   PRO A  49       9.528  21.048 -17.273  1.00  1.87           N  
ATOM    751  CA  PRO A  49       8.429  21.011 -18.225  1.00  1.87           C  
ATOM    752  C   PRO A  49       8.406  22.259 -19.129  1.00  1.87           C  
ATOM    753  O   PRO A  49       9.084  23.258 -18.834  1.00  1.87           O  
ATOM    754  CB  PRO A  49       7.191  20.962 -17.308  1.00  1.87           C  
ATOM    755  CG  PRO A  49       7.698  20.397 -16.011  1.00  1.87           C  
ATOM    756  CD  PRO A  49       9.088  20.951 -15.866  1.00  1.87           C  
ATOM    757  HA  PRO A  49       8.533  20.082 -18.798  1.00  1.87           H  
ATOM    758 1HB  PRO A  49       6.764  21.973 -17.198  1.00  1.87           H  
ATOM    759 2HB  PRO A  49       6.408  20.330 -17.748  1.00  1.87           H  
ATOM    760 1HG  PRO A  49       7.023  20.664 -15.188  1.00  1.87           H  
ATOM    761 2HG  PRO A  49       7.706  19.300 -16.061  1.00  1.87           H  
ATOM    762 1HD  PRO A  49       9.068  21.953 -15.402  1.00  1.87           H  
ATOM    763 2HD  PRO A  49       9.668  20.240 -15.290  1.00  1.87           H  
ATOM    764  N   PRO A  50       7.680  22.222 -20.264  1.00  1.91           N  
ATOM    765  CA  PRO A  50       7.502  23.332 -21.173  1.00  1.91           C  
ATOM    766  C   PRO A  50       7.000  24.493 -20.357  1.00  1.91           C  
ATOM    767  O   PRO A  50       6.212  24.316 -19.426  1.00  1.91           O  
ATOM    768  CB  PRO A  50       6.429  22.820 -22.134  1.00  1.91           C  
ATOM    769  CG  PRO A  50       6.618  21.327 -22.134  1.00  1.91           C  
ATOM    770  CD  PRO A  50       6.987  20.987 -20.693  1.00  1.91           C  
ATOM    771  HA  PRO A  50       8.445  23.569 -21.687  1.00  1.91           H  
ATOM    772 1HB  PRO A  50       5.440  23.135 -21.787  1.00  1.91           H  
ATOM    773 2HB  PRO A  50       6.578  23.277 -23.130  1.00  1.91           H  
ATOM    774 1HG  PRO A  50       5.694  20.834 -22.472  1.00  1.91           H  
ATOM    775 2HG  PRO A  50       7.404  21.057 -22.848  1.00  1.91           H  
ATOM    776 1HD  PRO A  50       6.088  20.808 -20.088  1.00  1.91           H  
ATOM    777 2HD  PRO A  50       7.655  20.128 -20.727  1.00  1.91           H  
ATOM    778  N   GLY A  51       7.494  25.678 -20.664  1.00  1.96           N  
ATOM    779  CA  GLY A  51       7.115  26.845 -19.880  1.00  1.96           C  
ATOM    780  C   GLY A  51       8.116  27.109 -18.746  1.00  1.96           C  
ATOM    781  O   GLY A  51       8.065  28.163 -18.098  1.00  1.96           O  
ATOM    782  H   GLY A  51       8.129  25.772 -21.464  1.00  1.96           H  
ATOM    783 1HA  GLY A  51       7.062  27.712 -20.535  1.00  1.96           H  
ATOM    784 2HA  GLY A  51       6.118  26.696 -19.469  1.00  1.96           H  
ATOM    785  N   THR A  52       9.034  26.157 -18.520  1.00  2.04           N  
ATOM    786  CA  THR A  52      10.098  26.284 -17.524  1.00  2.04           C  
ATOM    787  C   THR A  52      11.437  26.293 -18.262  1.00  2.04           C  
ATOM    788  O   THR A  52      12.109  27.327 -18.282  1.00  2.04           O  
ATOM    789  CB  THR A  52      10.091  25.137 -16.491  1.00  2.04           C  
ATOM    790  OG1 THR A  52       8.838  25.121 -15.795  1.00  2.04           O  
ATOM    791  CG2 THR A  52      11.239  25.314 -15.488  1.00  2.04           C  
ATOM    792  H   THR A  52       8.985  25.284 -19.039  1.00  2.04           H  
ATOM    793  HA  THR A  52       9.994  27.231 -16.996  1.00  2.04           H  
ATOM    794  HB  THR A  52      10.236  24.193 -16.984  1.00  2.04           H  
ATOM    795  HG1 THR A  52       8.138  24.849 -16.401  1.00  2.04           H  
ATOM    796 1HG2 THR A  52      11.225  24.495 -14.769  1.00  2.04           H  
ATOM    797 2HG2 THR A  52      12.195  25.315 -16.020  1.00  2.04           H  
ATOM    798 3HG2 THR A  52      11.121  26.264 -14.961  1.00  2.04           H  
ATOM    799  N   VAL A  53      11.743  25.177 -18.960  1.00  2.14           N  
ATOM    800  CA  VAL A  53      12.995  24.978 -19.737  1.00  2.14           C  
ATOM    801  C   VAL A  53      14.229  24.780 -18.816  1.00  2.14           C  
ATOM    802  O   VAL A  53      14.329  25.437 -17.790  1.00  2.14           O  
ATOM    803  CB  VAL A  53      13.226  26.179 -20.722  1.00  2.14           C  
ATOM    804  CG1 VAL A  53      14.524  26.087 -21.496  1.00  2.14           C  
ATOM    805  CG2 VAL A  53      12.088  26.215 -21.678  1.00  2.14           C  
ATOM    806  H   VAL A  53      11.057  24.417 -18.912  1.00  2.14           H  
ATOM    807  HA  VAL A  53      12.838  24.102 -20.355  1.00  2.14           H  
ATOM    808  HB  VAL A  53      13.295  27.093 -20.179  1.00  2.14           H  
ATOM    809 1HG1 VAL A  53      14.606  26.952 -22.153  1.00  2.14           H  
ATOM    810 2HG1 VAL A  53      15.346  26.078 -20.828  1.00  2.14           H  
ATOM    811 3HG1 VAL A  53      14.528  25.199 -22.096  1.00  2.14           H  
ATOM    812 1HG2 VAL A  53      12.226  27.050 -22.356  1.00  2.14           H  
ATOM    813 2HG2 VAL A  53      12.062  25.286 -22.243  1.00  2.14           H  
ATOM    814 3HG2 VAL A  53      11.151  26.332 -21.141  1.00  2.14           H  
ATOM    815  N   PRO A  54      15.166  23.847 -19.124  1.00  2.25           N  
ATOM    816  CA  PRO A  54      16.410  23.612 -18.386  1.00  2.25           C  
ATOM    817  C   PRO A  54      17.219  24.848 -18.038  1.00  2.25           C  
ATOM    818  O   PRO A  54      17.822  24.906 -16.967  1.00  2.25           O  
ATOM    819  CB  PRO A  54      17.168  22.688 -19.337  1.00  2.25           C  
ATOM    820  CG  PRO A  54      16.072  21.897 -20.024  1.00  2.25           C  
ATOM    821  CD  PRO A  54      14.938  22.866 -20.218  1.00  2.25           C  
ATOM    822  HA  PRO A  54      16.190  23.082 -17.478  1.00  2.25           H  
ATOM    823 1HB  PRO A  54      17.776  23.287 -20.035  1.00  2.25           H  
ATOM    824 2HB  PRO A  54      17.865  22.056 -18.764  1.00  2.25           H  
ATOM    825 1HG  PRO A  54      16.444  21.486 -20.974  1.00  2.25           H  
ATOM    826 2HG  PRO A  54      15.783  21.035 -19.400  1.00  2.25           H  
ATOM    827 1HD  PRO A  54      15.013  23.303 -21.198  1.00  2.25           H  
ATOM    828 2HD  PRO A  54      13.997  22.310 -20.065  1.00  2.25           H  
ATOM    829  N   ASP A  55      17.194  25.882 -18.859  1.00  2.31           N  
ATOM    830  CA  ASP A  55      17.957  27.079 -18.530  1.00  2.31           C  
ATOM    831  C   ASP A  55      17.114  28.025 -17.663  1.00  2.31           C  
ATOM    832  O   ASP A  55      16.985  29.212 -17.963  1.00  2.31           O  
ATOM    833  CB  ASP A  55      18.367  27.782 -19.818  1.00  2.31           C  
ATOM    834  CG  ASP A  55      19.297  26.922 -20.658  1.00  2.31           C  
ATOM    835  OD1 ASP A  55      20.145  26.268 -20.102  1.00  2.31           O  
ATOM    836  OD2 ASP A  55      19.131  26.905 -21.850  1.00  2.31           O  
ATOM    837  H   ASP A  55      16.673  25.843 -19.716  1.00  2.31           H  
ATOM    838  HA  ASP A  55      18.846  26.791 -17.970  1.00  2.31           H  
ATOM    839 1HB  ASP A  55      17.477  28.022 -20.402  1.00  2.31           H  
ATOM    840 2HB  ASP A  55      18.870  28.721 -19.582  1.00  2.31           H  
ATOM    841  N   ALA A  56      16.538  27.478 -16.593  1.00  2.28           N  
ATOM    842  CA  ALA A  56      15.683  28.224 -15.676  1.00  2.28           C  
ATOM    843  C   ALA A  56      15.387  27.462 -14.395  1.00  2.28           C  
ATOM    844  O   ALA A  56      15.313  26.235 -14.380  1.00  2.28           O  
ATOM    845  CB  ALA A  56      14.356  28.550 -16.331  1.00  2.28           C  
ATOM    846  H   ALA A  56      16.740  26.495 -16.424  1.00  2.28           H  
ATOM    847  HA  ALA A  56      16.198  29.146 -15.413  1.00  2.28           H  
ATOM    848 1HB  ALA A  56      13.736  29.123 -15.638  1.00  2.28           H  
ATOM    849 2HB  ALA A  56      14.506  29.121 -17.235  1.00  2.28           H  
ATOM    850 3HB  ALA A  56      13.856  27.621 -16.569  1.00  2.28           H  
ATOM    851  N   ASP A  57      15.108  28.212 -13.340  1.00  2.14           N  
ATOM    852  CA  ASP A  57      14.605  27.658 -12.090  1.00  2.14           C  
ATOM    853  C   ASP A  57      15.401  26.429 -11.624  1.00  2.14           C  
ATOM    854  O   ASP A  57      16.629  26.487 -11.523  1.00  2.14           O  
ATOM    855  CB  ASP A  57      13.116  27.329 -12.277  1.00  2.14           C  
ATOM    856  CG  ASP A  57      12.296  28.590 -12.598  1.00  2.14           C  
ATOM    857  OD1 ASP A  57      12.578  29.621 -12.034  1.00  2.14           O  
ATOM    858  OD2 ASP A  57      11.420  28.511 -13.421  1.00  2.14           O  
ATOM    859  H   ASP A  57      15.224  29.213 -13.412  1.00  2.14           H  
ATOM    860  HA  ASP A  57      14.692  28.424 -11.319  1.00  2.14           H  
ATOM    861 1HB  ASP A  57      12.986  26.594 -13.079  1.00  2.14           H  
ATOM    862 2HB  ASP A  57      12.712  26.907 -11.358  1.00  2.14           H  
ATOM    863  N   GLU A  58      14.689  25.340 -11.319  1.00  1.92           N  
ATOM    864  CA  GLU A  58      15.279  24.085 -10.871  1.00  1.92           C  
ATOM    865  C   GLU A  58      14.332  22.930 -11.206  1.00  1.92           C  
ATOM    866  O   GLU A  58      13.116  23.060 -11.067  1.00  1.92           O  
ATOM    867  CB  GLU A  58      15.596  24.146  -9.374  1.00  1.92           C  
ATOM    868  CG  GLU A  58      16.275  22.899  -8.835  1.00  1.92           C  
ATOM    869  CD  GLU A  58      16.722  22.988  -7.379  1.00  1.92           C  
ATOM    870  OE1 GLU A  58      16.592  24.032  -6.787  1.00  1.92           O  
ATOM    871  OE2 GLU A  58      17.181  21.980  -6.859  1.00  1.92           O  
ATOM    872  H   GLU A  58      13.691  25.371 -11.427  1.00  1.92           H  
ATOM    873  HA  GLU A  58      16.212  23.925 -11.413  1.00  1.92           H  
ATOM    874 1HB  GLU A  58      16.247  24.998  -9.176  1.00  1.92           H  
ATOM    875 2HB  GLU A  58      14.675  24.299  -8.813  1.00  1.92           H  
ATOM    876 1HG  GLU A  58      15.567  22.086  -8.925  1.00  1.92           H  
ATOM    877 2HG  GLU A  58      17.135  22.669  -9.462  1.00  1.92           H  
ATOM    878  N   ALA A  59      14.885  21.802 -11.642  1.00  1.66           N  
ATOM    879  CA  ALA A  59      14.069  20.647 -12.009  1.00  1.66           C  
ATOM    880  C   ALA A  59      13.236  20.115 -10.849  1.00  1.66           C  
ATOM    881  O   ALA A  59      13.692  20.041  -9.702  1.00  1.66           O  
ATOM    882  CB  ALA A  59      14.927  19.535 -12.543  1.00  1.66           C  
ATOM    883  H   ALA A  59      15.889  21.753 -11.739  1.00  1.66           H  
ATOM    884  HA  ALA A  59      13.387  20.972 -12.793  1.00  1.66           H  
ATOM    885 1HB  ALA A  59      14.277  18.733 -12.851  1.00  1.66           H  
ATOM    886 2HB  ALA A  59      15.476  19.864 -13.368  1.00  1.66           H  
ATOM    887 3HB  ALA A  59      15.611  19.198 -11.778  1.00  1.66           H  
ATOM    888  N   VAL A  60      12.045  19.651 -11.184  1.00  1.42           N  
ATOM    889  CA  VAL A  60      11.083  19.125 -10.229  1.00  1.42           C  
ATOM    890  C   VAL A  60      10.895  17.617 -10.289  1.00  1.42           C  
ATOM    891  O   VAL A  60      10.811  17.027 -11.370  1.00  1.42           O  
ATOM    892  CB  VAL A  60       9.747  19.852 -10.443  1.00  1.42           C  
ATOM    893  CG1 VAL A  60       8.691  19.287  -9.596  1.00  1.42           C  
ATOM    894  CG2 VAL A  60       9.944  21.311 -10.071  1.00  1.42           C  
ATOM    895  H   VAL A  60      11.784  19.700 -12.164  1.00  1.42           H  
ATOM    896  HA  VAL A  60      11.437  19.378  -9.230  1.00  1.42           H  
ATOM    897  HB  VAL A  60       9.439  19.759 -11.485  1.00  1.42           H  
ATOM    898 1HG1 VAL A  60       7.783  19.840  -9.775  1.00  1.42           H  
ATOM    899 2HG1 VAL A  60       8.527  18.239  -9.841  1.00  1.42           H  
ATOM    900 3HG1 VAL A  60       8.976  19.375  -8.550  1.00  1.42           H  
ATOM    901 1HG2 VAL A  60       9.023  21.854 -10.203  1.00  1.42           H  
ATOM    902 2HG2 VAL A  60      10.248  21.376  -9.027  1.00  1.42           H  
ATOM    903 3HG2 VAL A  60      10.718  21.752 -10.702  1.00  1.42           H  
ATOM    904  N   THR A  61      10.903  16.991  -9.106  1.00  1.22           N  
ATOM    905  CA  THR A  61      10.723  15.547  -8.969  1.00  1.22           C  
ATOM    906  C   THR A  61       9.258  15.185  -9.160  1.00  1.22           C  
ATOM    907  O   THR A  61       8.380  15.782  -8.539  1.00  1.22           O  
ATOM    908  CB  THR A  61      11.198  15.034  -7.595  1.00  1.22           C  
ATOM    909  OG1 THR A  61      12.596  15.323  -7.419  1.00  1.22           O  
ATOM    910  CG2 THR A  61      10.992  13.528  -7.502  1.00  1.22           C  
ATOM    911  H   THR A  61      11.004  17.547  -8.269  1.00  1.22           H  
ATOM    912  HA  THR A  61      11.301  15.045  -9.741  1.00  1.22           H  
ATOM    913  HB  THR A  61      10.631  15.529  -6.808  1.00  1.22           H  
ATOM    914  HG1 THR A  61      12.839  15.159  -6.501  1.00  1.22           H  
ATOM    915 1HG2 THR A  61      11.333  13.176  -6.531  1.00  1.22           H  
ATOM    916 2HG2 THR A  61       9.937  13.287  -7.616  1.00  1.22           H  
ATOM    917 3HG2 THR A  61      11.563  13.034  -8.292  1.00  1.22           H  
ATOM    918  N   ALA A  62       9.009  14.177  -9.982  1.00  1.07           N  
ATOM    919  CA  ALA A  62       7.649  13.763 -10.269  1.00  1.07           C  
ATOM    920  C   ALA A  62       7.526  12.264 -10.524  1.00  1.07           C  
ATOM    921  O   ALA A  62       8.499  11.584 -10.843  1.00  1.07           O  
ATOM    922  CB  ALA A  62       7.140  14.529 -11.486  1.00  1.07           C  
ATOM    923  H   ALA A  62       9.793  13.718 -10.440  1.00  1.07           H  
ATOM    924  HA  ALA A  62       7.045  13.999  -9.400  1.00  1.07           H  
ATOM    925 1HB  ALA A  62       6.105  14.244 -11.699  1.00  1.07           H  
ATOM    926 2HB  ALA A  62       7.195  15.594 -11.296  1.00  1.07           H  
ATOM    927 3HB  ALA A  62       7.754  14.302 -12.315  1.00  1.07           H  
ATOM    928  N   TRP A  63       6.317  11.749 -10.351  1.00  0.96           N  
ATOM    929  CA  TRP A  63       5.996  10.361 -10.669  1.00  0.96           C  
ATOM    930  C   TRP A  63       5.416  10.280 -12.064  1.00  0.96           C  
ATOM    931  O   TRP A  63       4.785  11.225 -12.501  1.00  0.96           O  
ATOM    932  CB  TRP A  63       4.976   9.787  -9.704  1.00  0.96           C  
ATOM    933  CG  TRP A  63       5.452   9.638  -8.331  1.00  0.96           C  
ATOM    934  CD1 TRP A  63       5.327  10.544  -7.340  1.00  0.96           C  
ATOM    935  CD2 TRP A  63       6.114   8.496  -7.761  1.00  0.96           C  
ATOM    936  NE1 TRP A  63       5.854  10.046  -6.170  1.00  0.96           N  
ATOM    937  CE2 TRP A  63       6.339   8.781  -6.417  1.00  0.96           C  
ATOM    938  CE3 TRP A  63       6.518   7.276  -8.276  1.00  0.96           C  
ATOM    939  CZ2 TRP A  63       6.949   7.870  -5.571  1.00  0.96           C  
ATOM    940  CZ3 TRP A  63       7.126   6.356  -7.443  1.00  0.96           C  
ATOM    941  CH2 TRP A  63       7.336   6.641  -6.121  1.00  0.96           C  
ATOM    942  H   TRP A  63       5.583  12.366 -10.020  1.00  0.96           H  
ATOM    943  HA  TRP A  63       6.902   9.774 -10.622  1.00  0.96           H  
ATOM    944 1HB  TRP A  63       4.105  10.422  -9.693  1.00  0.96           H  
ATOM    945 2HB  TRP A  63       4.658   8.808 -10.064  1.00  0.96           H  
ATOM    946  HD1 TRP A  63       4.860  11.514  -7.462  1.00  0.96           H  
ATOM    947  HE1 TRP A  63       5.866  10.549  -5.254  1.00  0.96           H  
ATOM    948  HE3 TRP A  63       6.353   7.058  -9.322  1.00  0.96           H  
ATOM    949  HZ2 TRP A  63       7.121   8.084  -4.515  1.00  0.96           H  
ATOM    950  HZ3 TRP A  63       7.430   5.399  -7.869  1.00  0.96           H  
ATOM    951  HH2 TRP A  63       7.813   5.895  -5.489  1.00  0.96           H  
ATOM    952  N   VAL A  64       5.600   9.169 -12.746  1.00  0.89           N  
ATOM    953  CA  VAL A  64       4.982   8.930 -14.043  1.00  0.89           C  
ATOM    954  C   VAL A  64       4.057   7.779 -14.054  1.00  0.89           C  
ATOM    955  O   VAL A  64       4.448   6.691 -13.673  1.00  0.89           O  
ATOM    956  CB  VAL A  64       5.999   8.588 -15.107  1.00  0.89           C  
ATOM    957  CG1 VAL A  64       5.302   8.231 -16.374  1.00  0.89           C  
ATOM    958  CG2 VAL A  64       6.806   9.683 -15.303  1.00  0.89           C  
ATOM    959  H   VAL A  64       6.186   8.457 -12.350  1.00  0.89           H  
ATOM    960  HA  VAL A  64       4.442   9.821 -14.338  1.00  0.89           H  
ATOM    961  HB  VAL A  64       6.581   7.760 -14.782  1.00  0.89           H  
ATOM    962 1HG1 VAL A  64       6.027   7.999 -17.125  1.00  0.89           H  
ATOM    963 2HG1 VAL A  64       4.676   7.364 -16.232  1.00  0.89           H  
ATOM    964 3HG1 VAL A  64       4.695   9.064 -16.687  1.00  0.89           H  
ATOM    965 1HG2 VAL A  64       7.559   9.491 -16.052  1.00  0.89           H  
ATOM    966 2HG2 VAL A  64       6.204  10.528 -15.605  1.00  0.89           H  
ATOM    967 3HG2 VAL A  64       7.243   9.839 -14.369  1.00  0.89           H  
ATOM    968  N   LEU A  65       2.847   8.013 -14.531  1.00  0.83           N  
ATOM    969  CA  LEU A  65       1.868   6.957 -14.683  1.00  0.83           C  
ATOM    970  C   LEU A  65       1.837   6.539 -16.157  1.00  0.83           C  
ATOM    971  O   LEU A  65       1.657   7.378 -17.047  1.00  0.83           O  
ATOM    972  CB  LEU A  65       0.507   7.479 -14.246  1.00  0.83           C  
ATOM    973  CG  LEU A  65       0.203   7.516 -12.757  1.00  0.83           C  
ATOM    974  CD1 LEU A  65       1.333   8.148 -12.018  1.00  0.83           C  
ATOM    975  CD2 LEU A  65      -1.026   8.340 -12.569  1.00  0.83           C  
ATOM    976  H   LEU A  65       2.608   8.970 -14.790  1.00  0.83           H  
ATOM    977  HA  LEU A  65       2.157   6.106 -14.076  1.00  0.83           H  
ATOM    978 1HB  LEU A  65       0.393   8.492 -14.618  1.00  0.83           H  
ATOM    979 2HB  LEU A  65      -0.258   6.857 -14.710  1.00  0.83           H  
ATOM    980  HG  LEU A  65       0.039   6.514 -12.372  1.00  0.83           H  
ATOM    981 1HD1 LEU A  65       1.093   8.208 -10.962  1.00  0.83           H  
ATOM    982 2HD1 LEU A  65       2.219   7.561 -12.141  1.00  0.83           H  
ATOM    983 3HD1 LEU A  65       1.492   9.129 -12.428  1.00  0.83           H  
ATOM    984 1HD2 LEU A  65      -1.269   8.395 -11.511  1.00  0.83           H  
ATOM    985 2HD2 LEU A  65      -0.848   9.345 -12.953  1.00  0.83           H  
ATOM    986 3HD2 LEU A  65      -1.846   7.892 -13.107  1.00  0.83           H  
ATOM    987  N   LEU A  66       2.004   5.241 -16.420  1.00  0.79           N  
ATOM    988  CA  LEU A  66       2.002   4.736 -17.791  1.00  0.79           C  
ATOM    989  C   LEU A  66       0.726   3.985 -18.180  1.00  0.79           C  
ATOM    990  O   LEU A  66       0.172   4.204 -19.254  1.00  0.79           O  
ATOM    991  CB  LEU A  66       3.186   3.770 -17.989  1.00  0.79           C  
ATOM    992  CG  LEU A  66       4.599   4.335 -17.824  1.00  0.79           C  
ATOM    993  CD1 LEU A  66       5.589   3.183 -17.972  1.00  0.79           C  
ATOM    994  CD2 LEU A  66       4.864   5.425 -18.881  1.00  0.79           C  
ATOM    995  H   LEU A  66       2.183   4.605 -15.647  1.00  0.79           H  
ATOM    996  HA  LEU A  66       2.116   5.582 -18.463  1.00  0.79           H  
ATOM    997 1HB  LEU A  66       3.080   2.959 -17.271  1.00  0.79           H  
ATOM    998 2HB  LEU A  66       3.115   3.341 -18.988  1.00  0.79           H  
ATOM    999  HG  LEU A  66       4.709   4.758 -16.817  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66       6.585   3.544 -17.845  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66       5.384   2.423 -17.210  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66       5.495   2.739 -18.964  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66       5.867   5.823 -18.767  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66       4.764   5.000 -19.875  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66       4.140   6.228 -18.749  1.00  0.79           H  
ATOM   1006  N   ASN A  67       0.264   3.074 -17.321  1.00  0.77           N  
ATOM   1007  CA  ASN A  67      -0.908   2.265 -17.677  1.00  0.77           C  
ATOM   1008  C   ASN A  67      -2.187   3.085 -17.760  1.00  0.77           C  
ATOM   1009  O   ASN A  67      -2.378   4.043 -17.002  1.00  0.77           O  
ATOM   1010  CB  ASN A  67      -1.097   1.082 -16.765  1.00  0.77           C  
ATOM   1011  CG  ASN A  67      -0.016   0.017 -16.942  1.00  0.77           C  
ATOM   1012  OD1 ASN A  67       0.910   0.136 -17.758  1.00  0.77           O  
ATOM   1013  ND2 ASN A  67      -0.140  -1.049 -16.187  1.00  0.77           N  
ATOM   1014  H   ASN A  67       0.736   2.933 -16.440  1.00  0.77           H  
ATOM   1015  HA  ASN A  67      -0.746   1.859 -18.679  1.00  0.77           H  
ATOM   1016 1HB  ASN A  67      -1.098   1.421 -15.737  1.00  0.77           H  
ATOM   1017 2HB  ASN A  67      -2.069   0.627 -16.965  1.00  0.77           H  
ATOM   1018 1HD2 ASN A  67       0.525  -1.791 -16.259  1.00  0.77           H  
ATOM   1019 2HD2 ASN A  67      -0.903  -1.121 -15.545  1.00  0.77           H  
ATOM   1020  N   TYR A  68      -3.089   2.637 -18.624  1.00  0.75           N  
ATOM   1021  CA  TYR A  68      -4.354   3.314 -18.897  1.00  0.75           C  
ATOM   1022  C   TYR A  68      -5.202   3.576 -17.669  1.00  0.75           C  
ATOM   1023  O   TYR A  68      -5.647   4.702 -17.440  1.00  0.75           O  
ATOM   1024  CB  TYR A  68      -5.176   2.448 -19.837  1.00  0.75           C  
ATOM   1025  CG  TYR A  68      -6.450   3.042 -20.306  1.00  0.75           C  
ATOM   1026  CD1 TYR A  68      -6.457   3.663 -21.527  1.00  0.75           C  
ATOM   1027  CD2 TYR A  68      -7.606   2.984 -19.541  1.00  0.75           C  
ATOM   1028  CE1 TYR A  68      -7.599   4.210 -22.006  1.00  0.75           C  
ATOM   1029  CE2 TYR A  68      -8.761   3.555 -20.014  1.00  0.75           C  
ATOM   1030  CZ  TYR A  68      -8.763   4.167 -21.244  1.00  0.75           C  
ATOM   1031  OH  TYR A  68      -9.913   4.746 -21.717  1.00  0.75           O  
ATOM   1032  H   TYR A  68      -2.863   1.786 -19.157  1.00  0.75           H  
ATOM   1033  HA  TYR A  68      -4.138   4.271 -19.344  1.00  0.75           H  
ATOM   1034 1HB  TYR A  68      -4.574   2.216 -20.719  1.00  0.75           H  
ATOM   1035 2HB  TYR A  68      -5.404   1.498 -19.351  1.00  0.75           H  
ATOM   1036  HD1 TYR A  68      -5.544   3.704 -22.119  1.00  0.75           H  
ATOM   1037  HD2 TYR A  68      -7.600   2.489 -18.569  1.00  0.75           H  
ATOM   1038  HE1 TYR A  68      -7.585   4.686 -22.979  1.00  0.75           H  
ATOM   1039  HE2 TYR A  68      -9.670   3.517 -19.418  1.00  0.75           H  
ATOM   1040  HH  TYR A  68      -9.750   5.095 -22.619  1.00  0.75           H  
ATOM   1041  N   ASP A  69      -5.426   2.538 -16.867  1.00  0.75           N  
ATOM   1042  CA  ASP A  69      -6.289   2.659 -15.702  1.00  0.75           C  
ATOM   1043  C   ASP A  69      -5.787   3.689 -14.706  1.00  0.75           C  
ATOM   1044  O   ASP A  69      -6.578   4.403 -14.087  1.00  0.75           O  
ATOM   1045  CB  ASP A  69      -6.413   1.305 -15.001  1.00  0.75           C  
ATOM   1046  CG  ASP A  69      -7.248   0.301 -15.784  1.00  0.75           C  
ATOM   1047  OD1 ASP A  69      -7.930   0.697 -16.700  1.00  0.75           O  
ATOM   1048  OD2 ASP A  69      -7.188  -0.858 -15.462  1.00  0.75           O  
ATOM   1049  H   ASP A  69      -5.012   1.647 -17.093  1.00  0.75           H  
ATOM   1050  HA  ASP A  69      -7.278   2.969 -16.040  1.00  0.75           H  
ATOM   1051 1HB  ASP A  69      -5.416   0.889 -14.842  1.00  0.75           H  
ATOM   1052 2HB  ASP A  69      -6.863   1.447 -14.019  1.00  0.75           H  
ATOM   1053  N   HIS A  70      -4.471   3.784 -14.555  1.00  0.75           N  
ATOM   1054  CA  HIS A  70      -3.917   4.701 -13.583  1.00  0.75           C  
ATOM   1055  C   HIS A  70      -3.895   6.118 -14.118  1.00  0.75           C  
ATOM   1056  O   HIS A  70      -4.167   7.074 -13.388  1.00  0.75           O  
ATOM   1057  CB  HIS A  70      -2.547   4.212 -13.158  1.00  0.75           C  
ATOM   1058  CG  HIS A  70      -2.689   2.913 -12.440  1.00  0.75           C  
ATOM   1059  ND1 HIS A  70      -3.496   2.771 -11.328  1.00  0.75           N  
ATOM   1060  CD2 HIS A  70      -2.160   1.695 -12.674  1.00  0.75           C  
ATOM   1061  CE1 HIS A  70      -3.466   1.522 -10.922  1.00  0.75           C  
ATOM   1062  NE2 HIS A  70      -2.661   0.849 -11.716  1.00  0.75           N  
ATOM   1063  H   HIS A  70      -3.858   3.210 -15.118  1.00  0.75           H  
ATOM   1064  HA  HIS A  70      -4.546   4.703 -12.694  1.00  0.75           H  
ATOM   1065 1HB  HIS A  70      -1.920   4.064 -14.043  1.00  0.75           H  
ATOM   1066 2HB  HIS A  70      -2.068   4.944 -12.533  1.00  0.75           H  
ATOM   1067  HD1 HIS A  70      -4.054   3.488 -10.909  1.00  0.75           H  
ATOM   1068  HD2 HIS A  70      -1.479   1.313 -13.428  1.00  0.75           H  
ATOM   1069  HE1 HIS A  70      -4.048   1.207 -10.056  1.00  0.75           H  
ATOM   1070  N   VAL A  71      -3.643   6.260 -15.415  1.00  0.75           N  
ATOM   1071  CA  VAL A  71      -3.665   7.570 -16.036  1.00  0.75           C  
ATOM   1072  C   VAL A  71      -5.076   8.136 -15.979  1.00  0.75           C  
ATOM   1073  O   VAL A  71      -5.273   9.286 -15.581  1.00  0.75           O  
ATOM   1074  CB  VAL A  71      -3.161   7.456 -17.480  1.00  0.75           C  
ATOM   1075  CG1 VAL A  71      -3.380   8.718 -18.235  1.00  0.75           C  
ATOM   1076  CG2 VAL A  71      -1.652   7.177 -17.452  1.00  0.75           C  
ATOM   1077  H   VAL A  71      -3.410   5.444 -15.984  1.00  0.75           H  
ATOM   1078  HA  VAL A  71      -2.997   8.231 -15.484  1.00  0.75           H  
ATOM   1079  HB  VAL A  71      -3.691   6.644 -17.985  1.00  0.75           H  
ATOM   1080 1HG1 VAL A  71      -2.998   8.601 -19.249  1.00  0.75           H  
ATOM   1081 2HG1 VAL A  71      -4.443   8.939 -18.266  1.00  0.75           H  
ATOM   1082 3HG1 VAL A  71      -2.864   9.506 -17.751  1.00  0.75           H  
ATOM   1083 1HG2 VAL A  71      -1.271   7.079 -18.468  1.00  0.75           H  
ATOM   1084 2HG2 VAL A  71      -1.139   8.001 -16.957  1.00  0.75           H  
ATOM   1085 3HG2 VAL A  71      -1.453   6.262 -16.914  1.00  0.75           H  
ATOM   1086  N   SER A  72      -6.064   7.313 -16.331  1.00  0.76           N  
ATOM   1087  CA  SER A  72      -7.451   7.735 -16.283  1.00  0.76           C  
ATOM   1088  C   SER A  72      -7.850   8.081 -14.851  1.00  0.76           C  
ATOM   1089  O   SER A  72      -8.453   9.130 -14.603  1.00  0.76           O  
ATOM   1090  CB  SER A  72      -8.352   6.642 -16.827  1.00  0.76           C  
ATOM   1091  OG  SER A  72      -9.702   7.027 -16.792  1.00  0.76           O  
ATOM   1092  H   SER A  72      -5.847   6.369 -16.649  1.00  0.76           H  
ATOM   1093  HA  SER A  72      -7.563   8.624 -16.901  1.00  0.76           H  
ATOM   1094 1HB  SER A  72      -8.064   6.415 -17.848  1.00  0.76           H  
ATOM   1095 2HB  SER A  72      -8.211   5.728 -16.242  1.00  0.76           H  
ATOM   1096  HG  SER A  72     -10.175   6.350 -17.279  1.00  0.76           H  
ATOM   1097  N   ALA A  73      -7.509   7.214 -13.887  1.00  0.78           N  
ATOM   1098  CA  ALA A  73      -7.888   7.488 -12.514  1.00  0.78           C  
ATOM   1099  C   ALA A  73      -7.293   8.786 -12.010  1.00  0.78           C  
ATOM   1100  O   ALA A  73      -8.000   9.592 -11.411  1.00  0.78           O  
ATOM   1101  CB  ALA A  73      -7.422   6.362 -11.607  1.00  0.78           C  
ATOM   1102  H   ALA A  73      -7.019   6.346 -14.100  1.00  0.78           H  
ATOM   1103  HA  ALA A  73      -8.973   7.567 -12.473  1.00  0.78           H  
ATOM   1104 1HB  ALA A  73      -7.732   6.566 -10.584  1.00  0.78           H  
ATOM   1105 2HB  ALA A  73      -7.860   5.422 -11.943  1.00  0.78           H  
ATOM   1106 3HB  ALA A  73      -6.336   6.291 -11.654  1.00  0.78           H  
ATOM   1107  N   ALA A  74      -6.007   9.020 -12.274  1.00  0.79           N  
ATOM   1108  CA  ALA A  74      -5.374  10.248 -11.818  1.00  0.79           C  
ATOM   1109  C   ALA A  74      -5.986  11.464 -12.490  1.00  0.79           C  
ATOM   1110  O   ALA A  74      -6.159  12.513 -11.872  1.00  0.79           O  
ATOM   1111  CB  ALA A  74      -3.885  10.189 -12.074  1.00  0.79           C  
ATOM   1112  H   ALA A  74      -5.449   8.333 -12.780  1.00  0.79           H  
ATOM   1113  HA  ALA A  74      -5.553  10.336 -10.755  1.00  0.79           H  
ATOM   1114 1HB  ALA A  74      -3.407  11.097 -11.709  1.00  0.79           H  
ATOM   1115 2HB  ALA A  74      -3.485   9.329 -11.552  1.00  0.79           H  
ATOM   1116 3HB  ALA A  74      -3.710  10.081 -13.140  1.00  0.79           H  
ATOM   1117  N   ALA A  75      -6.304  11.332 -13.774  1.00  0.79           N  
ATOM   1118  CA  ALA A  75      -6.884  12.414 -14.549  1.00  0.79           C  
ATOM   1119  C   ALA A  75      -8.250  12.842 -14.031  1.00  0.79           C  
ATOM   1120  O   ALA A  75      -8.585  14.030 -14.045  1.00  0.79           O  
ATOM   1121  CB  ALA A  75      -7.011  11.982 -15.990  1.00  0.79           C  
ATOM   1122  H   ALA A  75      -6.122  10.449 -14.251  1.00  0.79           H  
ATOM   1123  HA  ALA A  75      -6.218  13.270 -14.481  1.00  0.79           H  
ATOM   1124 1HB  ALA A  75      -7.429  12.782 -16.584  1.00  0.79           H  
ATOM   1125 2HB  ALA A  75      -6.044  11.702 -16.384  1.00  0.79           H  
ATOM   1126 3HB  ALA A  75      -7.668  11.126 -16.025  1.00  0.79           H  
ATOM   1127  N   ARG A  76      -9.042  11.871 -13.581  1.00  0.80           N  
ATOM   1128  CA  ARG A  76     -10.398  12.144 -13.137  1.00  0.80           C  
ATOM   1129  C   ARG A  76     -10.550  12.346 -11.623  1.00  0.80           C  
ATOM   1130  O   ARG A  76     -11.417  13.111 -11.167  1.00  0.80           O  
ATOM   1131  CB  ARG A  76     -11.290  10.991 -13.565  1.00  0.80           C  
ATOM   1132  CG  ARG A  76     -11.434  10.822 -15.067  1.00  0.80           C  
ATOM   1133  CD  ARG A  76     -12.286   9.656 -15.425  1.00  0.80           C  
ATOM   1134  NE  ARG A  76     -13.685   9.855 -15.047  1.00  0.80           N  
ATOM   1135  CZ  ARG A  76     -14.640   8.906 -15.120  1.00  0.80           C  
ATOM   1136  NH1 ARG A  76     -14.338   7.703 -15.557  1.00  0.80           N  
ATOM   1137  NH2 ARG A  76     -15.881   9.182 -14.753  1.00  0.80           N  
ATOM   1138  H   ARG A  76      -8.712  10.904 -13.617  1.00  0.80           H  
ATOM   1139  HA  ARG A  76     -10.735  13.049 -13.640  1.00  0.80           H  
ATOM   1140 1HB  ARG A  76     -10.873  10.059 -13.173  1.00  0.80           H  
ATOM   1141 2HB  ARG A  76     -12.283  11.114 -13.139  1.00  0.80           H  
ATOM   1142 1HG  ARG A  76     -11.864  11.713 -15.505  1.00  0.80           H  
ATOM   1143 2HG  ARG A  76     -10.447  10.651 -15.488  1.00  0.80           H  
ATOM   1144 1HD  ARG A  76     -12.240   9.479 -16.494  1.00  0.80           H  
ATOM   1145 2HD  ARG A  76     -11.911   8.774 -14.902  1.00  0.80           H  
ATOM   1146  HE  ARG A  76     -13.955  10.768 -14.707  1.00  0.80           H  
ATOM   1147 1HH1 ARG A  76     -13.389   7.492 -15.836  1.00  0.80           H  
ATOM   1148 2HH1 ARG A  76     -15.053   6.992 -15.611  1.00  0.80           H  
ATOM   1149 1HH2 ARG A  76     -16.115  10.106 -14.417  1.00  0.80           H  
ATOM   1150 2HH2 ARG A  76     -16.594   8.470 -14.808  1.00  0.80           H  
ATOM   1151  N   ASP A  77      -9.720  11.689 -10.811  1.00  0.79           N  
ATOM   1152  CA  ASP A  77      -9.951  11.763  -9.378  1.00  0.79           C  
ATOM   1153  C   ASP A  77      -9.326  12.994  -8.755  1.00  0.79           C  
ATOM   1154  O   ASP A  77      -8.263  12.952  -8.115  1.00  0.79           O  
ATOM   1155  CB  ASP A  77      -9.470  10.507  -8.668  1.00  0.79           C  
ATOM   1156  CG  ASP A  77      -9.932  10.463  -7.188  1.00  0.79           C  
ATOM   1157  OD1 ASP A  77     -10.331  11.499  -6.632  1.00  0.79           O  
ATOM   1158  OD2 ASP A  77      -9.942   9.379  -6.627  1.00  0.79           O  
ATOM   1159  H   ASP A  77      -8.986  11.089 -11.174  1.00  0.79           H  
ATOM   1160  HA  ASP A  77     -11.027  11.824  -9.217  1.00  0.79           H  
ATOM   1161 1HB  ASP A  77      -9.841   9.624  -9.194  1.00  0.79           H  
ATOM   1162 2HB  ASP A  77      -8.377  10.470  -8.704  1.00  0.79           H  
ATOM   1163  N   HIS A  78     -10.101  14.056  -8.844  1.00  0.77           N  
ATOM   1164  CA  HIS A  78      -9.782  15.387  -8.367  1.00  0.77           C  
ATOM   1165  C   HIS A  78      -9.733  15.520  -6.844  1.00  0.77           C  
ATOM   1166  O   HIS A  78      -9.461  16.606  -6.332  1.00  0.77           O  
ATOM   1167  CB  HIS A  78     -10.765  16.394  -8.965  1.00  0.77           C  
ATOM   1168  CG  HIS A  78     -12.205  16.102  -8.637  1.00  0.77           C  
ATOM   1169  ND1 HIS A  78     -12.919  15.108  -9.283  1.00  0.77           N  
ATOM   1170  CD2 HIS A  78     -13.057  16.647  -7.736  1.00  0.77           C  
ATOM   1171  CE1 HIS A  78     -14.149  15.069  -8.803  1.00  0.77           C  
ATOM   1172  NE2 HIS A  78     -14.261  15.990  -7.863  1.00  0.77           N  
ATOM   1173  H   HIS A  78     -10.947  13.920  -9.398  1.00  0.77           H  
ATOM   1174  HA  HIS A  78      -8.795  15.653  -8.738  1.00  0.77           H  
ATOM   1175 1HB  HIS A  78     -10.525  17.398  -8.611  1.00  0.77           H  
ATOM   1176 2HB  HIS A  78     -10.660  16.393 -10.050  1.00  0.77           H  
ATOM   1177  HD1 HIS A  78     -12.571  14.496 -10.017  1.00  0.77           H  
ATOM   1178  HD2 HIS A  78     -12.948  17.444  -7.000  1.00  0.77           H  
ATOM   1179  HE1 HIS A  78     -14.871  14.350  -9.190  1.00  0.77           H  
ATOM   1180  N   ARG A  79     -10.016  14.437  -6.101  1.00  0.77           N  
ATOM   1181  CA  ARG A  79      -9.923  14.520  -4.651  1.00  0.77           C  
ATOM   1182  C   ARG A  79      -8.477  14.267  -4.246  1.00  0.77           C  
ATOM   1183  O   ARG A  79      -8.023  14.709  -3.178  1.00  0.77           O  
ATOM   1184  CB  ARG A  79     -10.738  13.426  -4.002  1.00  0.77           C  
ATOM   1185  CG  ARG A  79     -12.207  13.450  -4.263  1.00  0.77           C  
ATOM   1186  CD  ARG A  79     -12.818  12.243  -3.673  1.00  0.77           C  
ATOM   1187  NE  ARG A  79     -12.248  11.038  -4.280  1.00  0.77           N  
ATOM   1188  CZ  ARG A  79     -12.508   9.771  -3.893  1.00  0.77           C  
ATOM   1189  NH1 ARG A  79     -13.364   9.528  -2.911  1.00  0.77           N  
ATOM   1190  NH2 ARG A  79     -11.893   8.770  -4.502  1.00  0.77           N  
ATOM   1191  H   ARG A  79     -10.244  13.527  -6.530  1.00  0.77           H  
ATOM   1192  HA  ARG A  79     -10.243  15.505  -4.313  1.00  0.77           H  
ATOM   1193 1HB  ARG A  79     -10.364  12.458  -4.339  1.00  0.77           H  
ATOM   1194 2HB  ARG A  79     -10.598  13.465  -2.925  1.00  0.77           H  
ATOM   1195 1HG  ARG A  79     -12.655  14.338  -3.821  1.00  0.77           H  
ATOM   1196 2HG  ARG A  79     -12.381  13.441  -5.344  1.00  0.77           H  
ATOM   1197 1HD  ARG A  79     -12.625  12.213  -2.602  1.00  0.77           H  
ATOM   1198 2HD  ARG A  79     -13.890  12.246  -3.857  1.00  0.77           H  
ATOM   1199  HE  ARG A  79     -11.558  11.171  -5.054  1.00  0.77           H  
ATOM   1200 1HH1 ARG A  79     -13.830  10.294  -2.446  1.00  0.77           H  
ATOM   1201 2HH1 ARG A  79     -13.550   8.577  -2.628  1.00  0.77           H  
ATOM   1202 1HH2 ARG A  79     -11.210   8.975  -5.262  1.00  0.77           H  
ATOM   1203 2HH2 ARG A  79     -12.071   7.820  -4.231  1.00  0.77           H  
ATOM   1204  N   ILE A  80      -7.778  13.521  -5.113  1.00  0.77           N  
ATOM   1205  CA  ILE A  80      -6.419  13.051  -4.896  1.00  0.77           C  
ATOM   1206  C   ILE A  80      -5.404  13.886  -5.625  1.00  0.77           C  
ATOM   1207  O   ILE A  80      -4.317  14.127  -5.100  1.00  0.77           O  
ATOM   1208  CB  ILE A  80      -6.226  11.613  -5.343  1.00  0.77           C  
ATOM   1209  CG1 ILE A  80      -7.185  10.684  -4.618  1.00  0.77           C  
ATOM   1210  CG2 ILE A  80      -4.809  11.233  -5.069  1.00  0.77           C  
ATOM   1211  CD1 ILE A  80      -7.040  10.719  -3.125  1.00  0.77           C  
ATOM   1212  H   ILE A  80      -8.217  13.252  -5.994  1.00  0.77           H  
ATOM   1213  HA  ILE A  80      -6.203  13.107  -3.831  1.00  0.77           H  
ATOM   1214  HB  ILE A  80      -6.436  11.532  -6.412  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  80      -8.207  10.969  -4.875  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  80      -7.018   9.663  -4.966  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  80      -4.661  10.227  -5.402  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  80      -4.140  11.896  -5.607  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  80      -4.601  11.307  -3.999  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  80      -7.758  10.038  -2.673  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  80      -6.025  10.416  -2.849  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  80      -7.227  11.726  -2.778  1.00  0.77           H  
ATOM   1223  N   PHE A  81      -5.711  14.264  -6.868  1.00  0.81           N  
ATOM   1224  CA  PHE A  81      -4.744  15.050  -7.615  1.00  0.81           C  
ATOM   1225  C   PHE A  81      -5.341  16.380  -8.073  1.00  0.81           C  
ATOM   1226  O   PHE A  81      -6.458  16.411  -8.598  1.00  0.81           O  
ATOM   1227  CB  PHE A  81      -4.275  14.281  -8.844  1.00  0.81           C  
ATOM   1228  CG  PHE A  81      -3.645  12.964  -8.548  1.00  0.81           C  
ATOM   1229  CD1 PHE A  81      -4.402  11.818  -8.651  1.00  0.81           C  
ATOM   1230  CD2 PHE A  81      -2.336  12.851  -8.125  1.00  0.81           C  
ATOM   1231  CE1 PHE A  81      -3.858  10.579  -8.380  1.00  0.81           C  
ATOM   1232  CE2 PHE A  81      -1.813  11.611  -7.834  1.00  0.81           C  
ATOM   1233  CZ  PHE A  81      -2.563  10.489  -7.978  1.00  0.81           C  
ATOM   1234  H   PHE A  81      -6.611  14.006  -7.279  1.00  0.81           H  
ATOM   1235  HA  PHE A  81      -3.891  15.267  -6.978  1.00  0.81           H  
ATOM   1236 1HB  PHE A  81      -5.119  14.106  -9.510  1.00  0.81           H  
ATOM   1237 2HB  PHE A  81      -3.552  14.878  -9.371  1.00  0.81           H  
ATOM   1238  HD1 PHE A  81      -5.450  11.906  -8.967  1.00  0.81           H  
ATOM   1239  HD2 PHE A  81      -1.727  13.748  -8.011  1.00  0.81           H  
ATOM   1240  HE1 PHE A  81      -4.469   9.681  -8.477  1.00  0.81           H  
ATOM   1241  HE2 PHE A  81      -0.812  11.516  -7.481  1.00  0.81           H  
ATOM   1242  HZ  PHE A  81      -2.128   9.528  -7.748  1.00  0.81           H  
ATOM   1243  N   SER A  82      -4.552  17.446  -7.956  1.00  0.88           N  
ATOM   1244  CA  SER A  82      -4.914  18.800  -8.377  1.00  0.88           C  
ATOM   1245  C   SER A  82      -4.284  19.224  -9.684  1.00  0.88           C  
ATOM   1246  O   SER A  82      -3.224  18.733 -10.076  1.00  0.88           O  
ATOM   1247  CB  SER A  82      -4.544  19.825  -7.324  1.00  0.88           C  
ATOM   1248  OG  SER A  82      -5.345  19.751  -6.206  1.00  0.88           O  
ATOM   1249  H   SER A  82      -3.649  17.316  -7.516  1.00  0.88           H  
ATOM   1250  HA  SER A  82      -5.999  18.835  -8.502  1.00  0.88           H  
ATOM   1251 1HB  SER A  82      -3.525  19.654  -7.029  1.00  0.88           H  
ATOM   1252 2HB  SER A  82      -4.594  20.821  -7.741  1.00  0.88           H  
ATOM   1253  HG  SER A  82      -6.044  20.429  -6.385  1.00  0.88           H  
ATOM   1254  N   SER A  83      -4.938  20.182 -10.332  1.00  0.99           N  
ATOM   1255  CA  SER A  83      -4.488  20.794 -11.581  1.00  0.99           C  
ATOM   1256  C   SER A  83      -3.565  21.983 -11.316  1.00  0.99           C  
ATOM   1257  O   SER A  83      -2.913  22.523 -12.211  1.00  0.99           O  
ATOM   1258  CB  SER A  83      -5.674  21.335 -12.334  1.00  0.99           C  
ATOM   1259  OG  SER A  83      -6.611  20.358 -12.743  1.00  0.99           O  
ATOM   1260  H   SER A  83      -5.806  20.524  -9.909  1.00  0.99           H  
ATOM   1261  HA  SER A  83      -3.956  20.049 -12.174  1.00  0.99           H  
ATOM   1262 1HB  SER A  83      -6.164  22.048 -11.687  1.00  0.99           H  
ATOM   1263 2HB  SER A  83      -5.327  21.873 -13.177  1.00  0.99           H  
ATOM   1264  HG  SER A  83      -7.376  20.878 -13.045  1.00  0.99           H  
ATOM   1265  N   ARG A  84      -3.470  22.367 -10.055  1.00  1.15           N  
ATOM   1266  CA  ARG A  84      -2.720  23.544  -9.648  1.00  1.15           C  
ATOM   1267  C   ARG A  84      -1.236  23.274  -9.656  1.00  1.15           C  
ATOM   1268  O   ARG A  84      -0.629  23.090  -8.608  1.00  1.15           O  
ATOM   1269  CB  ARG A  84      -3.134  23.945  -8.254  1.00  1.15           C  
ATOM   1270  CG  ARG A  84      -4.578  24.345  -8.137  1.00  1.15           C  
ATOM   1271  CD  ARG A  84      -4.943  24.660  -6.743  1.00  1.15           C  
ATOM   1272  NE  ARG A  84      -6.370  24.815  -6.601  1.00  1.15           N  
ATOM   1273  CZ  ARG A  84      -7.067  25.967  -6.758  1.00  1.15           C  
ATOM   1274  NH1 ARG A  84      -6.439  27.090  -7.039  1.00  1.15           N  
ATOM   1275  NH2 ARG A  84      -8.384  25.964  -6.630  1.00  1.15           N  
ATOM   1276  H   ARG A  84      -3.999  21.858  -9.363  1.00  1.15           H  
ATOM   1277  HA  ARG A  84      -2.933  24.358 -10.341  1.00  1.15           H  
ATOM   1278 1HB  ARG A  84      -2.961  23.116  -7.572  1.00  1.15           H  
ATOM   1279 2HB  ARG A  84      -2.523  24.789  -7.918  1.00  1.15           H  
ATOM   1280 1HG  ARG A  84      -4.760  25.226  -8.756  1.00  1.15           H  
ATOM   1281 2HG  ARG A  84      -5.207  23.527  -8.490  1.00  1.15           H  
ATOM   1282 1HD  ARG A  84      -4.627  23.839  -6.097  1.00  1.15           H  
ATOM   1283 2HD  ARG A  84      -4.458  25.583  -6.431  1.00  1.15           H  
ATOM   1284  HE  ARG A  84      -6.876  23.938  -6.414  1.00  1.15           H  
ATOM   1285 1HH1 ARG A  84      -5.431  27.095  -7.143  1.00  1.15           H  
ATOM   1286 2HH1 ARG A  84      -6.969  27.946  -7.156  1.00  1.15           H  
ATOM   1287 1HH2 ARG A  84      -8.870  25.107  -6.407  1.00  1.15           H  
ATOM   1288 2HH2 ARG A  84      -8.927  26.835  -6.756  1.00  1.15           H  
ATOM   1289  N   ASP A  85      -0.676  23.239 -10.858  1.00  1.35           N  
ATOM   1290  CA  ASP A  85       0.713  22.918 -11.127  1.00  1.35           C  
ATOM   1291  C   ASP A  85       1.667  24.067 -10.736  1.00  1.35           C  
ATOM   1292  O   ASP A  85       1.698  25.095 -11.424  1.00  1.35           O  
ATOM   1293  CB  ASP A  85       0.850  22.586 -12.619  1.00  1.35           C  
ATOM   1294  CG  ASP A  85       2.244  22.158 -13.064  1.00  1.35           C  
ATOM   1295  OD1 ASP A  85       3.199  22.462 -12.376  1.00  1.35           O  
ATOM   1296  OD2 ASP A  85       2.354  21.537 -14.098  1.00  1.35           O  
ATOM   1297  H   ASP A  85      -1.313  23.378 -11.641  1.00  1.35           H  
ATOM   1298  HA  ASP A  85       0.939  22.001 -10.599  1.00  1.35           H  
ATOM   1299 1HB  ASP A  85       0.146  21.782 -12.870  1.00  1.35           H  
ATOM   1300 2HB  ASP A  85       0.550  23.457 -13.206  1.00  1.35           H  
ATOM   1301  N   PRO A  86       2.525  23.889  -9.701  1.00  1.56           N  
ATOM   1302  CA  PRO A  86       3.473  24.858  -9.171  1.00  1.56           C  
ATOM   1303  C   PRO A  86       4.448  25.393 -10.213  1.00  1.56           C  
ATOM   1304  O   PRO A  86       5.048  26.452 -10.024  1.00  1.56           O  
ATOM   1305  CB  PRO A  86       4.226  24.059  -8.097  1.00  1.56           C  
ATOM   1306  CG  PRO A  86       3.264  23.009  -7.674  1.00  1.56           C  
ATOM   1307  CD  PRO A  86       2.526  22.620  -8.938  1.00  1.56           C  
ATOM   1308  HA  PRO A  86       2.906  25.675  -8.703  1.00  1.56           H  
ATOM   1309 1HB  PRO A  86       5.154  23.646  -8.523  1.00  1.56           H  
ATOM   1310 2HB  PRO A  86       4.520  24.724  -7.272  1.00  1.56           H  
ATOM   1311 1HG  PRO A  86       3.773  22.186  -7.175  1.00  1.56           H  
ATOM   1312 2HG  PRO A  86       2.569  23.432  -6.928  1.00  1.56           H  
ATOM   1313 1HD  PRO A  86       3.020  21.844  -9.515  1.00  1.56           H  
ATOM   1314 2HD  PRO A  86       1.548  22.317  -8.609  1.00  1.56           H  
ATOM   1315  N   LEU A  87       4.629  24.685 -11.328  1.00  1.77           N  
ATOM   1316  CA  LEU A  87       5.578  25.196 -12.296  1.00  1.77           C  
ATOM   1317  C   LEU A  87       4.945  26.398 -12.990  1.00  1.77           C  
ATOM   1318  O   LEU A  87       5.636  27.354 -13.341  1.00  1.77           O  
ATOM   1319  CB  LEU A  87       5.914  24.124 -13.337  1.00  1.77           C  
ATOM   1320  CG  LEU A  87       7.005  23.098 -12.945  1.00  1.77           C  
ATOM   1321  CD1 LEU A  87       8.304  23.805 -12.577  1.00  1.77           C  
ATOM   1322  CD2 LEU A  87       6.477  22.238 -11.785  1.00  1.77           C  
ATOM   1323  H   LEU A  87       4.120  23.817 -11.529  1.00  1.77           H  
ATOM   1324  HA  LEU A  87       6.484  25.511 -11.789  1.00  1.77           H  
ATOM   1325 1HB  LEU A  87       5.007  23.570 -13.571  1.00  1.77           H  
ATOM   1326 2HB  LEU A  87       6.249  24.624 -14.246  1.00  1.77           H  
ATOM   1327  HG  LEU A  87       7.206  22.467 -13.790  1.00  1.77           H  
ATOM   1328 1HD1 LEU A  87       9.061  23.065 -12.327  1.00  1.77           H  
ATOM   1329 2HD1 LEU A  87       8.652  24.397 -13.415  1.00  1.77           H  
ATOM   1330 3HD1 LEU A  87       8.135  24.458 -11.721  1.00  1.77           H  
ATOM   1331 1HD2 LEU A  87       7.210  21.492 -11.521  1.00  1.77           H  
ATOM   1332 2HD2 LEU A  87       6.268  22.868 -10.922  1.00  1.77           H  
ATOM   1333 3HD2 LEU A  87       5.558  21.739 -12.097  1.00  1.77           H  
ATOM   1334  N   GLN A  88       3.621  26.366 -13.165  1.00  1.94           N  
ATOM   1335  CA  GLN A  88       2.906  27.444 -13.835  1.00  1.94           C  
ATOM   1336  C   GLN A  88       2.703  28.584 -12.857  1.00  1.94           C  
ATOM   1337  O   GLN A  88       2.640  29.746 -13.252  1.00  1.94           O  
ATOM   1338  CB  GLN A  88       1.576  26.954 -14.392  1.00  1.94           C  
ATOM   1339  CG  GLN A  88       1.704  25.918 -15.514  1.00  1.94           C  
ATOM   1340  CD  GLN A  88       2.365  26.482 -16.773  1.00  1.94           C  
ATOM   1341  OE1 GLN A  88       2.013  27.578 -17.210  1.00  1.94           O  
ATOM   1342  NE2 GLN A  88       3.310  25.746 -17.350  1.00  1.94           N  
ATOM   1343  H   GLN A  88       3.084  25.582 -12.792  1.00  1.94           H  
ATOM   1344  HA  GLN A  88       3.511  27.809 -14.662  1.00  1.94           H  
ATOM   1345 1HB  GLN A  88       0.989  26.504 -13.584  1.00  1.94           H  
ATOM   1346 2HB  GLN A  88       1.009  27.798 -14.775  1.00  1.94           H  
ATOM   1347 1HG  GLN A  88       2.313  25.087 -15.146  1.00  1.94           H  
ATOM   1348 2HG  GLN A  88       0.712  25.555 -15.778  1.00  1.94           H  
ATOM   1349 1HE2 GLN A  88       3.767  26.078 -18.179  1.00  1.94           H  
ATOM   1350 2HE2 GLN A  88       3.563  24.857 -16.962  1.00  1.94           H  
ATOM   1351  N   GLU A  89       2.605  28.242 -11.568  1.00  2.05           N  
ATOM   1352  CA  GLU A  89       2.487  29.270 -10.531  1.00  2.05           C  
ATOM   1353  C   GLU A  89       3.782  30.091 -10.412  1.00  2.05           C  
ATOM   1354  O   GLU A  89       3.737  31.294 -10.156  1.00  2.05           O  
ATOM   1355  CB  GLU A  89       2.118  28.673  -9.172  1.00  2.05           C  
ATOM   1356  CG  GLU A  89       0.700  28.076  -9.095  1.00  2.05           C  
ATOM   1357  CD  GLU A  89       0.327  27.557  -7.718  1.00  2.05           C  
ATOM   1358  OE1 GLU A  89       1.178  27.537  -6.856  1.00  2.05           O  
ATOM   1359  OE2 GLU A  89      -0.817  27.195  -7.530  1.00  2.05           O  
ATOM   1360  H   GLU A  89       2.600  27.249 -11.328  1.00  2.05           H  
ATOM   1361  HA  GLU A  89       1.700  29.959 -10.814  1.00  2.05           H  
ATOM   1362 1HB  GLU A  89       2.837  27.911  -8.910  1.00  2.05           H  
ATOM   1363 2HB  GLU A  89       2.187  29.450  -8.413  1.00  2.05           H  
ATOM   1364 1HG  GLU A  89      -0.018  28.837  -9.386  1.00  2.05           H  
ATOM   1365 2HG  GLU A  89       0.635  27.258  -9.816  1.00  2.05           H  
ATOM   1366  N   GLN A  90       4.939  29.438 -10.603  1.00  2.11           N  
ATOM   1367  CA  GLN A  90       6.231  30.124 -10.504  1.00  2.11           C  
ATOM   1368  C   GLN A  90       6.758  30.682 -11.839  1.00  2.11           C  
ATOM   1369  O   GLN A  90       7.531  31.644 -11.844  1.00  2.11           O  
ATOM   1370  CB  GLN A  90       7.270  29.176  -9.903  1.00  2.11           C  
ATOM   1371  CG  GLN A  90       6.964  28.742  -8.469  1.00  2.11           C  
ATOM   1372  CD  GLN A  90       6.969  29.914  -7.483  1.00  2.11           C  
ATOM   1373  OE1 GLN A  90       7.979  30.613  -7.351  1.00  2.11           O  
ATOM   1374  NE2 GLN A  90       5.856  30.132  -6.787  1.00  2.11           N  
ATOM   1375  H   GLN A  90       4.923  28.430 -10.761  1.00  2.11           H  
ATOM   1376  HA  GLN A  90       6.107  30.964  -9.824  1.00  2.11           H  
ATOM   1377 1HB  GLN A  90       7.319  28.271 -10.517  1.00  2.11           H  
ATOM   1378 2HB  GLN A  90       8.252  29.644  -9.927  1.00  2.11           H  
ATOM   1379 1HG  GLN A  90       5.970  28.288  -8.451  1.00  2.11           H  
ATOM   1380 2HG  GLN A  90       7.710  28.016  -8.151  1.00  2.11           H  
ATOM   1381 1HE2 GLN A  90       5.815  30.887  -6.131  1.00  2.11           H  
ATOM   1382 2HE2 GLN A  90       5.057  29.542  -6.922  1.00  2.11           H  
ATOM   1383  N   SER A  91       6.327  30.109 -12.960  1.00  2.15           N  
ATOM   1384  CA  SER A  91       6.762  30.539 -14.288  1.00  2.15           C  
ATOM   1385  C   SER A  91       6.111  31.841 -14.708  1.00  2.15           C  
ATOM   1386  O   SER A  91       5.056  32.216 -14.209  1.00  2.15           O  
ATOM   1387  CB  SER A  91       6.474  29.490 -15.353  1.00  2.15           C  
ATOM   1388  OG  SER A  91       6.752  30.008 -16.648  1.00  2.15           O  
ATOM   1389  H   SER A  91       5.713  29.300 -12.908  1.00  2.15           H  
ATOM   1390  HA  SER A  91       7.841  30.695 -14.254  1.00  2.15           H  
ATOM   1391 1HB  SER A  91       7.100  28.618 -15.176  1.00  2.15           H  
ATOM   1392 2HB  SER A  91       5.439  29.168 -15.295  1.00  2.15           H  
ATOM   1393  HG  SER A  91       7.024  29.231 -17.201  1.00  2.15           H  
ATOM   1394  N   SER A  92       6.748  32.532 -15.655  1.00  2.16           N  
ATOM   1395  CA  SER A  92       6.191  33.751 -16.253  1.00  2.16           C  
ATOM   1396  C   SER A  92       4.900  33.459 -17.032  1.00  2.16           C  
ATOM   1397  O   SER A  92       4.123  34.364 -17.341  1.00  2.16           O  
ATOM   1398  CB  SER A  92       7.217  34.400 -17.156  1.00  2.16           C  
ATOM   1399  OG  SER A  92       7.516  33.588 -18.263  1.00  2.16           O  
ATOM   1400  H   SER A  92       7.624  32.167 -16.001  1.00  2.16           H  
ATOM   1401  HA  SER A  92       5.948  34.444 -15.446  1.00  2.16           H  
ATOM   1402 1HB  SER A  92       6.845  35.364 -17.503  1.00  2.16           H  
ATOM   1403 2HB  SER A  92       8.128  34.589 -16.587  1.00  2.16           H  
ATOM   1404  HG  SER A  92       8.237  34.032 -18.726  1.00  2.16           H  
ATOM   1405  N   ALA A  93       4.679  32.180 -17.329  1.00  2.15           N  
ATOM   1406  CA  ALA A  93       3.510  31.697 -18.034  1.00  2.15           C  
ATOM   1407  C   ALA A  93       2.236  32.151 -17.300  1.00  2.15           C  
ATOM   1408  O   ALA A  93       2.229  32.307 -16.079  1.00  2.15           O  
ATOM   1409  CB  ALA A  93       3.581  30.171 -18.112  1.00  2.15           C  
ATOM   1410  H   ALA A  93       5.384  31.498 -17.047  1.00  2.15           H  
ATOM   1411  HA  ALA A  93       3.521  32.124 -19.030  1.00  2.15           H  
ATOM   1412 1HB  ALA A  93       2.739  29.745 -18.633  1.00  2.15           H  
ATOM   1413 2HB  ALA A  93       4.496  29.883 -18.626  1.00  2.15           H  
ATOM   1414 3HB  ALA A  93       3.596  29.767 -17.097  1.00  2.15           H  
ATOM   1415  N   PRO A  94       1.115  32.338 -18.005  1.00  2.08           N  
ATOM   1416  CA  PRO A  94      -0.151  32.809 -17.486  1.00  2.08           C  
ATOM   1417  C   PRO A  94      -0.815  31.836 -16.522  1.00  2.08           C  
ATOM   1418  O   PRO A  94      -1.834  31.236 -16.834  1.00  2.08           O  
ATOM   1419  CB  PRO A  94      -0.960  32.981 -18.776  1.00  2.08           C  
ATOM   1420  CG  PRO A  94      -0.373  31.996 -19.711  1.00  2.08           C  
ATOM   1421  CD  PRO A  94       1.077  32.056 -19.442  1.00  2.08           C  
ATOM   1422  HA  PRO A  94       0.011  33.784 -16.998  1.00  2.08           H  
ATOM   1423 1HB  PRO A  94      -2.012  32.766 -18.594  1.00  2.08           H  
ATOM   1424 2HB  PRO A  94      -0.889  34.019 -19.141  1.00  2.08           H  
ATOM   1425 1HG  PRO A  94      -0.771  31.012 -19.523  1.00  2.08           H  
ATOM   1426 2HG  PRO A  94      -0.616  32.236 -20.723  1.00  2.08           H  
ATOM   1427 1HD  PRO A  94       1.513  31.114 -19.723  1.00  2.08           H  
ATOM   1428 2HD  PRO A  94       1.500  32.901 -19.990  1.00  2.08           H  
ATOM   1429  N   THR A  95      -0.297  31.785 -15.305  1.00  1.95           N  
ATOM   1430  CA  THR A  95      -0.713  30.857 -14.244  1.00  1.95           C  
ATOM   1431  C   THR A  95      -2.204  30.508 -14.200  1.00  1.95           C  
ATOM   1432  O   THR A  95      -2.567  29.359 -13.941  1.00  1.95           O  
ATOM   1433  CB  THR A  95      -0.442  31.460 -12.859  1.00  1.95           C  
ATOM   1434  OG1 THR A  95       0.945  31.767 -12.692  1.00  1.95           O  
ATOM   1435  CG2 THR A  95      -0.876  30.464 -11.801  1.00  1.95           C  
ATOM   1436  H   THR A  95       0.548  32.339 -15.153  1.00  1.95           H  
ATOM   1437  HA  THR A  95      -0.141  29.938 -14.362  1.00  1.95           H  
ATOM   1438  HB  THR A  95      -1.017  32.376 -12.739  1.00  1.95           H  
ATOM   1439  HG1 THR A  95       1.514  31.011 -12.961  1.00  1.95           H  
ATOM   1440 1HG2 THR A  95      -0.699  30.883 -10.811  1.00  1.95           H  
ATOM   1441 2HG2 THR A  95      -1.935  30.246 -11.918  1.00  1.95           H  
ATOM   1442 3HG2 THR A  95      -0.306  29.542 -11.916  1.00  1.95           H  
ATOM   1443  N   LEU A  96      -3.055  31.499 -14.431  1.00  1.78           N  
ATOM   1444  CA  LEU A  96      -4.505  31.392 -14.291  1.00  1.78           C  
ATOM   1445  C   LEU A  96      -5.236  30.677 -15.436  1.00  1.78           C  
ATOM   1446  O   LEU A  96      -6.469  30.601 -15.420  1.00  1.78           O  
ATOM   1447  CB  LEU A  96      -5.102  32.784 -14.171  1.00  1.78           C  
ATOM   1448  CG  LEU A  96      -4.726  33.585 -12.953  1.00  1.78           C  
ATOM   1449  CD1 LEU A  96      -5.332  34.991 -13.094  1.00  1.78           C  
ATOM   1450  CD2 LEU A  96      -5.228  32.871 -11.712  1.00  1.78           C  
ATOM   1451  H   LEU A  96      -2.657  32.388 -14.693  1.00  1.78           H  
ATOM   1452  HA  LEU A  96      -4.706  30.840 -13.372  1.00  1.78           H  
ATOM   1453 1HB  LEU A  96      -4.765  33.335 -15.011  1.00  1.78           H  
ATOM   1454 2HB  LEU A  96      -6.189  32.711 -14.215  1.00  1.78           H  
ATOM   1455  HG  LEU A  96      -3.641  33.686 -12.896  1.00  1.78           H  
ATOM   1456 1HD1 LEU A  96      -5.067  35.594 -12.226  1.00  1.78           H  
ATOM   1457 2HD1 LEU A  96      -4.948  35.468 -13.994  1.00  1.78           H  
ATOM   1458 3HD1 LEU A  96      -6.419  34.915 -13.164  1.00  1.78           H  
ATOM   1459 1HD2 LEU A  96      -4.959  33.447 -10.826  1.00  1.78           H  
ATOM   1460 2HD2 LEU A  96      -6.312  32.771 -11.765  1.00  1.78           H  
ATOM   1461 3HD2 LEU A  96      -4.775  31.879 -11.653  1.00  1.78           H  
ATOM   1462  N   MET A  97      -4.504  30.131 -16.408  1.00  1.57           N  
ATOM   1463  CA  MET A  97      -5.147  29.385 -17.491  1.00  1.57           C  
ATOM   1464  C   MET A  97      -6.133  28.393 -16.888  1.00  1.57           C  
ATOM   1465  O   MET A  97      -5.829  27.734 -15.896  1.00  1.57           O  
ATOM   1466  CB  MET A  97      -4.119  28.591 -18.300  1.00  1.57           C  
ATOM   1467  CG  MET A  97      -3.156  29.408 -19.136  1.00  1.57           C  
ATOM   1468  SD  MET A  97      -2.063  28.418 -20.167  1.00  1.57           S  
ATOM   1469  CE  MET A  97      -0.946  27.802 -18.900  1.00  1.57           C  
ATOM   1470  H   MET A  97      -3.492  30.264 -16.403  1.00  1.57           H  
ATOM   1471  HA  MET A  97      -5.690  30.075 -18.138  1.00  1.57           H  
ATOM   1472 1HB  MET A  97      -3.529  27.975 -17.625  1.00  1.57           H  
ATOM   1473 2HB  MET A  97      -4.641  27.924 -18.975  1.00  1.57           H  
ATOM   1474 1HG  MET A  97      -3.658  30.149 -19.739  1.00  1.57           H  
ATOM   1475 2HG  MET A  97      -2.551  29.915 -18.477  1.00  1.57           H  
ATOM   1476 1HE  MET A  97      -0.183  27.173 -19.356  1.00  1.57           H  
ATOM   1477 2HE  MET A  97      -0.462  28.646 -18.391  1.00  1.57           H  
ATOM   1478 3HE  MET A  97      -1.509  27.221 -18.176  1.00  1.57           H  
ATOM   1479  N   LEU A  98      -7.295  28.237 -17.528  1.00  1.37           N  
ATOM   1480  CA  LEU A  98      -8.389  27.379 -17.048  1.00  1.37           C  
ATOM   1481  C   LEU A  98      -7.943  26.015 -16.543  1.00  1.37           C  
ATOM   1482  O   LEU A  98      -8.364  25.544 -15.482  1.00  1.37           O  
ATOM   1483  CB  LEU A  98      -9.374  27.136 -18.192  1.00  1.37           C  
ATOM   1484  CG  LEU A  98     -10.548  26.270 -17.860  1.00  1.37           C  
ATOM   1485  CD1 LEU A  98     -11.362  26.939 -16.810  1.00  1.37           C  
ATOM   1486  CD2 LEU A  98     -11.360  26.036 -19.104  1.00  1.37           C  
ATOM   1487  H   LEU A  98      -7.454  28.786 -18.360  1.00  1.37           H  
ATOM   1488  HA  LEU A  98      -8.900  27.902 -16.243  1.00  1.37           H  
ATOM   1489 1HB  LEU A  98      -9.756  28.086 -18.540  1.00  1.37           H  
ATOM   1490 2HB  LEU A  98      -8.841  26.662 -19.014  1.00  1.37           H  
ATOM   1491  HG  LEU A  98     -10.197  25.316 -17.472  1.00  1.37           H  
ATOM   1492 1HD1 LEU A  98     -12.208  26.321 -16.562  1.00  1.37           H  
ATOM   1493 2HD1 LEU A  98     -10.758  27.105 -15.916  1.00  1.37           H  
ATOM   1494 3HD1 LEU A  98     -11.708  27.880 -17.201  1.00  1.37           H  
ATOM   1495 1HD2 LEU A  98     -12.196  25.401 -18.867  1.00  1.37           H  
ATOM   1496 2HD2 LEU A  98     -11.713  26.984 -19.490  1.00  1.37           H  
ATOM   1497 3HD2 LEU A  98     -10.738  25.546 -19.851  1.00  1.37           H  
ATOM   1498  N   VAL A  99      -7.059  25.407 -17.300  1.00  1.19           N  
ATOM   1499  CA  VAL A  99      -6.558  24.074 -17.051  1.00  1.19           C  
ATOM   1500  C   VAL A  99      -5.783  23.902 -15.746  1.00  1.19           C  
ATOM   1501  O   VAL A  99      -5.537  22.769 -15.344  1.00  1.19           O  
ATOM   1502  CB  VAL A  99      -5.663  23.677 -18.225  1.00  1.19           C  
ATOM   1503  CG1 VAL A  99      -6.488  23.666 -19.504  1.00  1.19           C  
ATOM   1504  CG2 VAL A  99      -4.519  24.702 -18.351  1.00  1.19           C  
ATOM   1505  H   VAL A  99      -6.738  25.894 -18.122  1.00  1.19           H  
ATOM   1506  HA  VAL A  99      -7.418  23.402 -17.028  1.00  1.19           H  
ATOM   1507  HB  VAL A  99      -5.260  22.677 -18.064  1.00  1.19           H  
ATOM   1508 1HG1 VAL A  99      -5.855  23.385 -20.348  1.00  1.19           H  
ATOM   1509 2HG1 VAL A  99      -7.301  22.946 -19.404  1.00  1.19           H  
ATOM   1510 3HG1 VAL A  99      -6.902  24.660 -19.676  1.00  1.19           H  
ATOM   1511 1HG2 VAL A  99      -3.879  24.439 -19.191  1.00  1.19           H  
ATOM   1512 2HG2 VAL A  99      -4.944  25.683 -18.514  1.00  1.19           H  
ATOM   1513 3HG2 VAL A  99      -3.926  24.710 -17.441  1.00  1.19           H  
ATOM   1514  N   ASN A 100      -5.369  25.007 -15.104  1.00  1.06           N  
ATOM   1515  CA  ASN A 100      -4.616  24.924 -13.859  1.00  1.06           C  
ATOM   1516  C   ASN A 100      -5.480  25.134 -12.606  1.00  1.06           C  
ATOM   1517  O   ASN A 100      -4.948  25.254 -11.501  1.00  1.06           O  
ATOM   1518  CB  ASN A 100      -3.491  25.934 -13.847  1.00  1.06           C  
ATOM   1519  CG  ASN A 100      -2.456  25.692 -14.910  1.00  1.06           C  
ATOM   1520  OD1 ASN A 100      -2.130  24.563 -15.309  1.00  1.06           O  
ATOM   1521  ND2 ASN A 100      -1.909  26.776 -15.370  1.00  1.06           N  
ATOM   1522  H   ASN A 100      -5.601  25.929 -15.472  1.00  1.06           H  
ATOM   1523  HA  ASN A 100      -4.186  23.928 -13.793  1.00  1.06           H  
ATOM   1524 1HB  ASN A 100      -3.912  26.936 -13.994  1.00  1.06           H  
ATOM   1525 2HB  ASN A 100      -3.003  25.923 -12.873  1.00  1.06           H  
ATOM   1526 1HD2 ASN A 100      -1.214  26.728 -16.087  1.00  1.06           H  
ATOM   1527 2HD2 ASN A 100      -2.178  27.676 -14.976  1.00  1.06           H  
ATOM   1528  N   HIS A 101      -6.804  25.180 -12.764  1.00  0.98           N  
ATOM   1529  CA  HIS A 101      -7.697  25.362 -11.615  1.00  0.98           C  
ATOM   1530  C   HIS A 101      -8.284  24.022 -11.171  1.00  0.98           C  
ATOM   1531  O   HIS A 101      -8.350  23.078 -11.957  1.00  0.98           O  
ATOM   1532  CB  HIS A 101      -8.843  26.321 -11.968  1.00  0.98           C  
ATOM   1533  CG  HIS A 101      -8.439  27.745 -12.260  1.00  0.98           C  
ATOM   1534  ND1 HIS A 101      -8.545  28.775 -11.338  1.00  0.98           N  
ATOM   1535  CD2 HIS A 101      -7.932  28.291 -13.368  1.00  0.98           C  
ATOM   1536  CE1 HIS A 101      -8.122  29.900 -11.903  1.00  0.98           C  
ATOM   1537  NE2 HIS A 101      -7.749  29.623 -13.131  1.00  0.98           N  
ATOM   1538  H   HIS A 101      -7.209  25.108 -13.700  1.00  0.98           H  
ATOM   1539  HA  HIS A 101      -7.144  25.778 -10.775  1.00  0.98           H  
ATOM   1540 1HB  HIS A 101      -9.355  25.939 -12.855  1.00  0.98           H  
ATOM   1541 2HB  HIS A 101      -9.574  26.328 -11.154  1.00  0.98           H  
ATOM   1542  HD2 HIS A 101      -7.711  27.773 -14.273  1.00  0.98           H  
ATOM   1543  HE1 HIS A 101      -8.089  30.882 -11.433  1.00  0.98           H  
ATOM   1544  HE2 HIS A 101      -7.368  30.266 -13.837  1.00  0.98           H  
ATOM   1545  N   ASP A 102      -8.697  23.932  -9.899  1.00  0.94           N  
ATOM   1546  CA  ASP A 102      -9.372  22.734  -9.370  1.00  0.94           C  
ATOM   1547  C   ASP A 102     -10.869  22.849  -9.175  1.00  0.94           C  
ATOM   1548  O   ASP A 102     -11.429  23.942  -9.068  1.00  0.94           O  
ATOM   1549  CB  ASP A 102      -8.823  22.304  -8.015  1.00  0.94           C  
ATOM   1550  CG  ASP A 102      -7.499  21.772  -8.063  1.00  0.94           C  
ATOM   1551  OD1 ASP A 102      -7.173  21.144  -9.045  1.00  0.94           O  
ATOM   1552  OD2 ASP A 102      -6.775  21.955  -7.109  1.00  0.94           O  
ATOM   1553  H   ASP A 102      -8.579  24.735  -9.297  1.00  0.94           H  
ATOM   1554  HA  ASP A 102      -9.196  21.921 -10.076  1.00  0.94           H  
ATOM   1555 1HB  ASP A 102      -8.840  23.148  -7.340  1.00  0.94           H  
ATOM   1556 2HB  ASP A 102      -9.480  21.543  -7.578  1.00  0.94           H  
ATOM   1557  N   ASN A 103     -11.503  21.696  -9.064  1.00  0.92           N  
ATOM   1558  CA  ASN A 103     -12.907  21.583  -8.720  1.00  0.92           C  
ATOM   1559  C   ASN A 103     -13.156  22.258  -7.379  1.00  0.92           C  
ATOM   1560  O   ASN A 103     -12.328  22.144  -6.478  1.00  0.92           O  
ATOM   1561  CB  ASN A 103     -13.285  20.113  -8.654  1.00  0.92           C  
ATOM   1562  CG  ASN A 103     -14.693  19.825  -8.107  1.00  0.92           C  
ATOM   1563  OD1 ASN A 103     -14.831  19.714  -6.880  1.00  0.92           O  
ATOM   1564  ND2 ASN A 103     -15.690  19.695  -8.927  1.00  0.92           N  
ATOM   1565  H   ASN A 103     -10.967  20.848  -9.197  1.00  0.92           H  
ATOM   1566  HA  ASN A 103     -13.489  22.076  -9.496  1.00  0.92           H  
ATOM   1567 1HB  ASN A 103     -13.213  19.677  -9.657  1.00  0.92           H  
ATOM   1568 2HB  ASN A 103     -12.557  19.601  -8.032  1.00  0.92           H  
ATOM   1569 1HD2 ASN A 103     -16.601  19.501  -8.577  1.00  0.92           H  
ATOM   1570 2HD2 ASN A 103     -15.581  19.793  -9.929  1.00  0.92           H  
ATOM   1571  N   PRO A 104     -14.271  22.986  -7.236  1.00  0.91           N  
ATOM   1572  CA  PRO A 104     -15.338  23.335  -8.175  1.00  0.91           C  
ATOM   1573  C   PRO A 104     -15.049  24.540  -9.067  1.00  0.91           C  
ATOM   1574  O   PRO A 104     -15.885  24.904  -9.900  1.00  0.91           O  
ATOM   1575  CB  PRO A 104     -16.485  23.644  -7.219  1.00  0.91           C  
ATOM   1576  CG  PRO A 104     -15.800  24.252  -6.015  1.00  0.91           C  
ATOM   1577  CD  PRO A 104     -14.498  23.487  -5.883  1.00  0.91           C  
ATOM   1578  HA  PRO A 104     -15.602  22.464  -8.791  1.00  0.91           H  
ATOM   1579 1HB  PRO A 104     -17.198  24.333  -7.696  1.00  0.91           H  
ATOM   1580 2HB  PRO A 104     -17.032  22.723  -6.979  1.00  0.91           H  
ATOM   1581 1HG  PRO A 104     -15.637  25.329  -6.177  1.00  0.91           H  
ATOM   1582 2HG  PRO A 104     -16.436  24.155  -5.124  1.00  0.91           H  
ATOM   1583 1HD  PRO A 104     -13.676  24.161  -5.591  1.00  0.91           H  
ATOM   1584 2HD  PRO A 104     -14.600  22.641  -5.189  1.00  0.91           H  
ATOM   1585  N   GLU A 105     -13.924  25.217  -8.840  1.00  0.90           N  
ATOM   1586  CA  GLU A 105     -13.667  26.475  -9.536  1.00  0.90           C  
ATOM   1587  C   GLU A 105     -13.434  26.204 -11.005  1.00  0.90           C  
ATOM   1588  O   GLU A 105     -13.935  26.916 -11.877  1.00  0.90           O  
ATOM   1589  CB  GLU A 105     -12.471  27.190  -8.900  1.00  0.90           C  
ATOM   1590  CG  GLU A 105     -12.759  27.691  -7.471  1.00  0.90           C  
ATOM   1591  CD  GLU A 105     -11.562  28.316  -6.744  1.00  0.90           C  
ATOM   1592  OE1 GLU A 105     -10.434  28.117  -7.154  1.00  0.90           O  
ATOM   1593  OE2 GLU A 105     -11.792  28.992  -5.771  1.00  0.90           O  
ATOM   1594  H   GLU A 105     -13.209  24.851  -8.222  1.00  0.90           H  
ATOM   1595  HA  GLU A 105     -14.546  27.111  -9.441  1.00  0.90           H  
ATOM   1596 1HB  GLU A 105     -11.618  26.512  -8.860  1.00  0.90           H  
ATOM   1597 2HB  GLU A 105     -12.185  28.042  -9.517  1.00  0.90           H  
ATOM   1598 1HG  GLU A 105     -13.558  28.429  -7.524  1.00  0.90           H  
ATOM   1599 2HG  GLU A 105     -13.127  26.846  -6.886  1.00  0.90           H  
ATOM   1600  N   HIS A 106     -12.734  25.110 -11.267  1.00  0.88           N  
ATOM   1601  CA  HIS A 106     -12.399  24.702 -12.615  1.00  0.88           C  
ATOM   1602  C   HIS A 106     -13.674  24.423 -13.362  1.00  0.88           C  
ATOM   1603  O   HIS A 106     -13.866  24.906 -14.470  1.00  0.88           O  
ATOM   1604  CB  HIS A 106     -11.551  23.436 -12.601  1.00  0.88           C  
ATOM   1605  CG  HIS A 106     -10.947  23.065 -13.908  1.00  0.88           C  
ATOM   1606  ND1 HIS A 106     -10.007  22.084 -14.013  1.00  0.88           N  
ATOM   1607  CD2 HIS A 106     -11.118  23.554 -15.148  1.00  0.88           C  
ATOM   1608  CE1 HIS A 106      -9.617  21.978 -15.256  1.00  0.88           C  
ATOM   1609  NE2 HIS A 106     -10.279  22.855 -15.983  1.00  0.88           N  
ATOM   1610  H   HIS A 106     -12.374  24.587 -10.477  1.00  0.88           H  
ATOM   1611  HA  HIS A 106     -11.857  25.496 -13.130  1.00  0.88           H  
ATOM   1612 1HB  HIS A 106     -10.787  23.552 -11.900  1.00  0.88           H  
ATOM   1613 2HB  HIS A 106     -12.162  22.595 -12.270  1.00  0.88           H  
ATOM   1614  HD1 HIS A 106      -9.644  21.548 -13.253  1.00  0.88           H  
ATOM   1615  HD2 HIS A 106     -11.746  24.332 -15.535  1.00  0.88           H  
ATOM   1616  HE1 HIS A 106      -8.866  21.246 -15.534  1.00  0.88           H  
ATOM   1617  N   ASP A 107     -14.556  23.638 -12.745  1.00  0.86           N  
ATOM   1618  CA  ASP A 107     -15.807  23.250 -13.366  1.00  0.86           C  
ATOM   1619  C   ASP A 107     -16.684  24.459 -13.661  1.00  0.86           C  
ATOM   1620  O   ASP A 107     -17.346  24.517 -14.706  1.00  0.86           O  
ATOM   1621  CB  ASP A 107     -16.564  22.281 -12.461  1.00  0.86           C  
ATOM   1622  CG  ASP A 107     -15.923  20.916 -12.375  1.00  0.86           C  
ATOM   1623  OD1 ASP A 107     -15.054  20.616 -13.147  1.00  0.86           O  
ATOM   1624  OD2 ASP A 107     -16.333  20.170 -11.527  1.00  0.86           O  
ATOM   1625  H   ASP A 107     -14.344  23.305 -11.819  1.00  0.86           H  
ATOM   1626  HA  ASP A 107     -15.583  22.746 -14.305  1.00  0.86           H  
ATOM   1627 1HB  ASP A 107     -16.627  22.706 -11.456  1.00  0.86           H  
ATOM   1628 2HB  ASP A 107     -17.584  22.167 -12.829  1.00  0.86           H  
ATOM   1629  N   ARG A 108     -16.693  25.448 -12.761  1.00  0.84           N  
ATOM   1630  CA  ARG A 108     -17.518  26.617 -13.016  1.00  0.84           C  
ATOM   1631  C   ARG A 108     -16.961  27.402 -14.199  1.00  0.84           C  
ATOM   1632  O   ARG A 108     -17.691  27.741 -15.138  1.00  0.84           O  
ATOM   1633  CB  ARG A 108     -17.573  27.524 -11.798  1.00  0.84           C  
ATOM   1634  CG  ARG A 108     -18.478  28.734 -11.964  1.00  0.84           C  
ATOM   1635  CD  ARG A 108     -19.910  28.318 -12.093  1.00  0.84           C  
ATOM   1636  NE  ARG A 108     -20.434  27.761 -10.843  1.00  0.84           N  
ATOM   1637  CZ  ARG A 108     -21.651  27.189 -10.726  1.00  0.84           C  
ATOM   1638  NH1 ARG A 108     -22.420  27.111 -11.774  1.00  0.84           N  
ATOM   1639  NH2 ARG A 108     -22.067  26.714  -9.564  1.00  0.84           N  
ATOM   1640  H   ARG A 108     -16.163  25.372 -11.890  1.00  0.84           H  
ATOM   1641  HA  ARG A 108     -18.528  26.286 -13.256  1.00  0.84           H  
ATOM   1642 1HB  ARG A 108     -17.914  26.953 -10.935  1.00  0.84           H  
ATOM   1643 2HB  ARG A 108     -16.565  27.883 -11.571  1.00  0.84           H  
ATOM   1644 1HG  ARG A 108     -18.385  29.387 -11.095  1.00  0.84           H  
ATOM   1645 2HG  ARG A 108     -18.196  29.284 -12.864  1.00  0.84           H  
ATOM   1646 1HD  ARG A 108     -20.529  29.165 -12.374  1.00  0.84           H  
ATOM   1647 2HD  ARG A 108     -19.991  27.554 -12.865  1.00  0.84           H  
ATOM   1648  HE  ARG A 108     -19.850  27.811 -10.018  1.00  0.84           H  
ATOM   1649 1HH1 ARG A 108     -22.100  27.476 -12.655  1.00  0.84           H  
ATOM   1650 2HH1 ARG A 108     -23.366  26.697 -11.722  1.00  0.84           H  
ATOM   1651 1HH2 ARG A 108     -21.474  26.774  -8.750  1.00  0.84           H  
ATOM   1652 2HH2 ARG A 108     -22.983  26.290  -9.496  1.00  0.84           H  
ATOM   1653  N   LEU A 109     -15.651  27.637 -14.186  1.00  0.81           N  
ATOM   1654  CA  LEU A 109     -15.021  28.404 -15.244  1.00  0.81           C  
ATOM   1655  C   LEU A 109     -15.138  27.675 -16.566  1.00  0.81           C  
ATOM   1656  O   LEU A 109     -15.420  28.280 -17.601  1.00  0.81           O  
ATOM   1657  CB  LEU A 109     -13.556  28.604 -14.888  1.00  0.81           C  
ATOM   1658  CG  LEU A 109     -13.290  29.508 -13.704  1.00  0.81           C  
ATOM   1659  CD1 LEU A 109     -11.809  29.417 -13.304  1.00  0.81           C  
ATOM   1660  CD2 LEU A 109     -13.670  30.908 -14.079  1.00  0.81           C  
ATOM   1661  H   LEU A 109     -15.080  27.305 -13.405  1.00  0.81           H  
ATOM   1662  HA  LEU A 109     -15.518  29.368 -15.325  1.00  0.81           H  
ATOM   1663 1HB  LEU A 109     -13.122  27.631 -14.655  1.00  0.81           H  
ATOM   1664 2HB  LEU A 109     -13.056  29.026 -15.737  1.00  0.81           H  
ATOM   1665  HG  LEU A 109     -13.890  29.189 -12.857  1.00  0.81           H  
ATOM   1666 1HD1 LEU A 109     -11.627  30.070 -12.446  1.00  0.81           H  
ATOM   1667 2HD1 LEU A 109     -11.572  28.386 -13.032  1.00  0.81           H  
ATOM   1668 3HD1 LEU A 109     -11.173  29.723 -14.111  1.00  0.81           H  
ATOM   1669 1HD2 LEU A 109     -13.495  31.570 -13.233  1.00  0.81           H  
ATOM   1670 2HD2 LEU A 109     -13.065  31.232 -14.919  1.00  0.81           H  
ATOM   1671 3HD2 LEU A 109     -14.724  30.938 -14.348  1.00  0.81           H  
ATOM   1672  N   ARG A 110     -14.956  26.359 -16.512  1.00  0.79           N  
ATOM   1673  CA  ARG A 110     -15.025  25.489 -17.663  1.00  0.79           C  
ATOM   1674  C   ARG A 110     -16.400  25.509 -18.273  1.00  0.79           C  
ATOM   1675  O   ARG A 110     -16.520  25.573 -19.489  1.00  0.79           O  
ATOM   1676  CB  ARG A 110     -14.647  24.074 -17.279  1.00  0.79           C  
ATOM   1677  CG  ARG A 110     -14.603  23.106 -18.379  1.00  0.79           C  
ATOM   1678  CD  ARG A 110     -14.210  21.774 -17.882  1.00  0.79           C  
ATOM   1679  NE  ARG A 110     -14.262  20.811 -18.937  1.00  0.79           N  
ATOM   1680  CZ  ARG A 110     -13.260  20.566 -19.787  1.00  0.79           C  
ATOM   1681  NH1 ARG A 110     -12.118  21.173 -19.694  1.00  0.79           N  
ATOM   1682  NH2 ARG A 110     -13.397  19.710 -20.746  1.00  0.79           N  
ATOM   1683  H   ARG A 110     -14.731  25.932 -15.623  1.00  0.79           H  
ATOM   1684  HA  ARG A 110     -14.324  25.852 -18.407  1.00  0.79           H  
ATOM   1685 1HB  ARG A 110     -13.665  24.074 -16.831  1.00  0.79           H  
ATOM   1686 2HB  ARG A 110     -15.346  23.703 -16.536  1.00  0.79           H  
ATOM   1687 1HG  ARG A 110     -15.586  23.034 -18.843  1.00  0.79           H  
ATOM   1688 2HG  ARG A 110     -13.871  23.426 -19.122  1.00  0.79           H  
ATOM   1689 1HD  ARG A 110     -13.185  21.809 -17.494  1.00  0.79           H  
ATOM   1690 2HD  ARG A 110     -14.887  21.458 -17.089  1.00  0.79           H  
ATOM   1691  HE  ARG A 110     -15.124  20.303 -19.069  1.00  0.79           H  
ATOM   1692 1HH1 ARG A 110     -11.945  21.844 -18.955  1.00  0.79           H  
ATOM   1693 2HH1 ARG A 110     -11.401  20.933 -20.388  1.00  0.79           H  
ATOM   1694 1HH2 ARG A 110     -14.262  19.207 -20.871  1.00  0.79           H  
ATOM   1695 2HH2 ARG A 110     -12.589  19.576 -21.367  1.00  0.79           H  
ATOM   1696  N   SER A 111     -17.442  25.475 -17.440  1.00  0.78           N  
ATOM   1697  CA  SER A 111     -18.811  25.494 -17.930  1.00  0.78           C  
ATOM   1698  C   SER A 111     -19.077  26.795 -18.686  1.00  0.78           C  
ATOM   1699  O   SER A 111     -19.718  26.799 -19.743  1.00  0.78           O  
ATOM   1700  CB  SER A 111     -19.779  25.348 -16.771  1.00  0.78           C  
ATOM   1701  OG  SER A 111     -19.642  24.097 -16.151  1.00  0.78           O  
ATOM   1702  H   SER A 111     -17.291  25.397 -16.433  1.00  0.78           H  
ATOM   1703  HA  SER A 111     -18.947  24.657 -18.610  1.00  0.78           H  
ATOM   1704 1HB  SER A 111     -19.597  26.139 -16.042  1.00  0.78           H  
ATOM   1705 2HB  SER A 111     -20.797  25.466 -17.134  1.00  0.78           H  
ATOM   1706  HG  SER A 111     -18.754  24.114 -15.722  1.00  0.78           H  
ATOM   1707  N   ILE A 112     -18.550  27.905 -18.173  1.00  0.78           N  
ATOM   1708  CA  ILE A 112     -18.750  29.189 -18.825  1.00  0.78           C  
ATOM   1709  C   ILE A 112     -18.068  29.143 -20.206  1.00  0.78           C  
ATOM   1710  O   ILE A 112     -18.641  29.538 -21.229  1.00  0.78           O  
ATOM   1711  CB  ILE A 112     -18.232  30.343 -17.941  1.00  0.78           C  
ATOM   1712  CG1 ILE A 112     -19.040  30.446 -16.646  1.00  0.78           C  
ATOM   1713  CG2 ILE A 112     -18.479  31.609 -18.670  1.00  0.78           C  
ATOM   1714  CD1 ILE A 112     -18.406  31.335 -15.601  1.00  0.78           C  
ATOM   1715  H   ILE A 112     -18.030  27.856 -17.290  1.00  0.78           H  
ATOM   1716  HA  ILE A 112     -19.816  29.338 -18.993  1.00  0.78           H  
ATOM   1717  HB  ILE A 112     -17.174  30.216 -17.700  1.00  0.78           H  
ATOM   1718 1HG1 ILE A 112     -20.014  30.866 -16.875  1.00  0.78           H  
ATOM   1719 2HG1 ILE A 112     -19.173  29.451 -16.228  1.00  0.78           H  
ATOM   1720 1HG2 ILE A 112     -18.186  32.442 -18.061  1.00  0.78           H  
ATOM   1721 2HG2 ILE A 112     -17.924  31.611 -19.603  1.00  0.78           H  
ATOM   1722 3HG2 ILE A 112     -19.545  31.688 -18.869  1.00  0.78           H  
ATOM   1723 1HD1 ILE A 112     -19.041  31.366 -14.721  1.00  0.78           H  
ATOM   1724 2HD1 ILE A 112     -17.429  30.937 -15.330  1.00  0.78           H  
ATOM   1725 3HD1 ILE A 112     -18.291  32.331 -16.001  1.00  0.78           H  
ATOM   1726  N   VAL A 113     -16.847  28.609 -20.229  1.00  0.79           N  
ATOM   1727  CA  VAL A 113     -16.093  28.455 -21.468  1.00  0.79           C  
ATOM   1728  C   VAL A 113     -16.779  27.460 -22.426  1.00  0.79           C  
ATOM   1729  O   VAL A 113     -16.751  27.658 -23.641  1.00  0.79           O  
ATOM   1730  CB  VAL A 113     -14.658  28.019 -21.199  1.00  0.79           C  
ATOM   1731  CG1 VAL A 113     -13.993  27.755 -22.488  1.00  0.79           C  
ATOM   1732  CG2 VAL A 113     -13.948  29.081 -20.457  1.00  0.79           C  
ATOM   1733  H   VAL A 113     -16.422  28.315 -19.350  1.00  0.79           H  
ATOM   1734  HA  VAL A 113     -16.051  29.425 -21.957  1.00  0.79           H  
ATOM   1735  HB  VAL A 113     -14.657  27.096 -20.618  1.00  0.79           H  
ATOM   1736 1HG1 VAL A 113     -12.969  27.448 -22.310  1.00  0.79           H  
ATOM   1737 2HG1 VAL A 113     -14.547  26.973 -22.992  1.00  0.79           H  
ATOM   1738 3HG1 VAL A 113     -13.994  28.655 -23.093  1.00  0.79           H  
ATOM   1739 1HG2 VAL A 113     -12.931  28.766 -20.274  1.00  0.79           H  
ATOM   1740 2HG2 VAL A 113     -13.952  29.977 -21.048  1.00  0.79           H  
ATOM   1741 3HG2 VAL A 113     -14.443  29.273 -19.520  1.00  0.79           H  
ATOM   1742  N   ASN A 114     -17.366  26.375 -21.900  1.00  0.81           N  
ATOM   1743  CA  ASN A 114     -18.074  25.396 -22.726  1.00  0.81           C  
ATOM   1744  C   ASN A 114     -19.219  26.060 -23.473  1.00  0.81           C  
ATOM   1745  O   ASN A 114     -19.558  25.653 -24.588  1.00  0.81           O  
ATOM   1746  CB  ASN A 114     -18.644  24.245 -21.910  1.00  0.81           C  
ATOM   1747  CG  ASN A 114     -17.655  23.232 -21.446  1.00  0.81           C  
ATOM   1748  OD1 ASN A 114     -16.552  23.129 -21.967  1.00  0.81           O  
ATOM   1749  ND2 ASN A 114     -18.054  22.451 -20.473  1.00  0.81           N  
ATOM   1750  H   ASN A 114     -17.325  26.231 -20.900  1.00  0.81           H  
ATOM   1751  HA  ASN A 114     -17.383  24.996 -23.466  1.00  0.81           H  
ATOM   1752 1HB  ASN A 114     -19.145  24.651 -21.039  1.00  0.81           H  
ATOM   1753 2HB  ASN A 114     -19.402  23.737 -22.502  1.00  0.81           H  
ATOM   1754 1HD2 ASN A 114     -17.460  21.731 -20.127  1.00  0.81           H  
ATOM   1755 2HD2 ASN A 114     -18.968  22.568 -20.088  1.00  0.81           H  
ATOM   1756  N   LEU A 115     -19.837  27.083 -22.876  1.00  0.86           N  
ATOM   1757  CA  LEU A 115     -20.879  27.767 -23.615  1.00  0.86           C  
ATOM   1758  C   LEU A 115     -20.217  28.411 -24.834  1.00  0.86           C  
ATOM   1759  O   LEU A 115     -20.676  28.264 -25.969  1.00  0.86           O  
ATOM   1760  CB  LEU A 115     -21.516  28.875 -22.772  1.00  0.86           C  
ATOM   1761  CG  LEU A 115     -22.331  28.456 -21.559  1.00  0.86           C  
ATOM   1762  CD1 LEU A 115     -22.690  29.708 -20.752  1.00  0.86           C  
ATOM   1763  CD2 LEU A 115     -23.568  27.722 -22.016  1.00  0.86           C  
ATOM   1764  H   LEU A 115     -19.590  27.355 -21.921  1.00  0.86           H  
ATOM   1765  HA  LEU A 115     -21.636  27.055 -23.929  1.00  0.86           H  
ATOM   1766 1HB  LEU A 115     -20.735  29.536 -22.428  1.00  0.86           H  
ATOM   1767 2HB  LEU A 115     -22.173  29.451 -23.418  1.00  0.86           H  
ATOM   1768  HG  LEU A 115     -21.737  27.802 -20.919  1.00  0.86           H  
ATOM   1769 1HD1 LEU A 115     -23.273  29.424 -19.887  1.00  0.86           H  
ATOM   1770 2HD1 LEU A 115     -21.781  30.201 -20.427  1.00  0.86           H  
ATOM   1771 3HD1 LEU A 115     -23.275  30.385 -21.367  1.00  0.86           H  
ATOM   1772 1HD2 LEU A 115     -24.151  27.423 -21.145  1.00  0.86           H  
ATOM   1773 2HD2 LEU A 115     -24.167  28.375 -22.650  1.00  0.86           H  
ATOM   1774 3HD2 LEU A 115     -23.274  26.834 -22.581  1.00  0.86           H  
ATOM   1775  N   ALA A 116     -19.058  29.045 -24.617  1.00  0.92           N  
ATOM   1776  CA  ALA A 116     -18.341  29.682 -25.725  1.00  0.92           C  
ATOM   1777  C   ALA A 116     -17.929  28.647 -26.790  1.00  0.92           C  
ATOM   1778  O   ALA A 116     -18.069  28.877 -27.989  1.00  0.92           O  
ATOM   1779  CB  ALA A 116     -17.135  30.442 -25.193  1.00  0.92           C  
ATOM   1780  H   ALA A 116     -18.707  29.116 -23.658  1.00  0.92           H  
ATOM   1781  HA  ALA A 116     -19.020  30.392 -26.191  1.00  0.92           H  
ATOM   1782 1HB  ALA A 116     -16.638  30.960 -25.979  1.00  0.92           H  
ATOM   1783 2HB  ALA A 116     -17.479  31.172 -24.459  1.00  0.92           H  
ATOM   1784 3HB  ALA A 116     -16.438  29.767 -24.726  1.00  0.92           H  
ATOM   1785  N   PHE A 117     -17.506  27.463 -26.341  1.00  0.98           N  
ATOM   1786  CA  PHE A 117     -17.120  26.359 -27.230  1.00  0.98           C  
ATOM   1787  C   PHE A 117     -18.192  25.341 -27.498  1.00  0.98           C  
ATOM   1788  O   PHE A 117     -17.884  24.218 -27.908  1.00  0.98           O  
ATOM   1789  CB  PHE A 117     -15.915  25.565 -26.736  1.00  0.98           C  
ATOM   1790  CG  PHE A 117     -14.657  26.156 -27.026  1.00  0.98           C  
ATOM   1791  CD1 PHE A 117     -14.013  26.896 -26.131  1.00  0.98           C  
ATOM   1792  CD2 PHE A 117     -14.095  25.930 -28.271  1.00  0.98           C  
ATOM   1793  CE1 PHE A 117     -12.820  27.418 -26.438  1.00  0.98           C  
ATOM   1794  CE2 PHE A 117     -12.894  26.457 -28.608  1.00  0.98           C  
ATOM   1795  CZ  PHE A 117     -12.248  27.202 -27.698  1.00  0.98           C  
ATOM   1796  H   PHE A 117     -17.416  27.344 -25.333  1.00  0.98           H  
ATOM   1797  HA  PHE A 117     -16.844  26.796 -28.186  1.00  0.98           H  
ATOM   1798 1HB  PHE A 117     -15.988  25.442 -25.654  1.00  0.98           H  
ATOM   1799 2HB  PHE A 117     -15.932  24.572 -27.180  1.00  0.98           H  
ATOM   1800  HD1 PHE A 117     -14.463  27.062 -25.168  1.00  0.98           H  
ATOM   1801  HD2 PHE A 117     -14.640  25.312 -28.982  1.00  0.98           H  
ATOM   1802  HE1 PHE A 117     -12.325  28.006 -25.701  1.00  0.98           H  
ATOM   1803  HE2 PHE A 117     -12.461  26.275 -29.594  1.00  0.98           H  
ATOM   1804  HZ  PHE A 117     -11.294  27.636 -27.957  1.00  0.98           H  
ATOM   1805  N   SER A 118     -19.443  25.691 -27.301  1.00  1.02           N  
ATOM   1806  CA  SER A 118     -20.460  24.715 -27.576  1.00  1.02           C  
ATOM   1807  C   SER A 118     -20.339  24.237 -29.011  1.00  1.02           C  
ATOM   1808  O   SER A 118     -20.036  25.015 -29.928  1.00  1.02           O  
ATOM   1809  CB  SER A 118     -21.813  25.295 -27.288  1.00  1.02           C  
ATOM   1810  OG  SER A 118     -21.958  25.517 -25.907  1.00  1.02           O  
ATOM   1811  H   SER A 118     -19.697  26.612 -26.935  1.00  1.02           H  
ATOM   1812  HA  SER A 118     -20.307  23.864 -26.912  1.00  1.02           H  
ATOM   1813 1HB  SER A 118     -21.916  26.241 -27.820  1.00  1.02           H  
ATOM   1814 2HB  SER A 118     -22.591  24.631 -27.628  1.00  1.02           H  
ATOM   1815  HG  SER A 118     -21.045  25.692 -25.547  1.00  1.02           H  
ATOM   1816  N   ARG A 119     -20.602  22.950 -29.198  1.00  1.05           N  
ATOM   1817  CA  ARG A 119     -20.486  22.306 -30.497  1.00  1.05           C  
ATOM   1818  C   ARG A 119     -20.997  23.120 -31.697  1.00  1.05           C  
ATOM   1819  O   ARG A 119     -20.244  23.226 -32.661  1.00  1.05           O  
ATOM   1820  CB  ARG A 119     -21.080  20.896 -30.436  1.00  1.05           C  
ATOM   1821  CG  ARG A 119     -21.091  20.116 -31.730  1.00  1.05           C  
ATOM   1822  CD  ARG A 119     -21.586  18.722 -31.501  1.00  1.05           C  
ATOM   1823  NE  ARG A 119     -21.726  17.975 -32.732  1.00  1.05           N  
ATOM   1824  CZ  ARG A 119     -21.915  16.643 -32.810  1.00  1.05           C  
ATOM   1825  NH1 ARG A 119     -21.962  15.911 -31.715  1.00  1.05           N  
ATOM   1826  NH2 ARG A 119     -22.052  16.074 -33.993  1.00  1.05           N  
ATOM   1827  H   ARG A 119     -20.854  22.391 -28.395  1.00  1.05           H  
ATOM   1828  HA  ARG A 119     -19.418  22.155 -30.668  1.00  1.05           H  
ATOM   1829 1HB  ARG A 119     -20.466  20.311 -29.755  1.00  1.05           H  
ATOM   1830 2HB  ARG A 119     -22.070  20.877 -30.026  1.00  1.05           H  
ATOM   1831 1HG  ARG A 119     -21.761  20.604 -32.440  1.00  1.05           H  
ATOM   1832 2HG  ARG A 119     -20.087  20.069 -32.153  1.00  1.05           H  
ATOM   1833 1HD  ARG A 119     -20.887  18.191 -30.857  1.00  1.05           H  
ATOM   1834 2HD  ARG A 119     -22.561  18.767 -31.018  1.00  1.05           H  
ATOM   1835  HE  ARG A 119     -21.718  18.504 -33.615  1.00  1.05           H  
ATOM   1836 1HH1 ARG A 119     -21.856  16.349 -30.811  1.00  1.05           H  
ATOM   1837 2HH1 ARG A 119     -22.102  14.913 -31.780  1.00  1.05           H  
ATOM   1838 1HH2 ARG A 119     -22.016  16.648 -34.834  1.00  1.05           H  
ATOM   1839 2HH2 ARG A 119     -22.192  15.080 -34.063  1.00  1.05           H  
ATOM   1840  N   PRO A 120     -22.217  23.714 -31.711  1.00  1.05           N  
ATOM   1841  CA  PRO A 120     -22.720  24.502 -32.826  1.00  1.05           C  
ATOM   1842  C   PRO A 120     -21.817  25.689 -33.201  1.00  1.05           C  
ATOM   1843  O   PRO A 120     -21.840  26.145 -34.345  1.00  1.05           O  
ATOM   1844  CB  PRO A 120     -24.077  24.994 -32.303  1.00  1.05           C  
ATOM   1845  CG  PRO A 120     -24.479  23.976 -31.271  1.00  1.05           C  
ATOM   1846  CD  PRO A 120     -23.190  23.594 -30.603  1.00  1.05           C  
ATOM   1847  HA  PRO A 120     -22.866  23.835 -33.688  1.00  1.05           H  
ATOM   1848 1HB  PRO A 120     -23.970  26.006 -31.886  1.00  1.05           H  
ATOM   1849 2HB  PRO A 120     -24.793  25.063 -33.137  1.00  1.05           H  
ATOM   1850 1HG  PRO A 120     -25.209  24.411 -30.573  1.00  1.05           H  
ATOM   1851 2HG  PRO A 120     -24.972  23.121 -31.759  1.00  1.05           H  
ATOM   1852 1HD  PRO A 120     -22.982  24.326 -29.839  1.00  1.05           H  
ATOM   1853 2HD  PRO A 120     -23.282  22.604 -30.215  1.00  1.05           H  
ATOM   1854  N   ARG A 121     -21.004  26.208 -32.261  1.00  1.02           N  
ATOM   1855  CA  ARG A 121     -20.137  27.331 -32.616  1.00  1.02           C  
ATOM   1856  C   ARG A 121     -19.018  26.797 -33.462  1.00  1.02           C  
ATOM   1857  O   ARG A 121     -18.586  27.414 -34.429  1.00  1.02           O  
ATOM   1858  CB  ARG A 121     -19.515  28.060 -31.434  1.00  1.02           C  
ATOM   1859  CG  ARG A 121     -18.760  29.358 -31.890  1.00  1.02           C  
ATOM   1860  CD  ARG A 121     -18.149  30.114 -30.777  1.00  1.02           C  
ATOM   1861  NE  ARG A 121     -19.134  30.496 -29.803  1.00  1.02           N  
ATOM   1862  CZ  ARG A 121     -19.959  31.562 -29.889  1.00  1.02           C  
ATOM   1863  NH1 ARG A 121     -19.891  32.376 -30.914  1.00  1.02           N  
ATOM   1864  NH2 ARG A 121     -20.843  31.791 -28.935  1.00  1.02           N  
ATOM   1865  H   ARG A 121     -20.942  25.819 -31.326  1.00  1.02           H  
ATOM   1866  HA  ARG A 121     -20.709  28.051 -33.202  1.00  1.02           H  
ATOM   1867 1HB  ARG A 121     -20.285  28.340 -30.716  1.00  1.02           H  
ATOM   1868 2HB  ARG A 121     -18.805  27.406 -30.918  1.00  1.02           H  
ATOM   1869 1HG  ARG A 121     -17.961  29.075 -32.579  1.00  1.02           H  
ATOM   1870 2HG  ARG A 121     -19.459  30.021 -32.402  1.00  1.02           H  
ATOM   1871 1HD  ARG A 121     -17.404  29.491 -30.292  1.00  1.02           H  
ATOM   1872 2HD  ARG A 121     -17.673  31.020 -31.157  1.00  1.02           H  
ATOM   1873  HE  ARG A 121     -19.185  29.899 -28.975  1.00  1.02           H  
ATOM   1874 1HH1 ARG A 121     -19.224  32.223 -31.650  1.00  1.02           H  
ATOM   1875 2HH1 ARG A 121     -20.513  33.207 -30.972  1.00  1.02           H  
ATOM   1876 1HH2 ARG A 121     -20.910  31.163 -28.146  1.00  1.02           H  
ATOM   1877 2HH2 ARG A 121     -21.460  32.589 -29.004  1.00  1.02           H  
ATOM   1878  N   ILE A 122     -18.540  25.626 -33.083  1.00  0.99           N  
ATOM   1879  CA  ILE A 122     -17.448  25.026 -33.823  1.00  0.99           C  
ATOM   1880  C   ILE A 122     -17.974  24.512 -35.163  1.00  0.99           C  
ATOM   1881  O   ILE A 122     -17.344  24.716 -36.196  1.00  0.99           O  
ATOM   1882  CB  ILE A 122     -16.743  23.947 -32.994  1.00  0.99           C  
ATOM   1883  CG1 ILE A 122     -16.160  24.625 -31.726  1.00  0.99           C  
ATOM   1884  CG2 ILE A 122     -15.631  23.257 -33.810  1.00  0.99           C  
ATOM   1885  CD1 ILE A 122     -15.189  25.765 -32.047  1.00  0.99           C  
ATOM   1886  H   ILE A 122     -18.953  25.166 -32.264  1.00  0.99           H  
ATOM   1887  HA  ILE A 122     -16.709  25.796 -34.030  1.00  0.99           H  
ATOM   1888  HB  ILE A 122     -17.477  23.204 -32.669  1.00  0.99           H  
ATOM   1889 1HG1 ILE A 122     -16.989  25.025 -31.127  1.00  0.99           H  
ATOM   1890 2HG1 ILE A 122     -15.636  23.876 -31.129  1.00  0.99           H  
ATOM   1891 1HG2 ILE A 122     -15.144  22.499 -33.199  1.00  0.99           H  
ATOM   1892 2HG2 ILE A 122     -16.066  22.787 -34.683  1.00  0.99           H  
ATOM   1893 3HG2 ILE A 122     -14.900  23.992 -34.123  1.00  0.99           H  
ATOM   1894 1HD1 ILE A 122     -14.819  26.206 -31.132  1.00  0.99           H  
ATOM   1895 2HD1 ILE A 122     -14.354  25.379 -32.621  1.00  0.99           H  
ATOM   1896 3HD1 ILE A 122     -15.706  26.531 -32.629  1.00  0.99           H  
ATOM   1897  N   GLU A 123     -19.164  23.904 -35.173  1.00  0.96           N  
ATOM   1898  CA  GLU A 123     -19.747  23.432 -36.433  1.00  0.96           C  
ATOM   1899  C   GLU A 123     -19.977  24.589 -37.403  1.00  0.96           C  
ATOM   1900  O   GLU A 123     -19.771  24.445 -38.609  1.00  0.96           O  
ATOM   1901  CB  GLU A 123     -21.046  22.671 -36.208  1.00  0.96           C  
ATOM   1902  CG  GLU A 123     -20.868  21.305 -35.569  1.00  0.96           C  
ATOM   1903  CD  GLU A 123     -22.165  20.578 -35.372  1.00  0.96           C  
ATOM   1904  OE1 GLU A 123     -23.199  21.189 -35.469  1.00  0.96           O  
ATOM   1905  OE2 GLU A 123     -22.120  19.386 -35.158  1.00  0.96           O  
ATOM   1906  H   GLU A 123     -19.655  23.756 -34.295  1.00  0.96           H  
ATOM   1907  HA  GLU A 123     -19.052  22.749 -36.898  1.00  0.96           H  
ATOM   1908 1HB  GLU A 123     -21.697  23.258 -35.572  1.00  0.96           H  
ATOM   1909 2HB  GLU A 123     -21.558  22.535 -37.160  1.00  0.96           H  
ATOM   1910 1HG  GLU A 123     -20.216  20.702 -36.200  1.00  0.96           H  
ATOM   1911 2HG  GLU A 123     -20.376  21.434 -34.606  1.00  0.96           H  
ATOM   1912  N   ALA A 124     -20.335  25.761 -36.876  1.00  0.94           N  
ATOM   1913  CA  ALA A 124     -20.548  26.967 -37.671  1.00  0.94           C  
ATOM   1914  C   ALA A 124     -19.288  27.376 -38.438  1.00  0.94           C  
ATOM   1915  O   ALA A 124     -19.373  28.091 -39.439  1.00  0.94           O  
ATOM   1916  CB  ALA A 124     -20.984  28.120 -36.780  1.00  0.94           C  
ATOM   1917  H   ALA A 124     -20.525  25.822 -35.877  1.00  0.94           H  
ATOM   1918  HA  ALA A 124     -21.334  26.755 -38.393  1.00  0.94           H  
ATOM   1919 1HB  ALA A 124     -21.168  29.000 -37.390  1.00  0.94           H  
ATOM   1920 2HB  ALA A 124     -21.896  27.847 -36.251  1.00  0.94           H  
ATOM   1921 3HB  ALA A 124     -20.203  28.335 -36.061  1.00  0.94           H  
ATOM   1922  N   LEU A 125     -18.113  26.947 -37.962  1.00  0.92           N  
ATOM   1923  CA  LEU A 125     -16.849  27.292 -38.576  1.00  0.92           C  
ATOM   1924  C   LEU A 125     -16.541  26.347 -39.725  1.00  0.92           C  
ATOM   1925  O   LEU A 125     -15.604  26.582 -40.478  1.00  0.92           O  
ATOM   1926  CB  LEU A 125     -15.682  27.105 -37.589  1.00  0.92           C  
ATOM   1927  CG  LEU A 125     -15.624  27.888 -36.314  1.00  0.92           C  
ATOM   1928  CD1 LEU A 125     -14.419  27.353 -35.552  1.00  0.92           C  
ATOM   1929  CD2 LEU A 125     -15.511  29.376 -36.585  1.00  0.92           C  
ATOM   1930  H   LEU A 125     -18.081  26.326 -37.157  1.00  0.92           H  
ATOM   1931  HA  LEU A 125     -16.891  28.316 -38.944  1.00  0.92           H  
ATOM   1932 1HB  LEU A 125     -15.638  26.052 -37.323  1.00  0.92           H  
ATOM   1933 2HB  LEU A 125     -14.774  27.338 -38.116  1.00  0.92           H  
ATOM   1934  HG  LEU A 125     -16.514  27.695 -35.726  1.00  0.92           H  
ATOM   1935 1HD1 LEU A 125     -14.322  27.835 -34.613  1.00  0.92           H  
ATOM   1936 2HD1 LEU A 125     -14.566  26.288 -35.392  1.00  0.92           H  
ATOM   1937 3HD1 LEU A 125     -13.515  27.516 -36.136  1.00  0.92           H  
ATOM   1938 1HD2 LEU A 125     -15.455  29.916 -35.643  1.00  0.92           H  
ATOM   1939 2HD2 LEU A 125     -14.625  29.572 -37.158  1.00  0.92           H  
ATOM   1940 3HD2 LEU A 125     -16.388  29.706 -37.143  1.00  0.92           H  
ATOM   1941  N   ASP A 126     -17.308  25.267 -39.876  1.00  0.91           N  
ATOM   1942  CA  ASP A 126     -16.978  24.261 -40.875  1.00  0.91           C  
ATOM   1943  C   ASP A 126     -16.664  24.805 -42.274  1.00  0.91           C  
ATOM   1944  O   ASP A 126     -15.541  24.588 -42.730  1.00  0.91           O  
ATOM   1945  CB  ASP A 126     -18.012  23.121 -40.926  1.00  0.91           C  
ATOM   1946  CG  ASP A 126     -17.612  22.030 -41.954  1.00  0.91           C  
ATOM   1947  OD1 ASP A 126     -16.577  21.446 -41.773  1.00  0.91           O  
ATOM   1948  OD2 ASP A 126     -18.321  21.785 -42.910  1.00  0.91           O  
ATOM   1949  H   ASP A 126     -18.119  25.112 -39.278  1.00  0.91           H  
ATOM   1950  HA  ASP A 126     -16.064  23.777 -40.530  1.00  0.91           H  
ATOM   1951 1HB  ASP A 126     -18.054  22.652 -39.937  1.00  0.91           H  
ATOM   1952 2HB  ASP A 126     -19.005  23.479 -41.121  1.00  0.91           H  
ATOM   1953  N   PRO A 127     -17.587  25.447 -43.035  1.00  0.88           N  
ATOM   1954  CA  PRO A 127     -17.295  25.874 -44.392  1.00  0.88           C  
ATOM   1955  C   PRO A 127     -16.145  26.870 -44.455  1.00  0.88           C  
ATOM   1956  O   PRO A 127     -15.400  26.900 -45.429  1.00  0.88           O  
ATOM   1957  CB  PRO A 127     -18.614  26.527 -44.828  1.00  0.88           C  
ATOM   1958  CG  PRO A 127     -19.321  26.901 -43.527  1.00  0.88           C  
ATOM   1959  CD  PRO A 127     -18.926  25.829 -42.543  1.00  0.88           C  
ATOM   1960  HA  PRO A 127     -17.078  24.987 -45.002  1.00  0.88           H  
ATOM   1961 1HB  PRO A 127     -18.401  27.404 -45.462  1.00  0.88           H  
ATOM   1962 2HB  PRO A 127     -19.195  25.823 -45.442  1.00  0.88           H  
ATOM   1963 1HG  PRO A 127     -19.010  27.906 -43.200  1.00  0.88           H  
ATOM   1964 2HG  PRO A 127     -20.408  26.946 -43.684  1.00  0.88           H  
ATOM   1965 1HD  PRO A 127     -18.913  26.265 -41.548  1.00  0.88           H  
ATOM   1966 2HD  PRO A 127     -19.621  24.987 -42.624  1.00  0.88           H  
ATOM   1967  N   TRP A 128     -15.951  27.626 -43.379  1.00  0.85           N  
ATOM   1968  CA  TRP A 128     -14.869  28.590 -43.281  1.00  0.85           C  
ATOM   1969  C   TRP A 128     -13.537  27.856 -43.189  1.00  0.85           C  
ATOM   1970  O   TRP A 128     -12.578  28.173 -43.900  1.00  0.85           O  
ATOM   1971  CB  TRP A 128     -15.185  29.553 -42.149  1.00  0.85           C  
ATOM   1972  CG  TRP A 128     -14.201  30.559 -41.865  1.00  0.85           C  
ATOM   1973  CD1 TRP A 128     -13.968  31.723 -42.533  1.00  0.85           C  
ATOM   1974  CD2 TRP A 128     -13.366  30.572 -40.729  1.00  0.85           C  
ATOM   1975  NE1 TRP A 128     -13.003  32.436 -41.894  1.00  0.85           N  
ATOM   1976  CE2 TRP A 128     -12.632  31.752 -40.777  1.00  0.85           C  
ATOM   1977  CE3 TRP A 128     -13.195  29.704 -39.675  1.00  0.85           C  
ATOM   1978  CZ2 TRP A 128     -11.737  32.073 -39.810  1.00  0.85           C  
ATOM   1979  CZ3 TRP A 128     -12.314  30.039 -38.699  1.00  0.85           C  
ATOM   1980  CH2 TRP A 128     -11.606  31.184 -38.763  1.00  0.85           C  
ATOM   1981  H   TRP A 128     -16.578  27.540 -42.592  1.00  0.85           H  
ATOM   1982  HA  TRP A 128     -14.856  29.179 -44.201  1.00  0.85           H  
ATOM   1983 1HB  TRP A 128     -16.125  30.058 -42.369  1.00  0.85           H  
ATOM   1984 2HB  TRP A 128     -15.341  28.982 -41.237  1.00  0.85           H  
ATOM   1985  HD1 TRP A 128     -14.477  32.034 -43.445  1.00  0.85           H  
ATOM   1986  HE1 TRP A 128     -12.641  33.335 -42.181  1.00  0.85           H  
ATOM   1987  HE3 TRP A 128     -13.773  28.784 -39.623  1.00  0.85           H  
ATOM   1988  HZ2 TRP A 128     -11.158  32.995 -39.839  1.00  0.85           H  
ATOM   1989  HZ3 TRP A 128     -12.204  29.376 -37.867  1.00  0.85           H  
ATOM   1990  HH2 TRP A 128     -10.918  31.409 -37.961  1.00  0.85           H  
ATOM   1991  N   VAL A 129     -13.495  26.840 -42.328  1.00  0.82           N  
ATOM   1992  CA  VAL A 129     -12.308  26.018 -42.173  1.00  0.82           C  
ATOM   1993  C   VAL A 129     -12.012  25.356 -43.502  1.00  0.82           C  
ATOM   1994  O   VAL A 129     -10.865  25.340 -43.947  1.00  0.82           O  
ATOM   1995  CB  VAL A 129     -12.516  24.952 -41.073  1.00  0.82           C  
ATOM   1996  CG1 VAL A 129     -11.372  23.932 -41.082  1.00  0.82           C  
ATOM   1997  CG2 VAL A 129     -12.597  25.662 -39.703  1.00  0.82           C  
ATOM   1998  H   VAL A 129     -14.317  26.631 -41.766  1.00  0.82           H  
ATOM   1999  HA  VAL A 129     -11.471  26.653 -41.893  1.00  0.82           H  
ATOM   2000  HB  VAL A 129     -13.445  24.413 -41.262  1.00  0.82           H  
ATOM   2001 1HG1 VAL A 129     -11.547  23.189 -40.304  1.00  0.82           H  
ATOM   2002 2HG1 VAL A 129     -11.343  23.444 -42.050  1.00  0.82           H  
ATOM   2003 3HG1 VAL A 129     -10.435  24.416 -40.909  1.00  0.82           H  
ATOM   2004 1HG2 VAL A 129     -12.760  24.927 -38.914  1.00  0.82           H  
ATOM   2005 2HG2 VAL A 129     -11.692  26.196 -39.514  1.00  0.82           H  
ATOM   2006 3HG2 VAL A 129     -13.402  26.357 -39.712  1.00  0.82           H  
ATOM   2007  N   ARG A 130     -13.052  24.849 -44.168  1.00  0.79           N  
ATOM   2008  CA  ARG A 130     -12.865  24.218 -45.463  1.00  0.79           C  
ATOM   2009  C   ARG A 130     -12.280  25.187 -46.494  1.00  0.79           C  
ATOM   2010  O   ARG A 130     -11.419  24.788 -47.278  1.00  0.79           O  
ATOM   2011  CB  ARG A 130     -14.183  23.665 -45.977  1.00  0.79           C  
ATOM   2012  CG  ARG A 130     -14.690  22.445 -45.230  1.00  0.79           C  
ATOM   2013  CD  ARG A 130     -15.972  21.961 -45.780  1.00  0.79           C  
ATOM   2014  NE  ARG A 130     -16.469  20.843 -45.030  1.00  0.79           N  
ATOM   2015  CZ  ARG A 130     -16.044  19.584 -45.206  1.00  0.79           C  
ATOM   2016  NH1 ARG A 130     -15.121  19.311 -46.107  1.00  0.79           N  
ATOM   2017  NH2 ARG A 130     -16.525  18.595 -44.489  1.00  0.79           N  
ATOM   2018  H   ARG A 130     -13.983  24.885 -43.750  1.00  0.79           H  
ATOM   2019  HA  ARG A 130     -12.172  23.388 -45.337  1.00  0.79           H  
ATOM   2020 1HB  ARG A 130     -14.941  24.430 -45.914  1.00  0.79           H  
ATOM   2021 2HB  ARG A 130     -14.078  23.396 -47.026  1.00  0.79           H  
ATOM   2022 1HG  ARG A 130     -13.958  21.641 -45.304  1.00  0.79           H  
ATOM   2023 2HG  ARG A 130     -14.845  22.693 -44.180  1.00  0.79           H  
ATOM   2024 1HD  ARG A 130     -16.712  22.755 -45.721  1.00  0.79           H  
ATOM   2025 2HD  ARG A 130     -15.844  21.655 -46.814  1.00  0.79           H  
ATOM   2026  HE  ARG A 130     -17.187  21.027 -44.299  1.00  0.79           H  
ATOM   2027 1HH1 ARG A 130     -14.721  20.041 -46.674  1.00  0.79           H  
ATOM   2028 2HH1 ARG A 130     -14.808  18.335 -46.200  1.00  0.79           H  
ATOM   2029 1HH2 ARG A 130     -17.232  18.759 -43.782  1.00  0.79           H  
ATOM   2030 2HH2 ARG A 130     -16.153  17.657 -44.665  1.00  0.79           H  
ATOM   2031  N   GLU A 131     -12.707  26.459 -46.501  1.00  0.77           N  
ATOM   2032  CA  GLU A 131     -12.118  27.423 -47.437  1.00  0.77           C  
ATOM   2033  C   GLU A 131     -10.634  27.667 -47.138  1.00  0.77           C  
ATOM   2034  O   GLU A 131      -9.804  27.735 -48.056  1.00  0.77           O  
ATOM   2035  CB  GLU A 131     -12.875  28.764 -47.421  1.00  0.77           C  
ATOM   2036  CG  GLU A 131     -14.270  28.742 -48.064  1.00  0.77           C  
ATOM   2037  CD  GLU A 131     -14.996  30.080 -47.980  1.00  0.77           C  
ATOM   2038  OE1 GLU A 131     -14.490  30.982 -47.348  1.00  0.77           O  
ATOM   2039  OE2 GLU A 131     -16.054  30.194 -48.557  1.00  0.77           O  
ATOM   2040  H   GLU A 131     -13.458  26.751 -45.874  1.00  0.77           H  
ATOM   2041  HA  GLU A 131     -12.194  27.008 -48.441  1.00  0.77           H  
ATOM   2042 1HB  GLU A 131     -13.002  29.087 -46.386  1.00  0.77           H  
ATOM   2043 2HB  GLU A 131     -12.281  29.521 -47.927  1.00  0.77           H  
ATOM   2044 1HG  GLU A 131     -14.161  28.471 -49.114  1.00  0.77           H  
ATOM   2045 2HG  GLU A 131     -14.870  27.978 -47.590  1.00  0.77           H  
ATOM   2046  N   ILE A 132     -10.287  27.744 -45.849  1.00  0.76           N  
ATOM   2047  CA  ILE A 132      -8.900  27.953 -45.428  1.00  0.76           C  
ATOM   2048  C   ILE A 132      -8.010  26.796 -45.829  1.00  0.76           C  
ATOM   2049  O   ILE A 132      -6.958  26.972 -46.457  1.00  0.76           O  
ATOM   2050  CB  ILE A 132      -8.841  28.154 -43.898  1.00  0.76           C  
ATOM   2051  CG1 ILE A 132      -9.506  29.505 -43.546  1.00  0.76           C  
ATOM   2052  CG2 ILE A 132      -7.413  28.001 -43.356  1.00  0.76           C  
ATOM   2053  CD1 ILE A 132      -9.783  29.707 -42.083  1.00  0.76           C  
ATOM   2054  H   ILE A 132     -11.024  27.687 -45.140  1.00  0.76           H  
ATOM   2055  HA  ILE A 132      -8.529  28.856 -45.913  1.00  0.76           H  
ATOM   2056  HB  ILE A 132      -9.460  27.392 -43.429  1.00  0.76           H  
ATOM   2057 1HG1 ILE A 132      -8.860  30.299 -43.881  1.00  0.76           H  
ATOM   2058 2HG1 ILE A 132     -10.452  29.582 -44.084  1.00  0.76           H  
ATOM   2059 1HG2 ILE A 132      -7.412  28.126 -42.272  1.00  0.76           H  
ATOM   2060 2HG2 ILE A 132      -7.021  27.015 -43.600  1.00  0.76           H  
ATOM   2061 3HG2 ILE A 132      -6.793  28.740 -43.805  1.00  0.76           H  
ATOM   2062 1HD1 ILE A 132     -10.239  30.677 -41.942  1.00  0.76           H  
ATOM   2063 2HD1 ILE A 132     -10.465  28.931 -41.737  1.00  0.76           H  
ATOM   2064 3HD1 ILE A 132      -8.856  29.662 -41.527  1.00  0.76           H  
ATOM   2065  N   VAL A 133      -8.473  25.602 -45.510  1.00  0.76           N  
ATOM   2066  CA  VAL A 133      -7.754  24.391 -45.810  1.00  0.76           C  
ATOM   2067  C   VAL A 133      -7.667  24.136 -47.300  1.00  0.76           C  
ATOM   2068  O   VAL A 133      -6.590  23.845 -47.824  1.00  0.76           O  
ATOM   2069  CB  VAL A 133      -8.473  23.231 -45.155  1.00  0.76           C  
ATOM   2070  CG1 VAL A 133      -7.897  22.008 -45.585  1.00  0.76           C  
ATOM   2071  CG2 VAL A 133      -8.376  23.334 -43.643  1.00  0.76           C  
ATOM   2072  H   VAL A 133      -9.360  25.538 -45.011  1.00  0.76           H  
ATOM   2073  HA  VAL A 133      -6.748  24.477 -45.401  1.00  0.76           H  
ATOM   2074  HB  VAL A 133      -9.522  23.246 -45.462  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 133      -8.462  21.244 -45.119  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 133      -7.970  21.925 -46.661  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 133      -6.864  21.973 -45.284  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 133      -8.899  22.498 -43.189  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 133      -7.348  23.308 -43.362  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 133      -8.814  24.265 -43.302  1.00  0.76           H  
ATOM   2081  N   GLY A 134      -8.797  24.283 -47.987  1.00  0.76           N  
ATOM   2082  CA  GLY A 134      -8.901  24.069 -49.414  1.00  0.76           C  
ATOM   2083  C   GLY A 134      -7.885  24.916 -50.142  1.00  0.76           C  
ATOM   2084  O   GLY A 134      -7.129  24.394 -50.960  1.00  0.76           O  
ATOM   2085  H   GLY A 134      -9.649  24.541 -47.503  1.00  0.76           H  
ATOM   2086 1HA  GLY A 134      -8.742  23.016 -49.638  1.00  0.76           H  
ATOM   2087 2HA  GLY A 134      -9.907  24.331 -49.740  1.00  0.76           H  
ATOM   2088  N   GLY A 135      -7.867  26.219 -49.848  1.00  0.78           N  
ATOM   2089  CA  GLY A 135      -6.933  27.141 -50.472  1.00  0.78           C  
ATOM   2090  C   GLY A 135      -5.487  26.704 -50.260  1.00  0.78           C  
ATOM   2091  O   GLY A 135      -4.711  26.603 -51.220  1.00  0.78           O  
ATOM   2092  H   GLY A 135      -8.528  26.596 -49.163  1.00  0.78           H  
ATOM   2093 1HA  GLY A 135      -7.147  27.210 -51.537  1.00  0.78           H  
ATOM   2094 2HA  GLY A 135      -7.081  28.134 -50.049  1.00  0.78           H  
ATOM   2095  N   MET A 136      -5.112  26.454 -49.005  1.00  0.80           N  
ATOM   2096  CA  MET A 136      -3.743  26.064 -48.707  1.00  0.80           C  
ATOM   2097  C   MET A 136      -3.343  24.776 -49.444  1.00  0.80           C  
ATOM   2098  O   MET A 136      -2.246  24.694 -49.997  1.00  0.80           O  
ATOM   2099  CB  MET A 136      -3.574  25.966 -47.197  1.00  0.80           C  
ATOM   2100  CG  MET A 136      -3.636  27.334 -46.489  1.00  0.80           C  
ATOM   2101  SD  MET A 136      -3.513  27.217 -44.699  1.00  0.80           S  
ATOM   2102  CE  MET A 136      -3.753  28.912 -44.191  1.00  0.80           C  
ATOM   2103  H   MET A 136      -5.785  26.543 -48.238  1.00  0.80           H  
ATOM   2104  HA  MET A 136      -3.082  26.852 -49.061  1.00  0.80           H  
ATOM   2105 1HB  MET A 136      -4.344  25.314 -46.775  1.00  0.80           H  
ATOM   2106 2HB  MET A 136      -2.614  25.550 -46.966  1.00  0.80           H  
ATOM   2107 1HG  MET A 136      -2.822  27.959 -46.849  1.00  0.80           H  
ATOM   2108 2HG  MET A 136      -4.577  27.822 -46.737  1.00  0.80           H  
ATOM   2109 1HE  MET A 136      -3.725  28.978 -43.102  1.00  0.80           H  
ATOM   2110 2HE  MET A 136      -2.967  29.535 -44.618  1.00  0.80           H  
ATOM   2111 3HE  MET A 136      -4.710  29.258 -44.548  1.00  0.80           H  
ATOM   2112  N   VAL A 137      -4.239  23.789 -49.503  1.00  0.82           N  
ATOM   2113  CA  VAL A 137      -3.949  22.556 -50.233  1.00  0.82           C  
ATOM   2114  C   VAL A 137      -3.861  22.793 -51.737  1.00  0.82           C  
ATOM   2115  O   VAL A 137      -2.978  22.264 -52.408  1.00  0.82           O  
ATOM   2116  CB  VAL A 137      -4.986  21.473 -49.967  1.00  0.82           C  
ATOM   2117  CG1 VAL A 137      -4.734  20.289 -50.901  1.00  0.82           C  
ATOM   2118  CG2 VAL A 137      -4.889  21.032 -48.506  1.00  0.82           C  
ATOM   2119  H   VAL A 137      -5.136  23.891 -49.025  1.00  0.82           H  
ATOM   2120  HA  VAL A 137      -2.993  22.177 -49.889  1.00  0.82           H  
ATOM   2121  HB  VAL A 137      -5.986  21.868 -50.171  1.00  0.82           H  
ATOM   2122 1HG1 VAL A 137      -5.483  19.516 -50.722  1.00  0.82           H  
ATOM   2123 2HG1 VAL A 137      -4.800  20.624 -51.933  1.00  0.82           H  
ATOM   2124 3HG1 VAL A 137      -3.739  19.888 -50.720  1.00  0.82           H  
ATOM   2125 1HG2 VAL A 137      -5.621  20.260 -48.311  1.00  0.82           H  
ATOM   2126 2HG2 VAL A 137      -3.893  20.644 -48.313  1.00  0.82           H  
ATOM   2127 3HG2 VAL A 137      -5.074  21.879 -47.851  1.00  0.82           H  
ATOM   2128  N   ALA A 138      -4.778  23.601 -52.272  1.00  0.84           N  
ATOM   2129  CA  ALA A 138      -4.820  23.926 -53.694  1.00  0.84           C  
ATOM   2130  C   ALA A 138      -3.518  24.572 -54.142  1.00  0.84           C  
ATOM   2131  O   ALA A 138      -3.090  24.397 -55.283  1.00  0.84           O  
ATOM   2132  CB  ALA A 138      -5.978  24.861 -53.988  1.00  0.84           C  
ATOM   2133  H   ALA A 138      -5.490  24.010 -51.673  1.00  0.84           H  
ATOM   2134  HA  ALA A 138      -4.951  23.000 -54.250  1.00  0.84           H  
ATOM   2135 1HB  ALA A 138      -6.010  25.079 -55.053  1.00  0.84           H  
ATOM   2136 2HB  ALA A 138      -6.902  24.398 -53.681  1.00  0.84           H  
ATOM   2137 3HB  ALA A 138      -5.839  25.785 -53.432  1.00  0.84           H  
ATOM   2138  N   GLY A 139      -2.876  25.305 -53.231  1.00  0.86           N  
ATOM   2139  CA  GLY A 139      -1.621  25.980 -53.508  1.00  0.86           C  
ATOM   2140  C   GLY A 139      -0.395  25.048 -53.515  1.00  0.86           C  
ATOM   2141  O   GLY A 139       0.719  25.504 -53.791  1.00  0.86           O  
ATOM   2142  H   GLY A 139      -3.312  25.441 -52.317  1.00  0.86           H  
ATOM   2143 1HA  GLY A 139      -1.697  26.484 -54.469  1.00  0.86           H  
ATOM   2144 2HA  GLY A 139      -1.475  26.755 -52.758  1.00  0.86           H  
ATOM   2145  N   LEU A 140      -0.569  23.757 -53.213  1.00  0.87           N  
ATOM   2146  CA  LEU A 140       0.571  22.844 -53.214  1.00  0.87           C  
ATOM   2147  C   LEU A 140       0.778  22.353 -54.647  1.00  0.87           C  
ATOM   2148  O   LEU A 140      -0.189  22.065 -55.350  1.00  0.87           O  
ATOM   2149  CB  LEU A 140       0.296  21.635 -52.316  1.00  0.87           C  
ATOM   2150  CG  LEU A 140      -0.026  21.919 -50.852  1.00  0.87           C  
ATOM   2151  CD1 LEU A 140      -0.317  20.604 -50.191  1.00  0.87           C  
ATOM   2152  CD2 LEU A 140       1.095  22.672 -50.154  1.00  0.87           C  
ATOM   2153  H   LEU A 140      -1.494  23.394 -52.985  1.00  0.87           H  
ATOM   2154  HA  LEU A 140       1.462  23.370 -52.874  1.00  0.87           H  
ATOM   2155 1HB  LEU A 140      -0.559  21.118 -52.724  1.00  0.87           H  
ATOM   2156 2HB  LEU A 140       1.155  20.965 -52.353  1.00  0.87           H  
ATOM   2157  HG  LEU A 140      -0.917  22.528 -50.801  1.00  0.87           H  
ATOM   2158 1HD1 LEU A 140      -0.574  20.793 -49.188  1.00  0.87           H  
ATOM   2159 2HD1 LEU A 140      -1.147  20.115 -50.700  1.00  0.87           H  
ATOM   2160 3HD1 LEU A 140       0.561  19.973 -50.234  1.00  0.87           H  
ATOM   2161 1HD2 LEU A 140       0.803  22.854 -49.121  1.00  0.87           H  
ATOM   2162 2HD2 LEU A 140       2.004  22.105 -50.174  1.00  0.87           H  
ATOM   2163 3HD2 LEU A 140       1.256  23.626 -50.661  1.00  0.87           H  
ATOM   2164  N   GLY A 141       2.028  22.224 -55.085  1.00  0.87           N  
ATOM   2165  CA  GLY A 141       2.266  21.741 -56.447  1.00  0.87           C  
ATOM   2166  C   GLY A 141       2.477  20.234 -56.530  1.00  0.87           C  
ATOM   2167  O   GLY A 141       2.463  19.527 -55.522  1.00  0.87           O  
ATOM   2168  H   GLY A 141       2.803  22.470 -54.486  1.00  0.87           H  
ATOM   2169 1HA  GLY A 141       1.423  22.021 -57.080  1.00  0.87           H  
ATOM   2170 2HA  GLY A 141       3.139  22.248 -56.853  1.00  0.87           H  
ATOM   2171  N   ASP A 142       2.775  19.751 -57.734  1.00  0.85           N  
ATOM   2172  CA  ASP A 142       2.982  18.322 -57.973  1.00  0.85           C  
ATOM   2173  C   ASP A 142       4.409  17.885 -57.663  1.00  0.85           C  
ATOM   2174  O   ASP A 142       5.185  17.559 -58.564  1.00  0.85           O  
ATOM   2175  CB  ASP A 142       2.657  17.981 -59.421  1.00  0.85           C  
ATOM   2176  CG  ASP A 142       1.202  18.126 -59.743  1.00  0.85           C  
ATOM   2177  OD1 ASP A 142       0.389  17.750 -58.929  1.00  0.85           O  
ATOM   2178  OD2 ASP A 142       0.901  18.645 -60.784  1.00  0.85           O  
ATOM   2179  H   ASP A 142       2.815  20.386 -58.517  1.00  0.85           H  
ATOM   2180  HA  ASP A 142       2.304  17.771 -57.323  1.00  0.85           H  
ATOM   2181 1HB  ASP A 142       3.235  18.624 -60.085  1.00  0.85           H  
ATOM   2182 2HB  ASP A 142       2.957  16.951 -59.620  1.00  0.85           H  
ATOM   2183  N   GLY A 143       4.752  17.907 -56.390  1.00  0.83           N  
ATOM   2184  CA  GLY A 143       6.111  17.598 -55.965  1.00  0.83           C  
ATOM   2185  C   GLY A 143       6.267  17.631 -54.456  1.00  0.83           C  
ATOM   2186  O   GLY A 143       5.295  17.466 -53.714  1.00  0.83           O  
ATOM   2187  H   GLY A 143       4.024  18.189 -55.732  1.00  0.83           H  
ATOM   2188 1HA  GLY A 143       6.386  16.611 -56.337  1.00  0.83           H  
ATOM   2189 2HA  GLY A 143       6.798  18.310 -56.416  1.00  0.83           H  
ATOM   2190  N   ASP A 144       7.514  17.743 -54.004  1.00  0.81           N  
ATOM   2191  CA  ASP A 144       7.807  17.709 -52.576  1.00  0.81           C  
ATOM   2192  C   ASP A 144       7.581  19.061 -51.925  1.00  0.81           C  
ATOM   2193  O   ASP A 144       8.114  20.073 -52.389  1.00  0.81           O  
ATOM   2194  CB  ASP A 144       9.236  17.243 -52.317  1.00  0.81           C  
ATOM   2195  CG  ASP A 144       9.424  15.829 -52.785  1.00  0.81           C  
ATOM   2196  OD1 ASP A 144       8.445  15.234 -53.123  1.00  0.81           O  
ATOM   2197  OD2 ASP A 144      10.516  15.302 -52.755  1.00  0.81           O  
ATOM   2198  H   ASP A 144       8.271  17.873 -54.660  1.00  0.81           H  
ATOM   2199  HA  ASP A 144       7.140  17.001 -52.104  1.00  0.81           H  
ATOM   2200 1HB  ASP A 144       9.937  17.895 -52.836  1.00  0.81           H  
ATOM   2201 2HB  ASP A 144       9.450  17.305 -51.257  1.00  0.81           H  
ATOM   2202  N   THR A 145       6.822  19.075 -50.839  1.00  0.81           N  
ATOM   2203  CA  THR A 145       6.556  20.319 -50.142  1.00  0.81           C  
ATOM   2204  C   THR A 145       6.541  20.137 -48.636  1.00  0.81           C  
ATOM   2205  O   THR A 145       6.067  19.130 -48.092  1.00  0.81           O  
ATOM   2206  CB  THR A 145       5.199  20.884 -50.596  1.00  0.81           C  
ATOM   2207  OG1 THR A 145       4.954  22.151 -49.966  1.00  0.81           O  
ATOM   2208  CG2 THR A 145       4.122  19.912 -50.228  1.00  0.81           C  
ATOM   2209  H   THR A 145       6.387  18.206 -50.533  1.00  0.81           H  
ATOM   2210  HA  THR A 145       7.341  21.032 -50.391  1.00  0.81           H  
ATOM   2211  HB  THR A 145       5.204  21.017 -51.679  1.00  0.81           H  
ATOM   2212  HG1 THR A 145       5.026  22.050 -49.008  1.00  0.81           H  
ATOM   2213 1HG2 THR A 145       3.161  20.271 -50.552  1.00  0.81           H  
ATOM   2214 2HG2 THR A 145       4.330  18.959 -50.713  1.00  0.81           H  
ATOM   2215 3HG2 THR A 145       4.122  19.783 -49.156  1.00  0.81           H  
ATOM   2216  N   GLU A 146       7.005  21.156 -47.935  1.00  0.82           N  
ATOM   2217  CA  GLU A 146       7.009  21.068 -46.493  1.00  0.82           C  
ATOM   2218  C   GLU A 146       5.633  21.389 -45.977  1.00  0.82           C  
ATOM   2219  O   GLU A 146       5.267  22.558 -45.838  1.00  0.82           O  
ATOM   2220  CB  GLU A 146       8.062  21.995 -45.898  1.00  0.82           C  
ATOM   2221  CG  GLU A 146       8.229  21.890 -44.381  1.00  0.82           C  
ATOM   2222  CD  GLU A 146       9.318  22.803 -43.868  1.00  0.82           C  
ATOM   2223  OE1 GLU A 146       9.205  23.984 -44.057  1.00  0.82           O  
ATOM   2224  OE2 GLU A 146      10.261  22.319 -43.289  1.00  0.82           O  
ATOM   2225  H   GLU A 146       7.379  21.970 -48.404  1.00  0.82           H  
ATOM   2226  HA  GLU A 146       7.261  20.058 -46.202  1.00  0.82           H  
ATOM   2227 1HB  GLU A 146       9.030  21.781 -46.354  1.00  0.82           H  
ATOM   2228 2HB  GLU A 146       7.808  23.028 -46.133  1.00  0.82           H  
ATOM   2229 1HG  GLU A 146       7.291  22.148 -43.901  1.00  0.82           H  
ATOM   2230 2HG  GLU A 146       8.463  20.854 -44.120  1.00  0.82           H  
ATOM   2231  N   VAL A 147       4.872  20.333 -45.731  1.00  0.84           N  
ATOM   2232  CA  VAL A 147       3.481  20.460 -45.321  1.00  0.84           C  
ATOM   2233  C   VAL A 147       3.351  20.970 -43.915  1.00  0.84           C  
ATOM   2234  O   VAL A 147       2.360  21.626 -43.581  1.00  0.84           O  
ATOM   2235  CB  VAL A 147       2.712  19.149 -45.445  1.00  0.84           C  
ATOM   2236  CG1 VAL A 147       2.704  18.725 -46.828  1.00  0.84           C  
ATOM   2237  CG2 VAL A 147       3.314  18.092 -44.605  1.00  0.84           C  
ATOM   2238  H   VAL A 147       5.312  19.421 -45.867  1.00  0.84           H  
ATOM   2239  HA  VAL A 147       3.002  21.172 -45.987  1.00  0.84           H  
ATOM   2240  HB  VAL A 147       1.700  19.325 -45.138  1.00  0.84           H  
ATOM   2241 1HG1 VAL A 147       2.139  17.823 -46.906  1.00  0.84           H  
ATOM   2242 2HG1 VAL A 147       2.247  19.500 -47.442  1.00  0.84           H  
ATOM   2243 3HG1 VAL A 147       3.728  18.545 -47.153  1.00  0.84           H  
ATOM   2244 1HG2 VAL A 147       2.751  17.189 -44.702  1.00  0.84           H  
ATOM   2245 2HG2 VAL A 147       4.315  17.920 -44.940  1.00  0.84           H  
ATOM   2246 3HG2 VAL A 147       3.314  18.389 -43.568  1.00  0.84           H  
ATOM   2247  N   MET A 148       4.368  20.739 -43.088  1.00  0.86           N  
ATOM   2248  CA  MET A 148       4.257  21.300 -41.752  1.00  0.86           C  
ATOM   2249  C   MET A 148       4.182  22.820 -41.830  1.00  0.86           C  
ATOM   2250  O   MET A 148       3.366  23.440 -41.153  1.00  0.86           O  
ATOM   2251  CB  MET A 148       5.379  20.836 -40.829  1.00  0.86           C  
ATOM   2252  CG  MET A 148       5.291  21.422 -39.414  1.00  0.86           C  
ATOM   2253  SD  MET A 148       3.750  21.024 -38.545  1.00  0.86           S  
ATOM   2254  CE  MET A 148       3.841  19.320 -38.102  1.00  0.86           C  
ATOM   2255  H   MET A 148       5.156  20.167 -43.404  1.00  0.86           H  
ATOM   2256  HA  MET A 148       3.332  20.942 -41.322  1.00  0.86           H  
ATOM   2257 1HB  MET A 148       5.369  19.754 -40.748  1.00  0.86           H  
ATOM   2258 2HB  MET A 148       6.344  21.132 -41.249  1.00  0.86           H  
ATOM   2259 1HG  MET A 148       6.129  21.048 -38.817  1.00  0.86           H  
ATOM   2260 2HG  MET A 148       5.377  22.508 -39.473  1.00  0.86           H  
ATOM   2261 1HE  MET A 148       2.932  19.052 -37.568  1.00  0.86           H  
ATOM   2262 2HE  MET A 148       3.946  18.709 -39.000  1.00  0.86           H  
ATOM   2263 3HE  MET A 148       4.679  19.165 -37.463  1.00  0.86           H  
ATOM   2264  N   GLU A 149       4.984  23.431 -42.694  1.00  0.88           N  
ATOM   2265  CA  GLU A 149       4.905  24.874 -42.823  1.00  0.88           C  
ATOM   2266  C   GLU A 149       3.756  25.317 -43.724  1.00  0.88           C  
ATOM   2267  O   GLU A 149       3.031  26.255 -43.403  1.00  0.88           O  
ATOM   2268  CB  GLU A 149       6.213  25.448 -43.355  1.00  0.88           C  
ATOM   2269  CG  GLU A 149       6.175  26.959 -43.565  1.00  0.88           C  
ATOM   2270  CD  GLU A 149       6.011  27.751 -42.298  1.00  0.88           C  
ATOM   2271  OE1 GLU A 149       6.418  27.290 -41.252  1.00  0.88           O  
ATOM   2272  OE2 GLU A 149       5.427  28.826 -42.368  1.00  0.88           O  
ATOM   2273  H   GLU A 149       5.636  22.904 -43.263  1.00  0.88           H  
ATOM   2274  HA  GLU A 149       4.738  25.292 -41.833  1.00  0.88           H  
ATOM   2275 1HB  GLU A 149       7.023  25.217 -42.663  1.00  0.88           H  
ATOM   2276 2HB  GLU A 149       6.456  24.973 -44.310  1.00  0.88           H  
ATOM   2277 1HG  GLU A 149       7.099  27.265 -44.055  1.00  0.88           H  
ATOM   2278 2HG  GLU A 149       5.349  27.188 -44.238  1.00  0.88           H  
ATOM   2279  N   ALA A 150       3.611  24.669 -44.881  1.00  0.88           N  
ATOM   2280  CA  ALA A 150       2.605  25.078 -45.854  1.00  0.88           C  
ATOM   2281  C   ALA A 150       1.170  24.920 -45.367  1.00  0.88           C  
ATOM   2282  O   ALA A 150       0.314  25.754 -45.671  1.00  0.88           O  
ATOM   2283  CB  ALA A 150       2.774  24.276 -47.130  1.00  0.88           C  
ATOM   2284  H   ALA A 150       4.221  23.888 -45.109  1.00  0.88           H  
ATOM   2285  HA  ALA A 150       2.771  26.132 -46.069  1.00  0.88           H  
ATOM   2286 1HB  ALA A 150       2.052  24.619 -47.867  1.00  0.88           H  
ATOM   2287 2HB  ALA A 150       3.786  24.412 -47.514  1.00  0.88           H  
ATOM   2288 3HB  ALA A 150       2.607  23.228 -46.924  1.00  0.88           H  
ATOM   2289  N   LEU A 151       0.885  23.832 -44.651  1.00  0.87           N  
ATOM   2290  CA  LEU A 151      -0.471  23.566 -44.227  1.00  0.87           C  
ATOM   2291  C   LEU A 151      -0.670  23.592 -42.714  1.00  0.87           C  
ATOM   2292  O   LEU A 151      -1.398  24.422 -42.164  1.00  0.87           O  
ATOM   2293  CB  LEU A 151      -0.857  22.147 -44.680  1.00  0.87           C  
ATOM   2294  CG  LEU A 151      -0.831  21.812 -46.169  1.00  0.87           C  
ATOM   2295  CD1 LEU A 151      -1.184  20.338 -46.303  1.00  0.87           C  
ATOM   2296  CD2 LEU A 151      -1.783  22.694 -46.906  1.00  0.87           C  
ATOM   2297  H   LEU A 151       1.607  23.165 -44.397  1.00  0.87           H  
ATOM   2298  HA  LEU A 151      -1.133  24.305 -44.678  1.00  0.87           H  
ATOM   2299 1HB  LEU A 151      -0.178  21.442 -44.207  1.00  0.87           H  
ATOM   2300 2HB  LEU A 151      -1.856  21.932 -44.319  1.00  0.87           H  
ATOM   2301  HG  LEU A 151       0.174  21.958 -46.572  1.00  0.87           H  
ATOM   2302 1HD1 LEU A 151      -1.187  20.017 -47.318  1.00  0.87           H  
ATOM   2303 2HD1 LEU A 151      -0.471  19.750 -45.760  1.00  0.87           H  
ATOM   2304 3HD1 LEU A 151      -2.147  20.189 -45.888  1.00  0.87           H  
ATOM   2305 1HD2 LEU A 151      -1.766  22.455 -47.958  1.00  0.87           H  
ATOM   2306 2HD2 LEU A 151      -2.794  22.562 -46.518  1.00  0.87           H  
ATOM   2307 3HD2 LEU A 151      -1.467  23.714 -46.768  1.00  0.87           H  
ATOM   2308  N   ALA A 152      -0.030  22.645 -42.040  1.00  0.85           N  
ATOM   2309  CA  ALA A 152      -0.322  22.383 -40.637  1.00  0.85           C  
ATOM   2310  C   ALA A 152      -0.059  23.552 -39.707  1.00  0.85           C  
ATOM   2311  O   ALA A 152      -0.848  23.807 -38.807  1.00  0.85           O  
ATOM   2312  CB  ALA A 152       0.482  21.201 -40.186  1.00  0.85           C  
ATOM   2313  H   ALA A 152       0.664  22.081 -42.526  1.00  0.85           H  
ATOM   2314  HA  ALA A 152      -1.379  22.138 -40.566  1.00  0.85           H  
ATOM   2315 1HB  ALA A 152       0.240  20.969 -39.159  1.00  0.85           H  
ATOM   2316 2HB  ALA A 152       0.269  20.339 -40.817  1.00  0.85           H  
ATOM   2317 3HB  ALA A 152       1.507  21.462 -40.261  1.00  0.85           H  
ATOM   2318  N   ALA A 153       1.012  24.299 -39.936  1.00  0.82           N  
ATOM   2319  CA  ALA A 153       1.365  25.425 -39.080  1.00  0.82           C  
ATOM   2320  C   ALA A 153       0.614  26.708 -39.422  1.00  0.82           C  
ATOM   2321  O   ALA A 153       0.855  27.743 -38.796  1.00  0.82           O  
ATOM   2322  CB  ALA A 153       2.855  25.689 -39.165  1.00  0.82           C  
ATOM   2323  H   ALA A 153       1.658  24.038 -40.676  1.00  0.82           H  
ATOM   2324  HA  ALA A 153       1.109  25.158 -38.056  1.00  0.82           H  
ATOM   2325 1HB  ALA A 153       3.117  26.499 -38.493  1.00  0.82           H  
ATOM   2326 2HB  ALA A 153       3.398  24.786 -38.882  1.00  0.82           H  
ATOM   2327 3HB  ALA A 153       3.110  25.963 -40.191  1.00  0.82           H  
ATOM   2328  N   ARG A 154      -0.231  26.688 -40.458  1.00  0.80           N  
ATOM   2329  CA  ARG A 154      -0.942  27.900 -40.847  1.00  0.80           C  
ATOM   2330  C   ARG A 154      -2.452  27.724 -40.704  1.00  0.80           C  
ATOM   2331  O   ARG A 154      -3.162  28.662 -40.326  1.00  0.80           O  
ATOM   2332  CB  ARG A 154      -0.570  28.273 -42.266  1.00  0.80           C  
ATOM   2333  CG  ARG A 154       0.907  28.646 -42.438  1.00  0.80           C  
ATOM   2334  CD  ARG A 154       1.254  28.987 -43.848  1.00  0.80           C  
ATOM   2335  NE  ARG A 154       2.696  29.263 -44.019  1.00  0.80           N  
ATOM   2336  CZ  ARG A 154       3.254  29.792 -45.113  1.00  0.80           C  
ATOM   2337  NH1 ARG A 154       2.520  30.148 -46.151  1.00  0.80           N  
ATOM   2338  NH2 ARG A 154       4.556  29.949 -45.122  1.00  0.80           N  
ATOM   2339  H   ARG A 154      -0.415  25.822 -40.962  1.00  0.80           H  
ATOM   2340  HA  ARG A 154      -0.633  28.713 -40.193  1.00  0.80           H  
ATOM   2341 1HB  ARG A 154      -0.780  27.430 -42.932  1.00  0.80           H  
ATOM   2342 2HB  ARG A 154      -1.169  29.114 -42.597  1.00  0.80           H  
ATOM   2343 1HG  ARG A 154       1.134  29.507 -41.812  1.00  0.80           H  
ATOM   2344 2HG  ARG A 154       1.530  27.806 -42.130  1.00  0.80           H  
ATOM   2345 1HD  ARG A 154       0.995  28.142 -44.492  1.00  0.80           H  
ATOM   2346 2HD  ARG A 154       0.697  29.866 -44.161  1.00  0.80           H  
ATOM   2347  HE  ARG A 154       3.357  28.993 -43.271  1.00  0.80           H  
ATOM   2348 1HH1 ARG A 154       1.518  30.018 -46.125  1.00  0.80           H  
ATOM   2349 2HH1 ARG A 154       2.958  30.548 -46.968  1.00  0.80           H  
ATOM   2350 1HH2 ARG A 154       5.080  29.650 -44.285  1.00  0.80           H  
ATOM   2351 2HH2 ARG A 154       5.023  30.342 -45.922  1.00  0.80           H  
ATOM   2352  N   ILE A 155      -2.943  26.507 -40.944  1.00  0.79           N  
ATOM   2353  CA  ILE A 155      -4.369  26.228 -40.847  1.00  0.79           C  
ATOM   2354  C   ILE A 155      -4.951  26.605 -39.462  1.00  0.79           C  
ATOM   2355  O   ILE A 155      -5.726  27.562 -39.396  1.00  0.79           O  
ATOM   2356  CB  ILE A 155      -4.666  24.739 -41.246  1.00  0.79           C  
ATOM   2357  CG1 ILE A 155      -4.434  24.508 -42.732  1.00  0.79           C  
ATOM   2358  CG2 ILE A 155      -6.072  24.323 -40.878  1.00  0.79           C  
ATOM   2359  CD1 ILE A 155      -4.380  23.034 -43.131  1.00  0.79           C  
ATOM   2360  H   ILE A 155      -2.323  25.762 -41.260  1.00  0.79           H  
ATOM   2361  HA  ILE A 155      -4.875  26.849 -41.587  1.00  0.79           H  
ATOM   2362  HB  ILE A 155      -3.958  24.097 -40.766  1.00  0.79           H  
ATOM   2363 1HG1 ILE A 155      -5.244  24.984 -43.285  1.00  0.79           H  
ATOM   2364 2HG1 ILE A 155      -3.517  24.965 -43.017  1.00  0.79           H  
ATOM   2365 1HG2 ILE A 155      -6.228  23.283 -41.154  1.00  0.79           H  
ATOM   2366 2HG2 ILE A 155      -6.216  24.424 -39.819  1.00  0.79           H  
ATOM   2367 3HG2 ILE A 155      -6.784  24.952 -41.406  1.00  0.79           H  
ATOM   2368 1HD1 ILE A 155      -4.216  22.961 -44.207  1.00  0.79           H  
ATOM   2369 2HD1 ILE A 155      -3.558  22.552 -42.604  1.00  0.79           H  
ATOM   2370 3HD1 ILE A 155      -5.305  22.535 -42.871  1.00  0.79           H  
ATOM   2371  N   PRO A 156      -4.570  25.962 -38.329  1.00  0.79           N  
ATOM   2372  CA  PRO A 156      -5.146  26.201 -37.025  1.00  0.79           C  
ATOM   2373  C   PRO A 156      -4.852  27.562 -36.465  1.00  0.79           C  
ATOM   2374  O   PRO A 156      -5.573  28.053 -35.599  1.00  0.79           O  
ATOM   2375  CB  PRO A 156      -4.462  25.164 -36.166  1.00  0.79           C  
ATOM   2376  CG  PRO A 156      -3.177  24.888 -36.847  1.00  0.79           C  
ATOM   2377  CD  PRO A 156      -3.472  25.014 -38.297  1.00  0.79           C  
ATOM   2378  HA  PRO A 156      -6.221  26.013 -37.067  1.00  0.79           H  
ATOM   2379 1HB  PRO A 156      -4.354  25.532 -35.155  1.00  0.79           H  
ATOM   2380 2HB  PRO A 156      -5.102  24.298 -36.124  1.00  0.79           H  
ATOM   2381 1HG  PRO A 156      -2.395  25.584 -36.507  1.00  0.79           H  
ATOM   2382 2HG  PRO A 156      -2.830  23.884 -36.593  1.00  0.79           H  
ATOM   2383 1HD  PRO A 156      -2.593  25.391 -38.768  1.00  0.79           H  
ATOM   2384 2HD  PRO A 156      -3.773  24.045 -38.643  1.00  0.79           H  
ATOM   2385  N   ALA A 157      -3.792  28.198 -36.940  1.00  0.79           N  
ATOM   2386  CA  ALA A 157      -3.490  29.505 -36.412  1.00  0.79           C  
ATOM   2387  C   ALA A 157      -4.456  30.484 -37.023  1.00  0.79           C  
ATOM   2388  O   ALA A 157      -5.031  31.326 -36.344  1.00  0.79           O  
ATOM   2389  CB  ALA A 157      -2.061  29.880 -36.689  1.00  0.79           C  
ATOM   2390  H   ALA A 157      -3.204  27.785 -37.651  1.00  0.79           H  
ATOM   2391  HA  ALA A 157      -3.649  29.491 -35.331  1.00  0.79           H  
ATOM   2392 1HB  ALA A 157      -1.864  30.857 -36.265  1.00  0.79           H  
ATOM   2393 2HB  ALA A 157      -1.406  29.144 -36.227  1.00  0.79           H  
ATOM   2394 3HB  ALA A 157      -1.889  29.896 -37.767  1.00  0.79           H  
ATOM   2395  N   ARG A 158      -4.700  30.341 -38.322  1.00  0.79           N  
ATOM   2396  CA  ARG A 158      -5.633  31.235 -38.970  1.00  0.79           C  
ATOM   2397  C   ARG A 158      -7.018  31.026 -38.371  1.00  0.79           C  
ATOM   2398  O   ARG A 158      -7.760  31.985 -38.115  1.00  0.79           O  
ATOM   2399  CB  ARG A 158      -5.628  30.991 -40.468  1.00  0.79           C  
ATOM   2400  CG  ARG A 158      -6.445  31.968 -41.283  1.00  0.79           C  
ATOM   2401  CD  ARG A 158      -6.221  31.744 -42.718  1.00  0.79           C  
ATOM   2402  NE  ARG A 158      -7.037  32.593 -43.561  1.00  0.79           N  
ATOM   2403  CZ  ARG A 158      -7.130  32.483 -44.895  1.00  0.79           C  
ATOM   2404  NH1 ARG A 158      -6.454  31.566 -45.547  1.00  0.79           N  
ATOM   2405  NH2 ARG A 158      -7.917  33.319 -45.535  1.00  0.79           N  
ATOM   2406  H   ARG A 158      -4.224  29.631 -38.882  1.00  0.79           H  
ATOM   2407  HA  ARG A 158      -5.335  32.253 -38.779  1.00  0.79           H  
ATOM   2408 1HB  ARG A 158      -4.602  31.019 -40.835  1.00  0.79           H  
ATOM   2409 2HB  ARG A 158      -6.012  29.987 -40.671  1.00  0.79           H  
ATOM   2410 1HG  ARG A 158      -7.505  31.827 -41.071  1.00  0.79           H  
ATOM   2411 2HG  ARG A 158      -6.156  32.995 -41.040  1.00  0.79           H  
ATOM   2412 1HD  ARG A 158      -5.175  31.933 -42.954  1.00  0.79           H  
ATOM   2413 2HD  ARG A 158      -6.454  30.729 -42.941  1.00  0.79           H  
ATOM   2414  HE  ARG A 158      -7.590  33.347 -43.131  1.00  0.79           H  
ATOM   2415 1HH1 ARG A 158      -5.838  30.947 -45.046  1.00  0.79           H  
ATOM   2416 2HH1 ARG A 158      -6.537  31.498 -46.550  1.00  0.79           H  
ATOM   2417 1HH2 ARG A 158      -8.418  34.033 -44.981  1.00  0.79           H  
ATOM   2418 2HH2 ARG A 158      -8.013  33.275 -46.534  1.00  0.79           H  
ATOM   2419  N   ILE A 159      -7.348  29.759 -38.124  1.00  0.81           N  
ATOM   2420  CA  ILE A 159      -8.637  29.374 -37.587  1.00  0.81           C  
ATOM   2421  C   ILE A 159      -8.881  29.801 -36.142  1.00  0.81           C  
ATOM   2422  O   ILE A 159      -9.932  30.372 -35.855  1.00  0.81           O  
ATOM   2423  CB  ILE A 159      -8.826  27.887 -37.793  1.00  0.81           C  
ATOM   2424  CG1 ILE A 159      -8.928  27.681 -39.290  1.00  0.81           C  
ATOM   2425  CG2 ILE A 159     -10.040  27.359 -37.068  1.00  0.81           C  
ATOM   2426  CD1 ILE A 159      -8.799  26.322 -39.700  1.00  0.81           C  
ATOM   2427  H   ILE A 159      -6.682  29.020 -38.364  1.00  0.81           H  
ATOM   2428  HA  ILE A 159      -9.376  29.850 -38.206  1.00  0.81           H  
ATOM   2429  HB  ILE A 159      -7.951  27.365 -37.445  1.00  0.81           H  
ATOM   2430 1HG1 ILE A 159      -9.893  28.048 -39.619  1.00  0.81           H  
ATOM   2431 2HG1 ILE A 159      -8.148  28.257 -39.775  1.00  0.81           H  
ATOM   2432 1HG2 ILE A 159     -10.127  26.293 -37.263  1.00  0.81           H  
ATOM   2433 2HG2 ILE A 159      -9.922  27.524 -36.004  1.00  0.81           H  
ATOM   2434 3HG2 ILE A 159     -10.914  27.840 -37.405  1.00  0.81           H  
ATOM   2435 1HD1 ILE A 159      -8.883  26.252 -40.783  1.00  0.81           H  
ATOM   2436 2HD1 ILE A 159      -7.838  25.968 -39.380  1.00  0.81           H  
ATOM   2437 3HD1 ILE A 159      -9.562  25.741 -39.230  1.00  0.81           H  
ATOM   2438  N   MET A 160      -7.931  29.575 -35.224  1.00  0.82           N  
ATOM   2439  CA  MET A 160      -8.150  30.023 -33.849  1.00  0.82           C  
ATOM   2440  C   MET A 160      -8.203  31.537 -33.766  1.00  0.82           C  
ATOM   2441  O   MET A 160      -8.994  32.101 -33.014  1.00  0.82           O  
ATOM   2442  CB  MET A 160      -7.099  29.475 -32.887  1.00  0.82           C  
ATOM   2443  CG  MET A 160      -7.334  29.897 -31.400  1.00  0.82           C  
ATOM   2444  SD  MET A 160      -8.937  29.377 -30.665  1.00  0.82           S  
ATOM   2445  CE  MET A 160      -8.687  27.650 -30.259  1.00  0.82           C  
ATOM   2446  H   MET A 160      -7.069  29.091 -35.466  1.00  0.82           H  
ATOM   2447  HA  MET A 160      -9.112  29.640 -33.523  1.00  0.82           H  
ATOM   2448 1HB  MET A 160      -7.087  28.387 -32.942  1.00  0.82           H  
ATOM   2449 2HB  MET A 160      -6.106  29.825 -33.192  1.00  0.82           H  
ATOM   2450 1HG  MET A 160      -6.556  29.449 -30.813  1.00  0.82           H  
ATOM   2451 2HG  MET A 160      -7.247  30.978 -31.313  1.00  0.82           H  
ATOM   2452 1HE  MET A 160      -9.597  27.243 -29.819  1.00  0.82           H  
ATOM   2453 2HE  MET A 160      -8.438  27.098 -31.163  1.00  0.82           H  
ATOM   2454 3HE  MET A 160      -7.868  27.558 -29.549  1.00  0.82           H  
ATOM   2455  N   VAL A 161      -7.393  32.220 -34.561  1.00  0.83           N  
ATOM   2456  CA  VAL A 161      -7.401  33.667 -34.521  1.00  0.83           C  
ATOM   2457  C   VAL A 161      -8.776  34.163 -35.010  1.00  0.83           C  
ATOM   2458  O   VAL A 161      -9.433  34.968 -34.331  1.00  0.83           O  
ATOM   2459  CB  VAL A 161      -6.185  34.135 -35.351  1.00  0.83           C  
ATOM   2460  CG1 VAL A 161      -6.112  35.620 -35.584  1.00  0.83           C  
ATOM   2461  CG2 VAL A 161      -4.954  33.712 -34.564  1.00  0.83           C  
ATOM   2462  H   VAL A 161      -6.735  31.749 -35.187  1.00  0.83           H  
ATOM   2463  HA  VAL A 161      -7.257  33.989 -33.493  1.00  0.83           H  
ATOM   2464  HB  VAL A 161      -6.221  33.647 -36.324  1.00  0.83           H  
ATOM   2465 1HG1 VAL A 161      -5.226  35.853 -36.167  1.00  0.83           H  
ATOM   2466 2HG1 VAL A 161      -6.996  35.959 -36.127  1.00  0.83           H  
ATOM   2467 3HG1 VAL A 161      -6.036  36.114 -34.640  1.00  0.83           H  
ATOM   2468 1HG2 VAL A 161      -4.063  33.976 -35.106  1.00  0.83           H  
ATOM   2469 2HG2 VAL A 161      -4.972  34.218 -33.606  1.00  0.83           H  
ATOM   2470 3HG2 VAL A 161      -4.965  32.643 -34.390  1.00  0.83           H  
ATOM   2471  N   GLY A 162      -9.262  33.631 -36.140  1.00  0.85           N  
ATOM   2472  CA  GLY A 162     -10.586  34.017 -36.620  1.00  0.85           C  
ATOM   2473  C   GLY A 162     -11.705  33.616 -35.639  1.00  0.85           C  
ATOM   2474  O   GLY A 162     -12.669  34.366 -35.460  1.00  0.85           O  
ATOM   2475  H   GLY A 162      -8.710  32.972 -36.688  1.00  0.85           H  
ATOM   2476 1HA  GLY A 162     -10.603  35.097 -36.761  1.00  0.85           H  
ATOM   2477 2HA  GLY A 162     -10.759  33.581 -37.593  1.00  0.85           H  
ATOM   2478  N   LEU A 163     -11.576  32.444 -34.988  1.00  0.86           N  
ATOM   2479  CA  LEU A 163     -12.539  31.987 -33.981  1.00  0.86           C  
ATOM   2480  C   LEU A 163     -12.620  32.968 -32.841  1.00  0.86           C  
ATOM   2481  O   LEU A 163     -13.718  33.349 -32.453  1.00  0.86           O  
ATOM   2482  CB  LEU A 163     -12.229  30.568 -33.470  1.00  0.86           C  
ATOM   2483  CG  LEU A 163     -13.064  30.068 -32.260  1.00  0.86           C  
ATOM   2484  CD1 LEU A 163     -14.568  30.118 -32.548  1.00  0.86           C  
ATOM   2485  CD2 LEU A 163     -12.654  28.636 -31.929  1.00  0.86           C  
ATOM   2486  H   LEU A 163     -10.784  31.844 -35.198  1.00  0.86           H  
ATOM   2487  HA  LEU A 163     -13.518  31.947 -34.452  1.00  0.86           H  
ATOM   2488 1HB  LEU A 163     -12.354  29.862 -34.291  1.00  0.86           H  
ATOM   2489 2HB  LEU A 163     -11.193  30.551 -33.163  1.00  0.86           H  
ATOM   2490  HG  LEU A 163     -12.847  30.697 -31.424  1.00  0.86           H  
ATOM   2491 1HD1 LEU A 163     -15.110  29.769 -31.674  1.00  0.86           H  
ATOM   2492 2HD1 LEU A 163     -14.856  31.145 -32.768  1.00  0.86           H  
ATOM   2493 3HD1 LEU A 163     -14.814  29.501 -33.378  1.00  0.86           H  
ATOM   2494 1HD2 LEU A 163     -13.216  28.291 -31.062  1.00  0.86           H  
ATOM   2495 2HD2 LEU A 163     -12.862  27.992 -32.776  1.00  0.86           H  
ATOM   2496 3HD2 LEU A 163     -11.596  28.607 -31.709  1.00  0.86           H  
ATOM   2497  N   LEU A 164     -11.472  33.409 -32.334  1.00  0.87           N  
ATOM   2498  CA  LEU A 164     -11.423  34.395 -31.262  1.00  0.87           C  
ATOM   2499  C   LEU A 164     -12.086  35.702 -31.690  1.00  0.87           C  
ATOM   2500  O   LEU A 164     -12.791  36.338 -30.893  1.00  0.87           O  
ATOM   2501  CB  LEU A 164      -9.961  34.604 -30.838  1.00  0.87           C  
ATOM   2502  CG  LEU A 164      -9.347  33.453 -30.043  1.00  0.87           C  
ATOM   2503  CD1 LEU A 164      -7.895  33.649 -29.944  1.00  0.87           C  
ATOM   2504  CD2 LEU A 164      -9.928  33.445 -28.625  1.00  0.87           C  
ATOM   2505  H   LEU A 164     -10.595  33.034 -32.695  1.00  0.87           H  
ATOM   2506  HA  LEU A 164     -11.952  34.012 -30.416  1.00  0.87           H  
ATOM   2507 1HB  LEU A 164      -9.363  34.720 -31.740  1.00  0.87           H  
ATOM   2508 2HB  LEU A 164      -9.882  35.503 -30.251  1.00  0.87           H  
ATOM   2509  HG  LEU A 164      -9.554  32.504 -30.543  1.00  0.87           H  
ATOM   2510 1HD1 LEU A 164      -7.478  32.835 -29.367  1.00  0.87           H  
ATOM   2511 2HD1 LEU A 164      -7.456  33.662 -30.942  1.00  0.87           H  
ATOM   2512 3HD1 LEU A 164      -7.717  34.582 -29.453  1.00  0.87           H  
ATOM   2513 1HD2 LEU A 164      -9.482  32.628 -28.052  1.00  0.87           H  
ATOM   2514 2HD2 LEU A 164      -9.698  34.393 -28.140  1.00  0.87           H  
ATOM   2515 3HD2 LEU A 164     -10.995  33.318 -28.666  1.00  0.87           H  
ATOM   2516  N   GLY A 165     -11.939  36.053 -32.968  1.00  0.89           N  
ATOM   2517  CA  GLY A 165     -12.508  37.276 -33.516  1.00  0.89           C  
ATOM   2518  C   GLY A 165     -11.408  38.285 -33.771  1.00  0.89           C  
ATOM   2519  O   GLY A 165     -11.613  39.497 -33.679  1.00  0.89           O  
ATOM   2520  H   GLY A 165     -11.358  35.469 -33.570  1.00  0.89           H  
ATOM   2521 1HA  GLY A 165     -13.021  37.044 -34.451  1.00  0.89           H  
ATOM   2522 2HA  GLY A 165     -13.242  37.689 -32.829  1.00  0.89           H  
ATOM   2523  N   LEU A 166     -10.226  37.767 -34.057  1.00  0.91           N  
ATOM   2524  CA  LEU A 166      -9.052  38.564 -34.297  1.00  0.91           C  
ATOM   2525  C   LEU A 166      -8.741  38.629 -35.805  1.00  0.91           C  
ATOM   2526  O   LEU A 166      -9.120  37.721 -36.545  1.00  0.91           O  
ATOM   2527  CB  LEU A 166      -7.935  37.896 -33.560  1.00  0.91           C  
ATOM   2528  CG  LEU A 166      -8.180  37.672 -32.142  1.00  0.91           C  
ATOM   2529  CD1 LEU A 166      -7.059  36.932 -31.626  1.00  0.91           C  
ATOM   2530  CD2 LEU A 166      -8.365  38.954 -31.448  1.00  0.91           C  
ATOM   2531  H   LEU A 166     -10.122  36.756 -34.118  1.00  0.91           H  
ATOM   2532  HA  LEU A 166      -9.237  39.538 -33.872  1.00  0.91           H  
ATOM   2533 1HB  LEU A 166      -7.856  36.934 -33.972  1.00  0.91           H  
ATOM   2534 2HB  LEU A 166      -6.999  38.437 -33.692  1.00  0.91           H  
ATOM   2535  HG  LEU A 166      -9.068  37.069 -32.013  1.00  0.91           H  
ATOM   2536 1HD1 LEU A 166      -7.201  36.733 -30.596  1.00  0.91           H  
ATOM   2537 2HD1 LEU A 166      -6.954  35.995 -32.167  1.00  0.91           H  
ATOM   2538 3HD1 LEU A 166      -6.206  37.535 -31.769  1.00  0.91           H  
ATOM   2539 1HD2 LEU A 166      -8.522  38.752 -30.401  1.00  0.91           H  
ATOM   2540 2HD2 LEU A 166      -7.494  39.573 -31.571  1.00  0.91           H  
ATOM   2541 3HD2 LEU A 166      -9.229  39.475 -31.862  1.00  0.91           H  
ATOM   2542  N   PRO A 167      -8.064  39.681 -36.296  1.00  0.92           N  
ATOM   2543  CA  PRO A 167      -7.635  39.843 -37.677  1.00  0.92           C  
ATOM   2544  C   PRO A 167      -6.698  38.742 -38.173  1.00  0.92           C  
ATOM   2545  O   PRO A 167      -5.841  38.253 -37.451  1.00  0.92           O  
ATOM   2546  CB  PRO A 167      -6.865  41.176 -37.627  1.00  0.92           C  
ATOM   2547  CG  PRO A 167      -7.430  41.912 -36.449  1.00  0.92           C  
ATOM   2548  CD  PRO A 167      -7.753  40.846 -35.434  1.00  0.92           C  
ATOM   2549  HA  PRO A 167      -8.520  39.919 -38.326  1.00  0.92           H  
ATOM   2550 1HB  PRO A 167      -5.791  40.978 -37.516  1.00  0.92           H  
ATOM   2551 2HB  PRO A 167      -6.990  41.725 -38.575  1.00  0.92           H  
ATOM   2552 1HG  PRO A 167      -6.693  42.645 -36.078  1.00  0.92           H  
ATOM   2553 2HG  PRO A 167      -8.317  42.487 -36.756  1.00  0.92           H  
ATOM   2554 1HD  PRO A 167      -6.900  40.637 -34.779  1.00  0.92           H  
ATOM   2555 2HD  PRO A 167      -8.626  41.216 -34.896  1.00  0.92           H  
ATOM   2556  N   GLU A 168      -6.777  38.435 -39.460  1.00  0.92           N  
ATOM   2557  CA  GLU A 168      -5.849  37.472 -40.062  1.00  0.92           C  
ATOM   2558  C   GLU A 168      -4.414  38.025 -40.026  1.00  0.92           C  
ATOM   2559  O   GLU A 168      -3.430  37.286 -40.034  1.00  0.92           O  
ATOM   2560  CB  GLU A 168      -6.268  37.136 -41.490  1.00  0.92           C  
ATOM   2561  CG  GLU A 168      -7.561  36.323 -41.583  1.00  0.92           C  
ATOM   2562  CD  GLU A 168      -7.983  36.032 -43.005  1.00  0.92           C  
ATOM   2563  OE1 GLU A 168      -7.651  36.797 -43.876  1.00  0.92           O  
ATOM   2564  OE2 GLU A 168      -8.626  35.021 -43.224  1.00  0.92           O  
ATOM   2565  H   GLU A 168      -7.499  38.850 -40.034  1.00  0.92           H  
ATOM   2566  HA  GLU A 168      -5.889  36.556 -39.478  1.00  0.92           H  
ATOM   2567 1HB  GLU A 168      -6.405  38.056 -42.058  1.00  0.92           H  
ATOM   2568 2HB  GLU A 168      -5.478  36.562 -41.975  1.00  0.92           H  
ATOM   2569 1HG  GLU A 168      -7.416  35.376 -41.062  1.00  0.92           H  
ATOM   2570 2HG  GLU A 168      -8.355  36.868 -41.075  1.00  0.92           H  
ATOM   2571  N   GLU A 169      -4.323  39.343 -39.925  1.00  0.91           N  
ATOM   2572  CA  GLU A 169      -3.085  40.107 -39.898  1.00  0.91           C  
ATOM   2573  C   GLU A 169      -2.192  39.756 -38.710  1.00  0.91           C  
ATOM   2574  O   GLU A 169      -0.988  40.012 -38.748  1.00  0.91           O  
ATOM   2575  CB  GLU A 169      -3.409  41.600 -39.844  1.00  0.91           C  
ATOM   2576  CG  GLU A 169      -4.069  42.146 -41.104  1.00  0.91           C  
ATOM   2577  CD  GLU A 169      -4.407  43.620 -41.011  1.00  0.91           C  
ATOM   2578  OE1 GLU A 169      -4.219  44.191 -39.963  1.00  0.91           O  
ATOM   2579  OE2 GLU A 169      -4.852  44.169 -41.992  1.00  0.91           O  
ATOM   2580  H   GLU A 169      -5.190  39.854 -39.894  1.00  0.91           H  
ATOM   2581  HA  GLU A 169      -2.533  39.894 -40.814  1.00  0.91           H  
ATOM   2582 1HB  GLU A 169      -4.070  41.797 -39.004  1.00  0.91           H  
ATOM   2583 2HB  GLU A 169      -2.492  42.162 -39.675  1.00  0.91           H  
ATOM   2584 1HG  GLU A 169      -3.400  41.990 -41.950  1.00  0.91           H  
ATOM   2585 2HG  GLU A 169      -4.982  41.580 -41.289  1.00  0.91           H  
ATOM   2586  N   VAL A 170      -2.767  39.190 -37.646  1.00  0.89           N  
ATOM   2587  CA  VAL A 170      -1.975  38.859 -36.473  1.00  0.89           C  
ATOM   2588  C   VAL A 170      -1.710  37.362 -36.324  1.00  0.89           C  
ATOM   2589  O   VAL A 170      -1.130  36.933 -35.321  1.00  0.89           O  
ATOM   2590  CB  VAL A 170      -2.635  39.418 -35.195  1.00  0.89           C  
ATOM   2591  CG1 VAL A 170      -2.681  40.931 -35.256  1.00  0.89           C  
ATOM   2592  CG2 VAL A 170      -4.028  38.930 -35.090  1.00  0.89           C  
ATOM   2593  H   VAL A 170      -3.766  38.972 -37.653  1.00  0.89           H  
ATOM   2594  HA  VAL A 170      -1.011  39.358 -36.571  1.00  0.89           H  
ATOM   2595  HB  VAL A 170      -2.054  39.103 -34.325  1.00  0.89           H  
ATOM   2596 1HG1 VAL A 170      -3.145  41.313 -34.360  1.00  0.89           H  
ATOM   2597 2HG1 VAL A 170      -1.671  41.323 -35.340  1.00  0.89           H  
ATOM   2598 3HG1 VAL A 170      -3.264  41.242 -36.125  1.00  0.89           H  
ATOM   2599 1HG2 VAL A 170      -4.488  39.318 -34.198  1.00  0.89           H  
ATOM   2600 2HG2 VAL A 170      -4.547  39.294 -35.934  1.00  0.89           H  
ATOM   2601 3HG2 VAL A 170      -4.051  37.847 -35.076  1.00  0.89           H  
ATOM   2602  N   VAL A 171      -2.044  36.571 -37.343  1.00  0.87           N  
ATOM   2603  CA  VAL A 171      -1.826  35.130 -37.262  1.00  0.87           C  
ATOM   2604  C   VAL A 171      -0.369  34.747 -37.047  1.00  0.87           C  
ATOM   2605  O   VAL A 171      -0.070  33.899 -36.209  1.00  0.87           O  
ATOM   2606  CB  VAL A 171      -2.354  34.460 -38.529  1.00  0.87           C  
ATOM   2607  CG1 VAL A 171      -1.944  33.023 -38.586  1.00  0.87           C  
ATOM   2608  CG2 VAL A 171      -3.837  34.538 -38.504  1.00  0.87           C  
ATOM   2609  H   VAL A 171      -2.486  36.958 -38.182  1.00  0.87           H  
ATOM   2610  HA  VAL A 171      -2.402  34.755 -36.418  1.00  0.87           H  
ATOM   2611  HB  VAL A 171      -1.959  34.981 -39.405  1.00  0.87           H  
ATOM   2612 1HG1 VAL A 171      -2.343  32.563 -39.489  1.00  0.87           H  
ATOM   2613 2HG1 VAL A 171      -0.857  32.954 -38.593  1.00  0.87           H  
ATOM   2614 3HG1 VAL A 171      -2.339  32.528 -37.722  1.00  0.87           H  
ATOM   2615 1HG2 VAL A 171      -4.240  34.099 -39.409  1.00  0.87           H  
ATOM   2616 2HG2 VAL A 171      -4.202  34.007 -37.633  1.00  0.87           H  
ATOM   2617 3HG2 VAL A 171      -4.133  35.565 -38.440  1.00  0.87           H  
ATOM   2618  N   ASP A 172       0.546  35.369 -37.782  1.00  0.86           N  
ATOM   2619  CA  ASP A 172       1.958  35.047 -37.612  1.00  0.86           C  
ATOM   2620  C   ASP A 172       2.466  35.378 -36.213  1.00  0.86           C  
ATOM   2621  O   ASP A 172       3.309  34.658 -35.663  1.00  0.86           O  
ATOM   2622  CB  ASP A 172       2.787  35.733 -38.684  1.00  0.86           C  
ATOM   2623  CG  ASP A 172       2.573  35.070 -40.038  1.00  0.86           C  
ATOM   2624  OD1 ASP A 172       2.037  33.969 -40.066  1.00  0.86           O  
ATOM   2625  OD2 ASP A 172       2.933  35.650 -41.025  1.00  0.86           O  
ATOM   2626  H   ASP A 172       0.257  36.063 -38.457  1.00  0.86           H  
ATOM   2627  HA  ASP A 172       2.077  33.982 -37.751  1.00  0.86           H  
ATOM   2628 1HB  ASP A 172       2.506  36.786 -38.751  1.00  0.86           H  
ATOM   2629 2HB  ASP A 172       3.845  35.685 -38.423  1.00  0.86           H  
ATOM   2630  N   ARG A 173       1.943  36.451 -35.617  1.00  0.85           N  
ATOM   2631  CA  ARG A 173       2.382  36.821 -34.282  1.00  0.85           C  
ATOM   2632  C   ARG A 173       1.947  35.730 -33.318  1.00  0.85           C  
ATOM   2633  O   ARG A 173       2.720  35.307 -32.455  1.00  0.85           O  
ATOM   2634  CB  ARG A 173       1.774  38.137 -33.854  1.00  0.85           C  
ATOM   2635  CG  ARG A 173       2.261  39.357 -34.591  1.00  0.85           C  
ATOM   2636  CD  ARG A 173       1.537  40.572 -34.138  1.00  0.85           C  
ATOM   2637  NE  ARG A 173       1.958  41.766 -34.857  1.00  0.85           N  
ATOM   2638  CZ  ARG A 173       1.353  42.966 -34.757  1.00  0.85           C  
ATOM   2639  NH1 ARG A 173       0.315  43.102 -33.968  1.00  0.85           N  
ATOM   2640  NH2 ARG A 173       1.801  43.998 -35.451  1.00  0.85           N  
ATOM   2641  H   ARG A 173       1.235  36.999 -36.088  1.00  0.85           H  
ATOM   2642  HA  ARG A 173       3.468  36.899 -34.267  1.00  0.85           H  
ATOM   2643 1HB  ARG A 173       0.689  38.093 -33.943  1.00  0.85           H  
ATOM   2644 2HB  ARG A 173       2.005  38.289 -32.815  1.00  0.85           H  
ATOM   2645 1HG  ARG A 173       3.326  39.496 -34.410  1.00  0.85           H  
ATOM   2646 2HG  ARG A 173       2.080  39.227 -35.660  1.00  0.85           H  
ATOM   2647 1HD  ARG A 173       0.468  40.434 -34.298  1.00  0.85           H  
ATOM   2648 2HD  ARG A 173       1.725  40.730 -33.079  1.00  0.85           H  
ATOM   2649  HE  ARG A 173       2.755  41.689 -35.475  1.00  0.85           H  
ATOM   2650 1HH1 ARG A 173      -0.014  42.305 -33.447  1.00  0.85           H  
ATOM   2651 2HH1 ARG A 173      -0.148  43.996 -33.886  1.00  0.85           H  
ATOM   2652 1HH2 ARG A 173       2.601  43.889 -36.059  1.00  0.85           H  
ATOM   2653 2HH2 ARG A 173       1.344  44.895 -35.373  1.00  0.85           H  
ATOM   2654  N   PHE A 174       0.732  35.212 -33.533  1.00  0.85           N  
ATOM   2655  CA  PHE A 174       0.203  34.147 -32.696  1.00  0.85           C  
ATOM   2656  C   PHE A 174       0.962  32.846 -32.875  1.00  0.85           C  
ATOM   2657  O   PHE A 174       1.199  32.133 -31.901  1.00  0.85           O  
ATOM   2658  CB  PHE A 174      -1.282  33.943 -32.965  1.00  0.85           C  
ATOM   2659  CG  PHE A 174      -2.129  34.952 -32.283  1.00  0.85           C  
ATOM   2660  CD1 PHE A 174      -2.186  34.981 -30.923  1.00  0.85           C  
ATOM   2661  CD2 PHE A 174      -2.869  35.859 -32.967  1.00  0.85           C  
ATOM   2662  CE1 PHE A 174      -2.962  35.859 -30.276  1.00  0.85           C  
ATOM   2663  CE2 PHE A 174      -3.644  36.743 -32.294  1.00  0.85           C  
ATOM   2664  CZ  PHE A 174      -3.683  36.722 -30.941  1.00  0.85           C  
ATOM   2665  H   PHE A 174       0.146  35.605 -34.271  1.00  0.85           H  
ATOM   2666  HA  PHE A 174       0.307  34.449 -31.662  1.00  0.85           H  
ATOM   2667 1HB  PHE A 174      -1.471  34.004 -34.037  1.00  0.85           H  
ATOM   2668 2HB  PHE A 174      -1.587  32.955 -32.634  1.00  0.85           H  
ATOM   2669  HD1 PHE A 174      -1.594  34.292 -30.358  1.00  0.85           H  
ATOM   2670  HD2 PHE A 174      -2.845  35.862 -34.051  1.00  0.85           H  
ATOM   2671  HE1 PHE A 174      -3.003  35.863 -29.219  1.00  0.85           H  
ATOM   2672  HE2 PHE A 174      -4.237  37.455 -32.827  1.00  0.85           H  
ATOM   2673  HZ  PHE A 174      -4.299  37.399 -30.397  1.00  0.85           H  
ATOM   2674  N   ARG A 175       1.407  32.546 -34.093  1.00  0.87           N  
ATOM   2675  CA  ARG A 175       2.182  31.329 -34.310  1.00  0.87           C  
ATOM   2676  C   ARG A 175       3.490  31.408 -33.510  1.00  0.87           C  
ATOM   2677  O   ARG A 175       3.926  30.433 -32.881  1.00  0.87           O  
ATOM   2678  CB  ARG A 175       2.467  31.154 -35.793  1.00  0.87           C  
ATOM   2679  CG  ARG A 175       1.233  30.815 -36.633  1.00  0.87           C  
ATOM   2680  CD  ARG A 175       1.468  30.927 -38.108  1.00  0.87           C  
ATOM   2681  NE  ARG A 175       2.350  29.928 -38.611  1.00  0.87           N  
ATOM   2682  CZ  ARG A 175       3.213  30.123 -39.619  1.00  0.87           C  
ATOM   2683  NH1 ARG A 175       3.324  31.302 -40.208  1.00  0.87           N  
ATOM   2684  NH2 ARG A 175       3.962  29.138 -40.032  1.00  0.87           N  
ATOM   2685  H   ARG A 175       1.167  33.153 -34.882  1.00  0.87           H  
ATOM   2686  HA  ARG A 175       1.601  30.475 -33.954  1.00  0.87           H  
ATOM   2687 1HB  ARG A 175       2.894  32.073 -36.189  1.00  0.87           H  
ATOM   2688 2HB  ARG A 175       3.199  30.361 -35.935  1.00  0.87           H  
ATOM   2689 1HG  ARG A 175       0.934  29.788 -36.423  1.00  0.87           H  
ATOM   2690 2HG  ARG A 175       0.433  31.489 -36.366  1.00  0.87           H  
ATOM   2691 1HD  ARG A 175       0.515  30.813 -38.622  1.00  0.87           H  
ATOM   2692 2HD  ARG A 175       1.884  31.888 -38.352  1.00  0.87           H  
ATOM   2693  HE  ARG A 175       2.252  28.979 -38.237  1.00  0.87           H  
ATOM   2694 1HH1 ARG A 175       2.749  32.114 -39.928  1.00  0.87           H  
ATOM   2695 2HH1 ARG A 175       3.981  31.424 -40.960  1.00  0.87           H  
ATOM   2696 1HH2 ARG A 175       3.907  28.228 -39.601  1.00  0.87           H  
ATOM   2697 2HH2 ARG A 175       4.613  29.287 -40.808  1.00  0.87           H  
ATOM   2698  N   HIS A 176       4.112  32.595 -33.499  1.00  0.89           N  
ATOM   2699  CA  HIS A 176       5.346  32.782 -32.742  1.00  0.89           C  
ATOM   2700  C   HIS A 176       5.082  32.658 -31.252  1.00  0.89           C  
ATOM   2701  O   HIS A 176       5.761  31.901 -30.548  1.00  0.89           O  
ATOM   2702  CB  HIS A 176       5.991  34.146 -33.013  1.00  0.89           C  
ATOM   2703  CG  HIS A 176       7.306  34.354 -32.251  1.00  0.89           C  
ATOM   2704  ND1 HIS A 176       8.472  33.684 -32.587  1.00  0.89           N  
ATOM   2705  CD2 HIS A 176       7.625  35.149 -31.187  1.00  0.89           C  
ATOM   2706  CE1 HIS A 176       9.451  34.060 -31.766  1.00  0.89           C  
ATOM   2707  NE2 HIS A 176       8.970  34.946 -30.913  1.00  0.89           N  
ATOM   2708  H   HIS A 176       3.731  33.373 -34.046  1.00  0.89           H  
ATOM   2709  HA  HIS A 176       6.061  32.009 -33.017  1.00  0.89           H  
ATOM   2710 1HB  HIS A 176       6.182  34.252 -34.081  1.00  0.89           H  
ATOM   2711 2HB  HIS A 176       5.299  34.939 -32.728  1.00  0.89           H  
ATOM   2712  HD2 HIS A 176       6.949  35.822 -30.656  1.00  0.89           H  
ATOM   2713  HE1 HIS A 176      10.481  33.703 -31.791  1.00  0.89           H  
ATOM   2714  HE2 HIS A 176       9.530  35.411 -30.166  1.00  0.89           H  
ATOM   2715  N   TRP A 177       4.087  33.405 -30.774  1.00  0.93           N  
ATOM   2716  CA  TRP A 177       3.775  33.432 -29.360  1.00  0.93           C  
ATOM   2717  C   TRP A 177       3.429  32.024 -28.865  1.00  0.93           C  
ATOM   2718  O   TRP A 177       3.938  31.576 -27.835  1.00  0.93           O  
ATOM   2719  CB  TRP A 177       2.583  34.380 -29.137  1.00  0.93           C  
ATOM   2720  CG  TRP A 177       2.890  35.911 -29.306  1.00  0.93           C  
ATOM   2721  CD1 TRP A 177       4.080  36.533 -29.093  1.00  0.93           C  
ATOM   2722  CD2 TRP A 177       1.969  36.978 -29.753  1.00  0.93           C  
ATOM   2723  NE1 TRP A 177       3.962  37.892 -29.338  1.00  0.93           N  
ATOM   2724  CE2 TRP A 177       2.679  38.167 -29.736  1.00  0.93           C  
ATOM   2725  CE3 TRP A 177       0.636  37.004 -30.152  1.00  0.93           C  
ATOM   2726  CZ2 TRP A 177       2.084  39.382 -30.088  1.00  0.93           C  
ATOM   2727  CZ3 TRP A 177       0.038  38.205 -30.500  1.00  0.93           C  
ATOM   2728  CH2 TRP A 177       0.739  39.362 -30.463  1.00  0.93           C  
ATOM   2729  H   TRP A 177       3.548  33.992 -31.410  1.00  0.93           H  
ATOM   2730  HA  TRP A 177       4.645  33.799 -28.818  1.00  0.93           H  
ATOM   2731 1HB  TRP A 177       1.784  34.115 -29.824  1.00  0.93           H  
ATOM   2732 2HB  TRP A 177       2.208  34.229 -28.136  1.00  0.93           H  
ATOM   2733  HD1 TRP A 177       4.988  36.044 -28.767  1.00  0.93           H  
ATOM   2734  HE1 TRP A 177       4.717  38.603 -29.236  1.00  0.93           H  
ATOM   2735  HE3 TRP A 177       0.084  36.097 -30.179  1.00  0.93           H  
ATOM   2736  HZ2 TRP A 177       2.638  40.323 -30.076  1.00  0.93           H  
ATOM   2737  HZ3 TRP A 177      -1.010  38.195 -30.804  1.00  0.93           H  
ATOM   2738  HH2 TRP A 177       0.242  40.289 -30.743  1.00  0.93           H  
ATOM   2739  N   ALA A 178       2.618  31.289 -29.629  1.00  0.98           N  
ATOM   2740  CA  ALA A 178       2.222  29.947 -29.236  1.00  0.98           C  
ATOM   2741  C   ALA A 178       3.419  29.023 -29.117  1.00  0.98           C  
ATOM   2742  O   ALA A 178       3.531  28.271 -28.140  1.00  0.98           O  
ATOM   2743  CB  ALA A 178       1.232  29.393 -30.238  1.00  0.98           C  
ATOM   2744  H   ALA A 178       2.233  31.679 -30.485  1.00  0.98           H  
ATOM   2745  HA  ALA A 178       1.758  30.008 -28.271  1.00  0.98           H  
ATOM   2746 1HB  ALA A 178       0.916  28.402 -29.934  1.00  0.98           H  
ATOM   2747 2HB  ALA A 178       0.371  30.046 -30.298  1.00  0.98           H  
ATOM   2748 3HB  ALA A 178       1.707  29.331 -31.219  1.00  0.98           H  
ATOM   2749  N   THR A 179       4.362  29.147 -30.055  1.00  1.06           N  
ATOM   2750  CA  THR A 179       5.559  28.325 -30.069  1.00  1.06           C  
ATOM   2751  C   THR A 179       6.403  28.604 -28.825  1.00  1.06           C  
ATOM   2752  O   THR A 179       6.926  27.685 -28.169  1.00  1.06           O  
ATOM   2753  CB  THR A 179       6.411  28.618 -31.316  1.00  1.06           C  
ATOM   2754  OG1 THR A 179       5.659  28.353 -32.511  1.00  1.06           O  
ATOM   2755  CG2 THR A 179       7.586  27.725 -31.297  1.00  1.06           C  
ATOM   2756  H   THR A 179       4.221  29.793 -30.836  1.00  1.06           H  
ATOM   2757  HA  THR A 179       5.262  27.277 -30.073  1.00  1.06           H  
ATOM   2758  HB  THR A 179       6.731  29.660 -31.309  1.00  1.06           H  
ATOM   2759  HG1 THR A 179       4.875  28.956 -32.549  1.00  1.06           H  
ATOM   2760 1HG2 THR A 179       8.207  27.911 -32.170  1.00  1.06           H  
ATOM   2761 2HG2 THR A 179       8.151  27.894 -30.399  1.00  1.06           H  
ATOM   2762 3HG2 THR A 179       7.218  26.712 -31.311  1.00  1.06           H  
ATOM   2763  N   ALA A 180       6.517  29.893 -28.492  1.00  1.16           N  
ATOM   2764  CA  ALA A 180       7.288  30.331 -27.343  1.00  1.16           C  
ATOM   2765  C   ALA A 180       6.771  29.719 -26.052  1.00  1.16           C  
ATOM   2766  O   ALA A 180       7.557  29.407 -25.158  1.00  1.16           O  
ATOM   2767  CB  ALA A 180       7.269  31.843 -27.254  1.00  1.16           C  
ATOM   2768  H   ALA A 180       6.069  30.597 -29.083  1.00  1.16           H  
ATOM   2769  HA  ALA A 180       8.296  29.985 -27.472  1.00  1.16           H  
ATOM   2770 1HB  ALA A 180       7.873  32.164 -26.416  1.00  1.16           H  
ATOM   2771 2HB  ALA A 180       7.669  32.274 -28.176  1.00  1.16           H  
ATOM   2772 3HB  ALA A 180       6.251  32.183 -27.113  1.00  1.16           H  
ATOM   2773  N   PHE A 181       5.459  29.538 -25.942  1.00  1.31           N  
ATOM   2774  CA  PHE A 181       4.919  28.904 -24.748  1.00  1.31           C  
ATOM   2775  C   PHE A 181       4.992  27.382 -24.779  1.00  1.31           C  
ATOM   2776  O   PHE A 181       5.320  26.752 -23.773  1.00  1.31           O  
ATOM   2777  CB  PHE A 181       3.460  29.259 -24.550  1.00  1.31           C  
ATOM   2778  CG  PHE A 181       3.200  30.593 -24.085  1.00  1.31           C  
ATOM   2779  CD1 PHE A 181       2.772  31.542 -24.950  1.00  1.31           C  
ATOM   2780  CD2 PHE A 181       3.364  30.913 -22.761  1.00  1.31           C  
ATOM   2781  CE1 PHE A 181       2.501  32.783 -24.529  1.00  1.31           C  
ATOM   2782  CE2 PHE A 181       3.085  32.164 -22.335  1.00  1.31           C  
ATOM   2783  CZ  PHE A 181       2.640  33.093 -23.223  1.00  1.31           C  
ATOM   2784  H   PHE A 181       4.841  29.866 -26.689  1.00  1.31           H  
ATOM   2785  HA  PHE A 181       5.489  29.257 -23.890  1.00  1.31           H  
ATOM   2786 1HB  PHE A 181       2.952  29.140 -25.506  1.00  1.31           H  
ATOM   2787 2HB  PHE A 181       3.012  28.562 -23.851  1.00  1.31           H  
ATOM   2788  HD1 PHE A 181       2.644  31.277 -25.984  1.00  1.31           H  
ATOM   2789  HD2 PHE A 181       3.715  30.155 -22.061  1.00  1.31           H  
ATOM   2790  HE1 PHE A 181       2.173  33.518 -25.231  1.00  1.31           H  
ATOM   2791  HE2 PHE A 181       3.214  32.428 -21.298  1.00  1.31           H  
ATOM   2792  HZ  PHE A 181       2.402  34.071 -22.887  1.00  1.31           H  
ATOM   2793  N   MET A 182       4.625  26.792 -25.916  1.00  1.48           N  
ATOM   2794  CA  MET A 182       4.526  25.343 -26.033  1.00  1.48           C  
ATOM   2795  C   MET A 182       5.837  24.577 -26.117  1.00  1.48           C  
ATOM   2796  O   MET A 182       5.943  23.465 -25.591  1.00  1.48           O  
ATOM   2797  CB  MET A 182       3.710  24.983 -27.236  1.00  1.48           C  
ATOM   2798  CG  MET A 182       3.433  23.537 -27.300  1.00  1.48           C  
ATOM   2799  SD  MET A 182       2.500  23.047 -25.883  1.00  1.48           S  
ATOM   2800  CE  MET A 182       0.856  23.534 -26.363  1.00  1.48           C  
ATOM   2801  H   MET A 182       4.378  27.366 -26.721  1.00  1.48           H  
ATOM   2802  HA  MET A 182       4.005  24.985 -25.147  1.00  1.48           H  
ATOM   2803 1HB  MET A 182       2.765  25.520 -27.203  1.00  1.48           H  
ATOM   2804 2HB  MET A 182       4.236  25.287 -28.146  1.00  1.48           H  
ATOM   2805 1HG  MET A 182       2.876  23.309 -28.191  1.00  1.48           H  
ATOM   2806 2HG  MET A 182       4.363  22.974 -27.314  1.00  1.48           H  
ATOM   2807 1HE  MET A 182       0.161  23.323 -25.551  1.00  1.48           H  
ATOM   2808 2HE  MET A 182       0.850  24.581 -26.593  1.00  1.48           H  
ATOM   2809 3HE  MET A 182       0.553  22.985 -27.244  1.00  1.48           H  
ATOM   2810  N   LEU A 183       6.813  25.124 -26.833  1.00  1.67           N  
ATOM   2811  CA  LEU A 183       8.089  24.450 -26.981  1.00  1.67           C  
ATOM   2812  C   LEU A 183       9.038  25.039 -25.971  1.00  1.67           C  
ATOM   2813  O   LEU A 183       9.657  24.335 -25.174  1.00  1.67           O  
ATOM   2814  CB  LEU A 183       8.667  24.677 -28.391  1.00  1.67           C  
ATOM   2815  CG  LEU A 183       8.232  23.698 -29.498  1.00  1.67           C  
ATOM   2816  CD1 LEU A 183       6.717  23.734 -29.661  1.00  1.67           C  
ATOM   2817  CD2 LEU A 183       8.913  24.094 -30.792  1.00  1.67           C  
ATOM   2818  H   LEU A 183       6.682  26.035 -27.268  1.00  1.67           H  
ATOM   2819  HA  LEU A 183       7.971  23.386 -26.789  1.00  1.67           H  
ATOM   2820 1HB  LEU A 183       8.399  25.677 -28.720  1.00  1.67           H  
ATOM   2821 2HB  LEU A 183       9.755  24.622 -28.324  1.00  1.67           H  
ATOM   2822  HG  LEU A 183       8.527  22.687 -29.232  1.00  1.67           H  
ATOM   2823 1HD1 LEU A 183       6.419  23.041 -30.446  1.00  1.67           H  
ATOM   2824 2HD1 LEU A 183       6.254  23.438 -28.732  1.00  1.67           H  
ATOM   2825 3HD1 LEU A 183       6.391  24.743 -29.926  1.00  1.67           H  
ATOM   2826 1HD2 LEU A 183       8.617  23.415 -31.574  1.00  1.67           H  
ATOM   2827 2HD2 LEU A 183       8.631  25.082 -31.061  1.00  1.67           H  
ATOM   2828 3HD2 LEU A 183       9.990  24.065 -30.673  1.00  1.67           H  
ATOM   2829  N   SER A 184       9.230  26.346 -26.080  1.00  1.84           N  
ATOM   2830  CA  SER A 184      10.050  27.182 -25.192  1.00  1.84           C  
ATOM   2831  C   SER A 184      11.586  26.896 -25.124  1.00  1.84           C  
ATOM   2832  O   SER A 184      12.392  27.827 -24.986  1.00  1.84           O  
ATOM   2833  CB  SER A 184       9.413  27.163 -23.795  1.00  1.84           C  
ATOM   2834  OG  SER A 184       9.366  25.885 -23.192  1.00  1.84           O  
ATOM   2835  H   SER A 184       8.675  26.831 -26.786  1.00  1.84           H  
ATOM   2836  HA  SER A 184       9.937  28.206 -25.549  1.00  1.84           H  
ATOM   2837 1HB  SER A 184       9.985  27.815 -23.177  1.00  1.84           H  
ATOM   2838 2HB  SER A 184       8.408  27.564 -23.841  1.00  1.84           H  
ATOM   2839  HG  SER A 184       9.985  25.322 -23.695  1.00  1.84           H  
ATOM   2840  N   ALA A 185      11.989  25.647 -25.363  1.00  1.98           N  
ATOM   2841  CA  ALA A 185      13.371  25.185 -25.279  1.00  1.98           C  
ATOM   2842  C   ALA A 185      14.313  25.883 -26.241  1.00  1.98           C  
ATOM   2843  O   ALA A 185      15.450  26.187 -25.890  1.00  1.98           O  
ATOM   2844  CB  ALA A 185      13.407  23.687 -25.534  1.00  1.98           C  
ATOM   2845  H   ALA A 185      11.273  24.952 -25.492  1.00  1.98           H  
ATOM   2846  HA  ALA A 185      13.724  25.383 -24.272  1.00  1.98           H  
ATOM   2847 1HB  ALA A 185      14.428  23.325 -25.430  1.00  1.98           H  
ATOM   2848 2HB  ALA A 185      12.761  23.181 -24.815  1.00  1.98           H  
ATOM   2849 3HB  ALA A 185      13.050  23.479 -26.547  1.00  1.98           H  
ATOM   2850  N   ASP A 186      13.826  26.173 -27.441  1.00  2.03           N  
ATOM   2851  CA  ASP A 186      14.649  26.809 -28.460  1.00  2.03           C  
ATOM   2852  C   ASP A 186      14.414  28.302 -28.536  1.00  2.03           C  
ATOM   2853  O   ASP A 186      14.864  28.955 -29.478  1.00  2.03           O  
ATOM   2854  CB  ASP A 186      14.391  26.199 -29.835  1.00  2.03           C  
ATOM   2855  CG  ASP A 186      14.847  24.753 -29.943  1.00  2.03           C  
ATOM   2856  OD1 ASP A 186      15.889  24.429 -29.426  1.00  2.03           O  
ATOM   2857  OD2 ASP A 186      14.163  23.992 -30.566  1.00  2.03           O  
ATOM   2858  H   ASP A 186      12.874  25.921 -27.658  1.00  2.03           H  
ATOM   2859  HA  ASP A 186      15.696  26.646 -28.206  1.00  2.03           H  
ATOM   2860 1HB  ASP A 186      13.324  26.247 -30.054  1.00  2.03           H  
ATOM   2861 2HB  ASP A 186      14.907  26.787 -30.593  1.00  2.03           H  
ATOM   2862  N   LEU A 187      13.678  28.837 -27.571  1.00  1.99           N  
ATOM   2863  CA  LEU A 187      13.377  30.251 -27.571  1.00  1.99           C  
ATOM   2864  C   LEU A 187      14.230  30.975 -26.539  1.00  1.99           C  
ATOM   2865  O   LEU A 187      14.755  32.049 -26.827  1.00  1.99           O  
ATOM   2866  CB  LEU A 187      11.891  30.483 -27.294  1.00  1.99           C  
ATOM   2867  CG  LEU A 187      10.955  30.347 -28.518  1.00  1.99           C  
ATOM   2868  CD1 LEU A 187      11.572  31.008 -29.724  1.00  1.99           C  
ATOM   2869  CD2 LEU A 187      10.658  28.863 -28.777  1.00  1.99           C  
ATOM   2870  H   LEU A 187      13.335  28.272 -26.800  1.00  1.99           H  
ATOM   2871  HA  LEU A 187      13.613  30.664 -28.550  1.00  1.99           H  
ATOM   2872 1HB  LEU A 187      11.566  29.779 -26.541  1.00  1.99           H  
ATOM   2873 2HB  LEU A 187      11.765  31.482 -26.890  1.00  1.99           H  
ATOM   2874  HG  LEU A 187      10.047  30.881 -28.324  1.00  1.99           H  
ATOM   2875 1HD1 LEU A 187      10.887  30.926 -30.569  1.00  1.99           H  
ATOM   2876 2HD1 LEU A 187      11.756  32.050 -29.515  1.00  1.99           H  
ATOM   2877 3HD1 LEU A 187      12.515  30.515 -29.971  1.00  1.99           H  
ATOM   2878 1HD2 LEU A 187      10.001  28.789 -29.624  1.00  1.99           H  
ATOM   2879 2HD2 LEU A 187      11.578  28.335 -28.991  1.00  1.99           H  
ATOM   2880 3HD2 LEU A 187      10.184  28.425 -27.912  1.00  1.99           H  
ATOM   2881  N   ASP A 188      14.374  30.356 -25.354  1.00  1.88           N  
ATOM   2882  CA  ASP A 188      15.074  30.915 -24.183  1.00  1.88           C  
ATOM   2883  C   ASP A 188      14.029  31.616 -23.329  1.00  1.88           C  
ATOM   2884  O   ASP A 188      13.196  32.341 -23.880  1.00  1.88           O  
ATOM   2885  CB  ASP A 188      16.186  31.942 -24.541  1.00  1.88           C  
ATOM   2886  CG  ASP A 188      17.099  32.365 -23.351  1.00  1.88           C  
ATOM   2887  OD1 ASP A 188      18.242  31.969 -23.349  1.00  1.88           O  
ATOM   2888  OD2 ASP A 188      16.644  33.082 -22.460  1.00  1.88           O  
ATOM   2889  H   ASP A 188      13.908  29.455 -25.244  1.00  1.88           H  
ATOM   2890  HA  ASP A 188      15.542  30.092 -23.654  1.00  1.88           H  
ATOM   2891 1HB  ASP A 188      16.814  31.552 -25.345  1.00  1.88           H  
ATOM   2892 2HB  ASP A 188      15.732  32.867 -24.890  1.00  1.88           H  
ATOM   2893  N   PRO A 189      14.024  31.448 -21.998  1.00  1.74           N  
ATOM   2894  CA  PRO A 189      13.131  32.132 -21.091  1.00  1.74           C  
ATOM   2895  C   PRO A 189      13.048  33.634 -21.366  1.00  1.74           C  
ATOM   2896  O   PRO A 189      11.987  34.224 -21.202  1.00  1.74           O  
ATOM   2897  CB  PRO A 189      13.774  31.834 -19.735  1.00  1.74           C  
ATOM   2898  CG  PRO A 189      14.422  30.486 -19.925  1.00  1.74           C  
ATOM   2899  CD  PRO A 189      14.949  30.495 -21.331  1.00  1.74           C  
ATOM   2900  HA  PRO A 189      12.137  31.671 -21.154  1.00  1.74           H  
ATOM   2901 1HB  PRO A 189      14.503  32.623 -19.487  1.00  1.74           H  
ATOM   2902 2HB  PRO A 189      13.013  31.839 -18.943  1.00  1.74           H  
ATOM   2903 1HG  PRO A 189      15.220  30.362 -19.190  1.00  1.74           H  
ATOM   2904 2HG  PRO A 189      13.699  29.675 -19.737  1.00  1.74           H  
ATOM   2905 1HD  PRO A 189      15.987  30.853 -21.342  1.00  1.74           H  
ATOM   2906 2HD  PRO A 189      14.840  29.479 -21.729  1.00  1.74           H  
ATOM   2907  N   ALA A 190      14.140  34.277 -21.809  1.00  1.59           N  
ATOM   2908  CA  ALA A 190      14.054  35.715 -22.070  1.00  1.59           C  
ATOM   2909  C   ALA A 190      13.049  36.031 -23.182  1.00  1.59           C  
ATOM   2910  O   ALA A 190      12.322  37.030 -23.121  1.00  1.59           O  
ATOM   2911  CB  ALA A 190      15.416  36.253 -22.452  1.00  1.59           C  
ATOM   2912  H   ALA A 190      15.029  33.787 -21.976  1.00  1.59           H  
ATOM   2913  HA  ALA A 190      13.712  36.204 -21.156  1.00  1.59           H  
ATOM   2914 1HB  ALA A 190      15.354  37.326 -22.619  1.00  1.59           H  
ATOM   2915 2HB  ALA A 190      16.123  36.046 -21.648  1.00  1.59           H  
ATOM   2916 3HB  ALA A 190      15.753  35.757 -23.363  1.00  1.59           H  
ATOM   2917  N   GLU A 191      13.030  35.185 -24.216  1.00  1.45           N  
ATOM   2918  CA  GLU A 191      12.139  35.367 -25.350  1.00  1.45           C  
ATOM   2919  C   GLU A 191      10.748  34.968 -24.925  1.00  1.45           C  
ATOM   2920  O   GLU A 191       9.759  35.582 -25.335  1.00  1.45           O  
ATOM   2921  CB  GLU A 191      12.605  34.579 -26.567  1.00  1.45           C  
ATOM   2922  CG  GLU A 191      11.740  34.743 -27.836  1.00  1.45           C  
ATOM   2923  CD  GLU A 191      11.737  36.139 -28.418  1.00  1.45           C  
ATOM   2924  OE1 GLU A 191      12.595  36.915 -28.067  1.00  1.45           O  
ATOM   2925  OE2 GLU A 191      10.875  36.427 -29.230  1.00  1.45           O  
ATOM   2926  H   GLU A 191      13.607  34.347 -24.186  1.00  1.45           H  
ATOM   2927  HA  GLU A 191      12.125  36.422 -25.619  1.00  1.45           H  
ATOM   2928 1HB  GLU A 191      13.629  34.859 -26.814  1.00  1.45           H  
ATOM   2929 2HB  GLU A 191      12.620  33.529 -26.310  1.00  1.45           H  
ATOM   2930 1HG  GLU A 191      12.127  34.071 -28.588  1.00  1.45           H  
ATOM   2931 2HG  GLU A 191      10.717  34.440 -27.610  1.00  1.45           H  
ATOM   2932  N   ARG A 192      10.665  33.917 -24.105  1.00  1.33           N  
ATOM   2933  CA  ARG A 192       9.370  33.462 -23.630  1.00  1.33           C  
ATOM   2934  C   ARG A 192       8.689  34.572 -22.831  1.00  1.33           C  
ATOM   2935  O   ARG A 192       7.509  34.860 -23.045  1.00  1.33           O  
ATOM   2936  CB  ARG A 192       9.483  32.211 -22.770  1.00  1.33           C  
ATOM   2937  CG  ARG A 192       8.128  31.665 -22.333  1.00  1.33           C  
ATOM   2938  CD  ARG A 192       8.177  30.346 -21.620  1.00  1.33           C  
ATOM   2939  NE  ARG A 192       8.849  30.359 -20.290  1.00  1.33           N  
ATOM   2940  CZ  ARG A 192      10.042  29.772 -20.006  1.00  1.33           C  
ATOM   2941  NH1 ARG A 192      10.707  29.176 -20.939  1.00  1.33           N  
ATOM   2942  NH2 ARG A 192      10.513  29.770 -18.768  1.00  1.33           N  
ATOM   2943  H   ARG A 192      11.521  33.435 -23.822  1.00  1.33           H  
ATOM   2944  HA  ARG A 192       8.750  33.224 -24.490  1.00  1.33           H  
ATOM   2945 1HB  ARG A 192      10.027  31.433 -23.307  1.00  1.33           H  
ATOM   2946 2HB  ARG A 192      10.038  32.447 -21.869  1.00  1.33           H  
ATOM   2947 1HG  ARG A 192       7.659  32.388 -21.661  1.00  1.33           H  
ATOM   2948 2HG  ARG A 192       7.493  31.536 -23.216  1.00  1.33           H  
ATOM   2949 1HD  ARG A 192       7.154  30.002 -21.473  1.00  1.33           H  
ATOM   2950 2HD  ARG A 192       8.695  29.634 -22.250  1.00  1.33           H  
ATOM   2951  HE  ARG A 192       8.354  30.793 -19.520  1.00  1.33           H  
ATOM   2952 1HH1 ARG A 192      10.351  29.164 -21.880  1.00  1.33           H  
ATOM   2953 2HH1 ARG A 192      11.587  28.720 -20.726  1.00  1.33           H  
ATOM   2954 1HH2 ARG A 192       9.991  30.213 -18.027  1.00  1.33           H  
ATOM   2955 2HH2 ARG A 192      11.361  29.233 -18.540  1.00  1.33           H  
ATOM   2956  N   GLU A 193       9.434  35.224 -21.930  1.00  1.23           N  
ATOM   2957  CA  GLU A 193       8.862  36.309 -21.142  1.00  1.23           C  
ATOM   2958  C   GLU A 193       8.422  37.459 -22.035  1.00  1.23           C  
ATOM   2959  O   GLU A 193       7.333  38.010 -21.847  1.00  1.23           O  
ATOM   2960  CB  GLU A 193       9.882  36.840 -20.126  1.00  1.23           C  
ATOM   2961  CG  GLU A 193      10.199  35.907 -18.956  1.00  1.23           C  
ATOM   2962  CD  GLU A 193      11.297  36.430 -18.043  1.00  1.23           C  
ATOM   2963  OE1 GLU A 193      11.855  37.460 -18.340  1.00  1.23           O  
ATOM   2964  OE2 GLU A 193      11.581  35.789 -17.055  1.00  1.23           O  
ATOM   2965  H   GLU A 193      10.402  34.947 -21.776  1.00  1.23           H  
ATOM   2966  HA  GLU A 193       7.991  35.929 -20.610  1.00  1.23           H  
ATOM   2967 1HB  GLU A 193      10.823  37.039 -20.645  1.00  1.23           H  
ATOM   2968 2HB  GLU A 193       9.529  37.784 -19.717  1.00  1.23           H  
ATOM   2969 1HG  GLU A 193       9.305  35.807 -18.373  1.00  1.23           H  
ATOM   2970 2HG  GLU A 193      10.467  34.924 -19.332  1.00  1.23           H  
ATOM   2971  N   ALA A 194       9.239  37.796 -23.044  1.00  1.14           N  
ATOM   2972  CA  ALA A 194       8.865  38.861 -23.959  1.00  1.14           C  
ATOM   2973  C   ALA A 194       7.601  38.496 -24.725  1.00  1.14           C  
ATOM   2974  O   ALA A 194       6.680  39.306 -24.843  1.00  1.14           O  
ATOM   2975  CB  ALA A 194       9.998  39.125 -24.935  1.00  1.14           C  
ATOM   2976  H   ALA A 194      10.148  37.338 -23.151  1.00  1.14           H  
ATOM   2977  HA  ALA A 194       8.666  39.759 -23.377  1.00  1.14           H  
ATOM   2978 1HB  ALA A 194       9.719  39.935 -25.609  1.00  1.14           H  
ATOM   2979 2HB  ALA A 194      10.897  39.399 -24.382  1.00  1.14           H  
ATOM   2980 3HB  ALA A 194      10.194  38.222 -25.516  1.00  1.14           H  
ATOM   2981  N   SER A 195       7.529  37.243 -25.182  1.00  1.07           N  
ATOM   2982  CA  SER A 195       6.404  36.758 -25.961  1.00  1.07           C  
ATOM   2983  C   SER A 195       5.147  36.786 -25.121  1.00  1.07           C  
ATOM   2984  O   SER A 195       4.081  37.196 -25.584  1.00  1.07           O  
ATOM   2985  CB  SER A 195       6.686  35.346 -26.420  1.00  1.07           C  
ATOM   2986  OG  SER A 195       7.783  35.316 -27.288  1.00  1.07           O  
ATOM   2987  H   SER A 195       8.313  36.614 -25.033  1.00  1.07           H  
ATOM   2988  HA  SER A 195       6.268  37.410 -26.826  1.00  1.07           H  
ATOM   2989 1HB  SER A 195       6.890  34.718 -25.557  1.00  1.07           H  
ATOM   2990 2HB  SER A 195       5.812  34.938 -26.912  1.00  1.07           H  
ATOM   2991  HG  SER A 195       8.565  35.545 -26.724  1.00  1.07           H  
ATOM   2992  N   ASN A 196       5.279  36.382 -23.862  1.00  1.01           N  
ATOM   2993  CA  ASN A 196       4.164  36.399 -22.945  1.00  1.01           C  
ATOM   2994  C   ASN A 196       3.651  37.799 -22.777  1.00  1.01           C  
ATOM   2995  O   ASN A 196       2.455  38.041 -22.928  1.00  1.01           O  
ATOM   2996  CB  ASN A 196       4.549  35.782 -21.609  1.00  1.01           C  
ATOM   2997  CG  ASN A 196       3.428  35.784 -20.580  1.00  1.01           C  
ATOM   2998  OD1 ASN A 196       2.351  35.210 -20.764  1.00  1.01           O  
ATOM   2999  ND2 ASN A 196       3.680  36.426 -19.477  1.00  1.01           N  
ATOM   3000  H   ASN A 196       6.180  36.035 -23.537  1.00  1.01           H  
ATOM   3001  HA  ASN A 196       3.358  35.837 -23.390  1.00  1.01           H  
ATOM   3002 1HB  ASN A 196       4.883  34.756 -21.769  1.00  1.01           H  
ATOM   3003 2HB  ASN A 196       5.397  36.328 -21.198  1.00  1.01           H  
ATOM   3004 1HD2 ASN A 196       2.999  36.451 -18.743  1.00  1.01           H  
ATOM   3005 2HD2 ASN A 196       4.563  36.875 -19.354  1.00  1.01           H  
ATOM   3006  N   ALA A 197       4.544  38.739 -22.493  1.00  0.96           N  
ATOM   3007  CA  ALA A 197       4.120  40.108 -22.305  1.00  0.96           C  
ATOM   3008  C   ALA A 197       3.431  40.665 -23.550  1.00  0.96           C  
ATOM   3009  O   ALA A 197       2.406  41.343 -23.445  1.00  0.96           O  
ATOM   3010  CB  ALA A 197       5.320  40.957 -21.959  1.00  0.96           C  
ATOM   3011  H   ALA A 197       5.532  38.496 -22.390  1.00  0.96           H  
ATOM   3012  HA  ALA A 197       3.406  40.131 -21.483  1.00  0.96           H  
ATOM   3013 1HB  ALA A 197       5.006  41.978 -21.788  1.00  0.96           H  
ATOM   3014 2HB  ALA A 197       5.793  40.563 -21.060  1.00  0.96           H  
ATOM   3015 3HB  ALA A 197       6.031  40.923 -22.787  1.00  0.96           H  
ATOM   3016  N   GLU A 198       3.958  40.354 -24.739  1.00  0.92           N  
ATOM   3017  CA  GLU A 198       3.334  40.846 -25.962  1.00  0.92           C  
ATOM   3018  C   GLU A 198       1.949  40.242 -26.169  1.00  0.92           C  
ATOM   3019  O   GLU A 198       1.015  40.943 -26.576  1.00  0.92           O  
ATOM   3020  CB  GLU A 198       4.212  40.553 -27.176  1.00  0.92           C  
ATOM   3021  CG  GLU A 198       5.501  41.363 -27.273  1.00  0.92           C  
ATOM   3022  CD  GLU A 198       6.380  40.975 -28.462  1.00  0.92           C  
ATOM   3023  OE1 GLU A 198       6.077  40.019 -29.158  1.00  0.92           O  
ATOM   3024  OE2 GLU A 198       7.360  41.652 -28.673  1.00  0.92           O  
ATOM   3025  H   GLU A 198       4.812  39.796 -24.792  1.00  0.92           H  
ATOM   3026  HA  GLU A 198       3.218  41.924 -25.873  1.00  0.92           H  
ATOM   3027 1HB  GLU A 198       4.493  39.502 -27.158  1.00  0.92           H  
ATOM   3028 2HB  GLU A 198       3.648  40.732 -28.073  1.00  0.92           H  
ATOM   3029 1HG  GLU A 198       5.238  42.411 -27.369  1.00  0.92           H  
ATOM   3030 2HG  GLU A 198       6.064  41.244 -26.352  1.00  0.92           H  
ATOM   3031  N   LEU A 199       1.809  38.952 -25.862  1.00  0.88           N  
ATOM   3032  CA  LEU A 199       0.549  38.247 -26.032  1.00  0.88           C  
ATOM   3033  C   LEU A 199      -0.502  38.742 -25.052  1.00  0.88           C  
ATOM   3034  O   LEU A 199      -1.657  38.979 -25.424  1.00  0.88           O  
ATOM   3035  CB  LEU A 199       0.739  36.751 -25.840  1.00  0.88           C  
ATOM   3036  CG  LEU A 199      -0.491  35.962 -26.044  1.00  0.88           C  
ATOM   3037  CD1 LEU A 199      -0.963  36.161 -27.354  1.00  0.88           C  
ATOM   3038  CD2 LEU A 199      -0.220  34.540 -25.894  1.00  0.88           C  
ATOM   3039  H   LEU A 199       2.622  38.426 -25.539  1.00  0.88           H  
ATOM   3040  HA  LEU A 199       0.195  38.428 -27.047  1.00  0.88           H  
ATOM   3041 1HB  LEU A 199       1.496  36.404 -26.542  1.00  0.88           H  
ATOM   3042 2HB  LEU A 199       1.101  36.570 -24.827  1.00  0.88           H  
ATOM   3043  HG  LEU A 199      -1.237  36.298 -25.351  1.00  0.88           H  
ATOM   3044 1HD1 LEU A 199      -1.832  35.578 -27.478  1.00  0.88           H  
ATOM   3045 2HD1 LEU A 199      -1.179  37.215 -27.537  1.00  0.88           H  
ATOM   3046 3HD1 LEU A 199      -0.204  35.811 -28.004  1.00  0.88           H  
ATOM   3047 1HD2 LEU A 199      -1.136  33.986 -26.079  1.00  0.88           H  
ATOM   3048 2HD2 LEU A 199       0.526  34.239 -26.612  1.00  0.88           H  
ATOM   3049 3HD2 LEU A 199       0.134  34.364 -24.885  1.00  0.88           H  
ATOM   3050  N   VAL A 200      -0.103  38.908 -23.790  1.00  0.85           N  
ATOM   3051  CA  VAL A 200      -1.024  39.386 -22.780  1.00  0.85           C  
ATOM   3052  C   VAL A 200      -1.479  40.782 -23.134  1.00  0.85           C  
ATOM   3053  O   VAL A 200      -2.676  41.064 -23.070  1.00  0.85           O  
ATOM   3054  CB  VAL A 200      -0.392  39.376 -21.377  1.00  0.85           C  
ATOM   3055  CG1 VAL A 200      -1.319  40.087 -20.401  1.00  0.85           C  
ATOM   3056  CG2 VAL A 200      -0.169  37.936 -20.911  1.00  0.85           C  
ATOM   3057  H   VAL A 200       0.858  38.693 -23.532  1.00  0.85           H  
ATOM   3058  HA  VAL A 200      -1.896  38.739 -22.766  1.00  0.85           H  
ATOM   3059  HB  VAL A 200       0.564  39.908 -21.410  1.00  0.85           H  
ATOM   3060 1HG1 VAL A 200      -0.870  40.089 -19.410  1.00  0.85           H  
ATOM   3061 2HG1 VAL A 200      -1.473  41.116 -20.732  1.00  0.85           H  
ATOM   3062 3HG1 VAL A 200      -2.275  39.571 -20.369  1.00  0.85           H  
ATOM   3063 1HG2 VAL A 200       0.286  37.937 -19.922  1.00  0.85           H  
ATOM   3064 2HG2 VAL A 200      -1.118  37.420 -20.868  1.00  0.85           H  
ATOM   3065 3HG2 VAL A 200       0.489  37.420 -21.606  1.00  0.85           H  
ATOM   3066  N   ARG A 201      -0.555  41.668 -23.532  1.00  0.82           N  
ATOM   3067  CA  ARG A 201      -0.982  43.005 -23.913  1.00  0.82           C  
ATOM   3068  C   ARG A 201      -1.913  42.970 -25.120  1.00  0.82           C  
ATOM   3069  O   ARG A 201      -2.926  43.672 -25.138  1.00  0.82           O  
ATOM   3070  CB  ARG A 201       0.194  43.911 -24.241  1.00  0.82           C  
ATOM   3071  CG  ARG A 201       1.039  44.391 -23.057  1.00  0.82           C  
ATOM   3072  CD  ARG A 201       1.939  45.513 -23.474  1.00  0.82           C  
ATOM   3073  NE  ARG A 201       2.939  45.104 -24.459  1.00  0.82           N  
ATOM   3074  CZ  ARG A 201       4.178  44.650 -24.170  1.00  0.82           C  
ATOM   3075  NH1 ARG A 201       4.584  44.572 -22.924  1.00  0.82           N  
ATOM   3076  NH2 ARG A 201       4.993  44.302 -25.149  1.00  0.82           N  
ATOM   3077  H   ARG A 201       0.437  41.424 -23.567  1.00  0.82           H  
ATOM   3078  HA  ARG A 201      -1.518  43.442 -23.072  1.00  0.82           H  
ATOM   3079 1HB  ARG A 201       0.868  43.375 -24.914  1.00  0.82           H  
ATOM   3080 2HB  ARG A 201      -0.163  44.792 -24.774  1.00  0.82           H  
ATOM   3081 1HG  ARG A 201       0.382  44.749 -22.265  1.00  0.82           H  
ATOM   3082 2HG  ARG A 201       1.650  43.577 -22.680  1.00  0.82           H  
ATOM   3083 1HD  ARG A 201       1.339  46.310 -23.912  1.00  0.82           H  
ATOM   3084 2HD  ARG A 201       2.462  45.895 -22.599  1.00  0.82           H  
ATOM   3085  HE  ARG A 201       2.677  45.149 -25.435  1.00  0.82           H  
ATOM   3086 1HH1 ARG A 201       3.963  44.843 -22.174  1.00  0.82           H  
ATOM   3087 2HH1 ARG A 201       5.524  44.267 -22.719  1.00  0.82           H  
ATOM   3088 1HH2 ARG A 201       4.685  44.371 -26.111  1.00  0.82           H  
ATOM   3089 2HH2 ARG A 201       5.921  43.961 -24.941  1.00  0.82           H  
ATOM   3090  N   TYR A 202      -1.616  42.116 -26.111  1.00  0.79           N  
ATOM   3091  CA  TYR A 202      -2.468  42.023 -27.289  1.00  0.79           C  
ATOM   3092  C   TYR A 202      -3.894  41.684 -26.880  1.00  0.79           C  
ATOM   3093  O   TYR A 202      -4.864  42.344 -27.293  1.00  0.79           O  
ATOM   3094  CB  TYR A 202      -1.978  40.960 -28.268  1.00  0.79           C  
ATOM   3095  CG  TYR A 202      -2.883  40.895 -29.440  1.00  0.79           C  
ATOM   3096  CD1 TYR A 202      -2.729  41.808 -30.463  1.00  0.79           C  
ATOM   3097  CD2 TYR A 202      -3.909  39.986 -29.473  1.00  0.79           C  
ATOM   3098  CE1 TYR A 202      -3.597  41.809 -31.522  1.00  0.79           C  
ATOM   3099  CE2 TYR A 202      -4.780  39.993 -30.528  1.00  0.79           C  
ATOM   3100  CZ  TYR A 202      -4.631  40.901 -31.555  1.00  0.79           C  
ATOM   3101  OH  TYR A 202      -5.509  40.925 -32.611  1.00  0.79           O  
ATOM   3102  H   TYR A 202      -0.766  41.552 -26.077  1.00  0.79           H  
ATOM   3103  HA  TYR A 202      -2.482  42.992 -27.787  1.00  0.79           H  
ATOM   3104 1HB  TYR A 202      -0.969  41.197 -28.606  1.00  0.79           H  
ATOM   3105 2HB  TYR A 202      -1.952  39.982 -27.790  1.00  0.79           H  
ATOM   3106  HD1 TYR A 202      -1.919  42.537 -30.421  1.00  0.79           H  
ATOM   3107  HD2 TYR A 202      -4.041  39.273 -28.655  1.00  0.79           H  
ATOM   3108  HE1 TYR A 202      -3.477  42.535 -32.324  1.00  0.79           H  
ATOM   3109  HE2 TYR A 202      -5.586  39.287 -30.534  1.00  0.79           H  
ATOM   3110  HH  TYR A 202      -5.349  41.716 -33.136  1.00  0.79           H  
ATOM   3111  N   PHE A 203      -4.031  40.633 -26.071  1.00  0.77           N  
ATOM   3112  CA  PHE A 203      -5.351  40.238 -25.640  1.00  0.77           C  
ATOM   3113  C   PHE A 203      -5.970  41.220 -24.686  1.00  0.77           C  
ATOM   3114  O   PHE A 203      -7.178  41.406 -24.706  1.00  0.77           O  
ATOM   3115  CB  PHE A 203      -5.366  38.861 -25.022  1.00  0.77           C  
ATOM   3116  CG  PHE A 203      -5.424  37.790 -25.999  1.00  0.77           C  
ATOM   3117  CD1 PHE A 203      -4.470  36.817 -26.059  1.00  0.77           C  
ATOM   3118  CD2 PHE A 203      -6.479  37.760 -26.889  1.00  0.77           C  
ATOM   3119  CE1 PHE A 203      -4.579  35.806 -26.984  1.00  0.77           C  
ATOM   3120  CE2 PHE A 203      -6.575  36.781 -27.808  1.00  0.77           C  
ATOM   3121  CZ  PHE A 203      -5.624  35.795 -27.858  1.00  0.77           C  
ATOM   3122  H   PHE A 203      -3.207  40.112 -25.761  1.00  0.77           H  
ATOM   3123  HA  PHE A 203      -5.983  40.194 -26.525  1.00  0.77           H  
ATOM   3124 1HB  PHE A 203      -4.454  38.733 -24.430  1.00  0.77           H  
ATOM   3125 2HB  PHE A 203      -6.220  38.765 -24.353  1.00  0.77           H  
ATOM   3126  HD1 PHE A 203      -3.639  36.850 -25.359  1.00  0.77           H  
ATOM   3127  HD2 PHE A 203      -7.241  38.539 -26.842  1.00  0.77           H  
ATOM   3128  HE1 PHE A 203      -3.841  35.015 -27.022  1.00  0.77           H  
ATOM   3129  HE2 PHE A 203      -7.412  36.774 -28.484  1.00  0.77           H  
ATOM   3130  HZ  PHE A 203      -5.705  35.006 -28.583  1.00  0.77           H  
ATOM   3131  N   THR A 204      -5.176  41.883 -23.866  1.00  0.74           N  
ATOM   3132  CA  THR A 204      -5.761  42.825 -22.945  1.00  0.74           C  
ATOM   3133  C   THR A 204      -6.449  43.926 -23.727  1.00  0.74           C  
ATOM   3134  O   THR A 204      -7.616  44.229 -23.488  1.00  0.74           O  
ATOM   3135  CB  THR A 204      -4.698  43.427 -22.014  1.00  0.74           C  
ATOM   3136  OG1 THR A 204      -4.085  42.382 -21.245  1.00  0.74           O  
ATOM   3137  CG2 THR A 204      -5.340  44.431 -21.086  1.00  0.74           C  
ATOM   3138  H   THR A 204      -4.176  41.716 -23.846  1.00  0.74           H  
ATOM   3139  HA  THR A 204      -6.514  42.321 -22.355  1.00  0.74           H  
ATOM   3140  HB  THR A 204      -3.933  43.919 -22.612  1.00  0.74           H  
ATOM   3141  HG1 THR A 204      -3.733  41.715 -21.876  1.00  0.74           H  
ATOM   3142 1HG2 THR A 204      -4.585  44.857 -20.431  1.00  0.74           H  
ATOM   3143 2HG2 THR A 204      -5.802  45.228 -21.675  1.00  0.74           H  
ATOM   3144 3HG2 THR A 204      -6.107  43.940 -20.487  1.00  0.74           H  
ATOM   3145  N   GLU A 205      -5.767  44.480 -24.732  1.00  0.72           N  
ATOM   3146  CA  GLU A 205      -6.396  45.537 -25.506  1.00  0.72           C  
ATOM   3147  C   GLU A 205      -7.638  45.034 -26.255  1.00  0.72           C  
ATOM   3148  O   GLU A 205      -8.667  45.725 -26.292  1.00  0.72           O  
ATOM   3149  CB  GLU A 205      -5.397  46.163 -26.492  1.00  0.72           C  
ATOM   3150  CG  GLU A 205      -4.293  47.011 -25.835  1.00  0.72           C  
ATOM   3151  CD  GLU A 205      -3.348  47.683 -26.836  1.00  0.72           C  
ATOM   3152  OE1 GLU A 205      -3.462  47.427 -28.014  1.00  0.72           O  
ATOM   3153  OE2 GLU A 205      -2.524  48.463 -26.408  1.00  0.72           O  
ATOM   3154  H   GLU A 205      -4.808  44.184 -24.926  1.00  0.72           H  
ATOM   3155  HA  GLU A 205      -6.718  46.315 -24.814  1.00  0.72           H  
ATOM   3156 1HB  GLU A 205      -4.905  45.364 -27.054  1.00  0.72           H  
ATOM   3157 2HB  GLU A 205      -5.929  46.788 -27.207  1.00  0.72           H  
ATOM   3158 1HG  GLU A 205      -4.759  47.779 -25.219  1.00  0.72           H  
ATOM   3159 2HG  GLU A 205      -3.712  46.362 -25.177  1.00  0.72           H  
ATOM   3160  N   THR A 206      -7.577  43.812 -26.807  1.00  0.70           N  
ATOM   3161  CA  THR A 206      -8.726  43.278 -27.533  1.00  0.70           C  
ATOM   3162  C   THR A 206      -9.924  43.024 -26.633  1.00  0.70           C  
ATOM   3163  O   THR A 206     -11.048  43.433 -26.937  1.00  0.70           O  
ATOM   3164  CB  THR A 206      -8.392  41.949 -28.220  1.00  0.70           C  
ATOM   3165  OG1 THR A 206      -7.351  42.141 -29.185  1.00  0.70           O  
ATOM   3166  CG2 THR A 206      -9.648  41.412 -28.884  1.00  0.70           C  
ATOM   3167  H   THR A 206      -6.709  43.270 -26.762  1.00  0.70           H  
ATOM   3168  HA  THR A 206      -9.018  44.003 -28.291  1.00  0.70           H  
ATOM   3169  HB  THR A 206      -8.049  41.232 -27.475  1.00  0.70           H  
ATOM   3170  HG1 THR A 206      -6.520  42.366 -28.713  1.00  0.70           H  
ATOM   3171 1HG2 THR A 206      -9.438  40.482 -29.352  1.00  0.70           H  
ATOM   3172 2HG2 THR A 206     -10.416  41.266 -28.127  1.00  0.70           H  
ATOM   3173 3HG2 THR A 206     -10.004  42.121 -29.629  1.00  0.70           H  
ATOM   3174  N   VAL A 207      -9.676  42.360 -25.514  1.00  0.68           N  
ATOM   3175  CA  VAL A 207     -10.722  41.992 -24.588  1.00  0.68           C  
ATOM   3176  C   VAL A 207     -11.348  43.237 -23.981  1.00  0.68           C  
ATOM   3177  O   VAL A 207     -12.575  43.343 -23.939  1.00  0.68           O  
ATOM   3178  CB  VAL A 207     -10.149  41.060 -23.507  1.00  0.68           C  
ATOM   3179  CG1 VAL A 207     -11.161  40.819 -22.438  1.00  0.68           C  
ATOM   3180  CG2 VAL A 207      -9.742  39.702 -24.147  1.00  0.68           C  
ATOM   3181  H   VAL A 207      -8.724  42.079 -25.304  1.00  0.68           H  
ATOM   3182  HA  VAL A 207     -11.490  41.447 -25.137  1.00  0.68           H  
ATOM   3183  HB  VAL A 207      -9.275  41.539 -23.055  1.00  0.68           H  
ATOM   3184 1HG1 VAL A 207     -10.743  40.171 -21.667  1.00  0.68           H  
ATOM   3185 2HG1 VAL A 207     -11.426  41.775 -22.011  1.00  0.68           H  
ATOM   3186 3HG1 VAL A 207     -12.030  40.350 -22.878  1.00  0.68           H  
ATOM   3187 1HG2 VAL A 207      -9.326  39.049 -23.383  1.00  0.68           H  
ATOM   3188 2HG2 VAL A 207     -10.610  39.236 -24.574  1.00  0.68           H  
ATOM   3189 3HG2 VAL A 207      -9.005  39.857 -24.926  1.00  0.68           H  
ATOM   3190  N   ASP A 208     -10.520  44.207 -23.553  1.00  0.67           N  
ATOM   3191  CA  ASP A 208     -11.053  45.450 -23.003  1.00  0.67           C  
ATOM   3192  C   ASP A 208     -11.874  46.220 -24.035  1.00  0.67           C  
ATOM   3193  O   ASP A 208     -12.917  46.789 -23.699  1.00  0.67           O  
ATOM   3194  CB  ASP A 208      -9.938  46.375 -22.481  1.00  0.67           C  
ATOM   3195  CG  ASP A 208      -9.297  45.905 -21.163  1.00  0.67           C  
ATOM   3196  OD1 ASP A 208      -9.847  45.024 -20.546  1.00  0.67           O  
ATOM   3197  OD2 ASP A 208      -8.288  46.453 -20.774  1.00  0.67           O  
ATOM   3198  H   ASP A 208      -9.507  44.089 -23.606  1.00  0.67           H  
ATOM   3199  HA  ASP A 208     -11.702  45.199 -22.166  1.00  0.67           H  
ATOM   3200 1HB  ASP A 208      -9.151  46.435 -23.240  1.00  0.67           H  
ATOM   3201 2HB  ASP A 208     -10.332  47.379 -22.343  1.00  0.67           H  
ATOM   3202  N   SER A 209     -11.442  46.221 -25.305  1.00  0.66           N  
ATOM   3203  CA  SER A 209     -12.188  46.936 -26.330  1.00  0.66           C  
ATOM   3204  C   SER A 209     -13.568  46.310 -26.537  1.00  0.66           C  
ATOM   3205  O   SER A 209     -14.579  47.021 -26.603  1.00  0.66           O  
ATOM   3206  CB  SER A 209     -11.421  46.919 -27.642  1.00  0.66           C  
ATOM   3207  OG  SER A 209     -10.210  47.621 -27.528  1.00  0.66           O  
ATOM   3208  H   SER A 209     -10.567  45.762 -25.565  1.00  0.66           H  
ATOM   3209  HA  SER A 209     -12.320  47.968 -26.006  1.00  0.66           H  
ATOM   3210 1HB  SER A 209     -11.217  45.886 -27.931  1.00  0.66           H  
ATOM   3211 2HB  SER A 209     -12.031  47.363 -28.424  1.00  0.66           H  
ATOM   3212  HG  SER A 209      -9.634  47.060 -26.954  1.00  0.66           H  
ATOM   3213  N   LEU A 210     -13.614  44.972 -26.590  1.00  0.65           N  
ATOM   3214  CA  LEU A 210     -14.874  44.263 -26.774  1.00  0.65           C  
ATOM   3215  C   LEU A 210     -15.766  44.446 -25.551  1.00  0.65           C  
ATOM   3216  O   LEU A 210     -16.958  44.707 -25.684  1.00  0.65           O  
ATOM   3217  CB  LEU A 210     -14.583  42.784 -26.996  1.00  0.65           C  
ATOM   3218  CG  LEU A 210     -13.875  42.421 -28.316  1.00  0.65           C  
ATOM   3219  CD1 LEU A 210     -13.434  41.011 -28.240  1.00  0.65           C  
ATOM   3220  CD2 LEU A 210     -14.799  42.581 -29.461  1.00  0.65           C  
ATOM   3221  H   LEU A 210     -12.744  44.438 -26.532  1.00  0.65           H  
ATOM   3222  HA  LEU A 210     -15.383  44.669 -27.646  1.00  0.65           H  
ATOM   3223 1HB  LEU A 210     -13.934  42.446 -26.187  1.00  0.65           H  
ATOM   3224 2HB  LEU A 210     -15.518  42.228 -26.945  1.00  0.65           H  
ATOM   3225  HG  LEU A 210     -13.006  43.061 -28.452  1.00  0.65           H  
ATOM   3226 1HD1 LEU A 210     -12.916  40.728 -29.159  1.00  0.65           H  
ATOM   3227 2HD1 LEU A 210     -12.761  40.936 -27.403  1.00  0.65           H  
ATOM   3228 3HD1 LEU A 210     -14.296  40.362 -28.092  1.00  0.65           H  
ATOM   3229 1HD2 LEU A 210     -14.287  42.311 -30.386  1.00  0.65           H  
ATOM   3230 2HD2 LEU A 210     -15.629  41.915 -29.306  1.00  0.65           H  
ATOM   3231 3HD2 LEU A 210     -15.143  43.615 -29.520  1.00  0.65           H  
ATOM   3232  N   TYR A 211     -15.168  44.379 -24.360  1.00  0.66           N  
ATOM   3233  CA  TYR A 211     -15.889  44.574 -23.109  1.00  0.66           C  
ATOM   3234  C   TYR A 211     -16.531  45.942 -23.090  1.00  0.66           C  
ATOM   3235  O   TYR A 211     -17.721  46.075 -22.796  1.00  0.66           O  
ATOM   3236  CB  TYR A 211     -14.966  44.380 -21.920  1.00  0.66           C  
ATOM   3237  CG  TYR A 211     -15.587  44.684 -20.601  1.00  0.66           C  
ATOM   3238  CD1 TYR A 211     -16.465  43.789 -20.016  1.00  0.66           C  
ATOM   3239  CD2 TYR A 211     -15.248  45.855 -19.951  1.00  0.66           C  
ATOM   3240  CE1 TYR A 211     -17.007  44.072 -18.781  1.00  0.66           C  
ATOM   3241  CE2 TYR A 211     -15.786  46.138 -18.719  1.00  0.66           C  
ATOM   3242  CZ  TYR A 211     -16.665  45.253 -18.133  1.00  0.66           C  
ATOM   3243  OH  TYR A 211     -17.204  45.536 -16.900  1.00  0.66           O  
ATOM   3244  H   TYR A 211     -14.175  44.159 -24.307  1.00  0.66           H  
ATOM   3245  HA  TYR A 211     -16.685  43.833 -23.051  1.00  0.66           H  
ATOM   3246 1HB  TYR A 211     -14.603  43.351 -21.905  1.00  0.66           H  
ATOM   3247 2HB  TYR A 211     -14.098  45.019 -22.035  1.00  0.66           H  
ATOM   3248  HD1 TYR A 211     -16.727  42.864 -20.527  1.00  0.66           H  
ATOM   3249  HD2 TYR A 211     -14.549  46.550 -20.418  1.00  0.66           H  
ATOM   3250  HE1 TYR A 211     -17.701  43.373 -18.316  1.00  0.66           H  
ATOM   3251  HE2 TYR A 211     -15.518  47.062 -18.206  1.00  0.66           H  
ATOM   3252  HH  TYR A 211     -17.937  44.936 -16.728  1.00  0.66           H  
ATOM   3253  N   GLY A 212     -15.741  46.969 -23.391  1.00  0.67           N  
ATOM   3254  CA  GLY A 212     -16.230  48.332 -23.421  1.00  0.67           C  
ATOM   3255  C   GLY A 212     -17.438  48.417 -24.337  1.00  0.67           C  
ATOM   3256  O   GLY A 212     -18.485  48.947 -23.954  1.00  0.67           O  
ATOM   3257  H   GLY A 212     -14.759  46.802 -23.611  1.00  0.67           H  
ATOM   3258 1HA  GLY A 212     -16.497  48.646 -22.413  1.00  0.67           H  
ATOM   3259 2HA  GLY A 212     -15.439  48.991 -23.779  1.00  0.67           H  
ATOM   3260  N   ALA A 213     -17.295  47.897 -25.557  1.00  0.70           N  
ATOM   3261  CA  ALA A 213     -18.386  47.916 -26.515  1.00  0.70           C  
ATOM   3262  C   ALA A 213     -19.621  47.186 -25.977  1.00  0.70           C  
ATOM   3263  O   ALA A 213     -20.752  47.659 -26.132  1.00  0.70           O  
ATOM   3264  CB  ALA A 213     -17.918  47.274 -27.805  1.00  0.70           C  
ATOM   3265  H   ALA A 213     -16.401  47.481 -25.830  1.00  0.70           H  
ATOM   3266  HA  ALA A 213     -18.660  48.955 -26.704  1.00  0.70           H  
ATOM   3267 1HB  ALA A 213     -18.714  47.296 -28.545  1.00  0.70           H  
ATOM   3268 2HB  ALA A 213     -17.051  47.815 -28.182  1.00  0.70           H  
ATOM   3269 3HB  ALA A 213     -17.637  46.247 -27.604  1.00  0.70           H  
ATOM   3270  N   LEU A 214     -19.430  46.060 -25.279  1.00  0.75           N  
ATOM   3271  CA  LEU A 214     -20.595  45.357 -24.755  1.00  0.75           C  
ATOM   3272  C   LEU A 214     -21.307  46.207 -23.702  1.00  0.75           C  
ATOM   3273  O   LEU A 214     -22.530  46.371 -23.739  1.00  0.75           O  
ATOM   3274  CB  LEU A 214     -20.174  44.012 -24.125  1.00  0.75           C  
ATOM   3275  CG  LEU A 214     -19.679  42.918 -25.108  1.00  0.75           C  
ATOM   3276  CD1 LEU A 214     -19.100  41.732 -24.352  1.00  0.75           C  
ATOM   3277  CD2 LEU A 214     -20.821  42.475 -25.962  1.00  0.75           C  
ATOM   3278  H   LEU A 214     -18.493  45.676 -25.155  1.00  0.75           H  
ATOM   3279  HA  LEU A 214     -21.283  45.167 -25.578  1.00  0.75           H  
ATOM   3280 1HB  LEU A 214     -19.369  44.206 -23.419  1.00  0.75           H  
ATOM   3281 2HB  LEU A 214     -21.020  43.611 -23.572  1.00  0.75           H  
ATOM   3282  HG  LEU A 214     -18.902  43.322 -25.720  1.00  0.75           H  
ATOM   3283 1HD1 LEU A 214     -18.748  40.981 -25.063  1.00  0.75           H  
ATOM   3284 2HD1 LEU A 214     -18.268  42.071 -23.743  1.00  0.75           H  
ATOM   3285 3HD1 LEU A 214     -19.865  41.292 -23.711  1.00  0.75           H  
ATOM   3286 1HD2 LEU A 214     -20.460  41.729 -26.655  1.00  0.75           H  
ATOM   3287 2HD2 LEU A 214     -21.601  42.054 -25.329  1.00  0.75           H  
ATOM   3288 3HD2 LEU A 214     -21.223  43.326 -26.513  1.00  0.75           H  
ATOM   3289  N   GLU A 215     -20.532  46.842 -22.823  1.00  0.82           N  
ATOM   3290  CA  GLU A 215     -21.084  47.670 -21.751  1.00  0.82           C  
ATOM   3291  C   GLU A 215     -21.802  48.898 -22.305  1.00  0.82           C  
ATOM   3292  O   GLU A 215     -22.807  49.351 -21.753  1.00  0.82           O  
ATOM   3293  CB  GLU A 215     -19.979  48.072 -20.768  1.00  0.82           C  
ATOM   3294  CG  GLU A 215     -19.431  46.903 -19.914  1.00  0.82           C  
ATOM   3295  CD  GLU A 215     -20.436  46.335 -18.923  1.00  0.82           C  
ATOM   3296  OE1 GLU A 215     -20.949  47.095 -18.135  1.00  0.82           O  
ATOM   3297  OE2 GLU A 215     -20.717  45.155 -18.977  1.00  0.82           O  
ATOM   3298  H   GLU A 215     -19.521  46.703 -22.872  1.00  0.82           H  
ATOM   3299  HA  GLU A 215     -21.816  47.074 -21.207  1.00  0.82           H  
ATOM   3300 1HB  GLU A 215     -19.139  48.493 -21.325  1.00  0.82           H  
ATOM   3301 2HB  GLU A 215     -20.348  48.844 -20.095  1.00  0.82           H  
ATOM   3302 1HG  GLU A 215     -19.108  46.104 -20.582  1.00  0.82           H  
ATOM   3303 2HG  GLU A 215     -18.557  47.256 -19.375  1.00  0.82           H  
ATOM   3304  N   ALA A 216     -21.295  49.420 -23.420  1.00  0.90           N  
ATOM   3305  CA  ALA A 216     -21.853  50.591 -24.078  1.00  0.90           C  
ATOM   3306  C   ALA A 216     -23.110  50.275 -24.891  1.00  0.90           C  
ATOM   3307  O   ALA A 216     -23.785  51.194 -25.361  1.00  0.90           O  
ATOM   3308  CB  ALA A 216     -20.814  51.197 -25.005  1.00  0.90           C  
ATOM   3309  H   ALA A 216     -20.443  49.010 -23.805  1.00  0.90           H  
ATOM   3310  HA  ALA A 216     -22.119  51.312 -23.307  1.00  0.90           H  
ATOM   3311 1HB  ALA A 216     -21.217  52.091 -25.478  1.00  0.90           H  
ATOM   3312 2HB  ALA A 216     -19.922  51.454 -24.435  1.00  0.90           H  
ATOM   3313 3HB  ALA A 216     -20.552  50.470 -25.777  1.00  0.90           H  
ATOM   3314  N   GLY A 217     -23.424  48.990 -25.085  1.00  0.98           N  
ATOM   3315  CA  GLY A 217     -24.560  48.603 -25.911  1.00  0.98           C  
ATOM   3316  C   GLY A 217     -24.229  48.561 -27.411  1.00  0.98           C  
ATOM   3317  O   GLY A 217     -25.131  48.451 -28.245  1.00  0.98           O  
ATOM   3318  H   GLY A 217     -22.883  48.244 -24.646  1.00  0.98           H  
ATOM   3319 1HA  GLY A 217     -24.902  47.619 -25.591  1.00  0.98           H  
ATOM   3320 2HA  GLY A 217     -25.380  49.295 -25.738  1.00  0.98           H  
ATOM   3321  N   ASP A 218     -22.954  48.710 -27.761  1.00  1.05           N  
ATOM   3322  CA  ASP A 218     -22.537  48.702 -29.154  1.00  1.05           C  
ATOM   3323  C   ASP A 218     -22.606  47.269 -29.673  1.00  1.05           C  
ATOM   3324  O   ASP A 218     -22.479  46.332 -28.888  1.00  1.05           O  
ATOM   3325  CB  ASP A 218     -21.130  49.274 -29.292  1.00  1.05           C  
ATOM   3326  CG  ASP A 218     -21.058  50.788 -29.085  1.00  1.05           C  
ATOM   3327  OD1 ASP A 218     -22.024  51.471 -29.345  1.00  1.05           O  
ATOM   3328  OD2 ASP A 218     -20.027  51.244 -28.656  1.00  1.05           O  
ATOM   3329  H   ASP A 218     -22.237  48.755 -27.036  1.00  1.05           H  
ATOM   3330  HA  ASP A 218     -23.227  49.331 -29.711  1.00  1.05           H  
ATOM   3331 1HB  ASP A 218     -20.504  48.814 -28.545  1.00  1.05           H  
ATOM   3332 2HB  ASP A 218     -20.712  49.018 -30.267  1.00  1.05           H  
ATOM   3333  N   PRO A 219     -22.852  47.030 -30.962  1.00  1.09           N  
ATOM   3334  CA  PRO A 219     -22.799  45.698 -31.512  1.00  1.09           C  
ATOM   3335  C   PRO A 219     -21.368  45.197 -31.437  1.00  1.09           C  
ATOM   3336  O   PRO A 219     -20.427  45.949 -31.702  1.00  1.09           O  
ATOM   3337  CB  PRO A 219     -23.283  45.902 -32.951  1.00  1.09           C  
ATOM   3338  CG  PRO A 219     -23.005  47.380 -33.248  1.00  1.09           C  
ATOM   3339  CD  PRO A 219     -23.189  48.095 -31.911  1.00  1.09           C  
ATOM   3340  HA  PRO A 219     -23.475  45.041 -30.946  1.00  1.09           H  
ATOM   3341 1HB  PRO A 219     -22.740  45.220 -33.623  1.00  1.09           H  
ATOM   3342 2HB  PRO A 219     -24.349  45.644 -33.027  1.00  1.09           H  
ATOM   3343 1HG  PRO A 219     -21.986  47.496 -33.650  1.00  1.09           H  
ATOM   3344 2HG  PRO A 219     -23.694  47.746 -34.026  1.00  1.09           H  
ATOM   3345 1HD  PRO A 219     -22.487  48.935 -31.850  1.00  1.09           H  
ATOM   3346 2HD  PRO A 219     -24.236  48.413 -31.771  1.00  1.09           H  
ATOM   3347  N   VAL A 220     -21.223  43.922 -31.122  1.00  1.09           N  
ATOM   3348  CA  VAL A 220     -19.925  43.275 -31.022  1.00  1.09           C  
ATOM   3349  C   VAL A 220     -19.893  42.016 -31.894  1.00  1.09           C  
ATOM   3350  O   VAL A 220     -20.844  41.235 -31.840  1.00  1.09           O  
ATOM   3351  CB  VAL A 220     -19.626  42.949 -29.543  1.00  1.09           C  
ATOM   3352  CG1 VAL A 220     -18.362  42.215 -29.411  1.00  1.09           C  
ATOM   3353  CG2 VAL A 220     -19.491  44.257 -28.783  1.00  1.09           C  
ATOM   3354  H   VAL A 220     -22.050  43.380 -30.924  1.00  1.09           H  
ATOM   3355  HA  VAL A 220     -19.181  43.995 -31.330  1.00  1.09           H  
ATOM   3356  HB  VAL A 220     -20.421  42.337 -29.129  1.00  1.09           H  
ATOM   3357 1HG1 VAL A 220     -18.159  42.011 -28.357  1.00  1.09           H  
ATOM   3358 2HG1 VAL A 220     -18.417  41.276 -29.960  1.00  1.09           H  
ATOM   3359 3HG1 VAL A 220     -17.589  42.835 -29.817  1.00  1.09           H  
ATOM   3360 1HG2 VAL A 220     -19.258  44.070 -27.761  1.00  1.09           H  
ATOM   3361 2HG2 VAL A 220     -18.686  44.828 -29.233  1.00  1.09           H  
ATOM   3362 3HG2 VAL A 220     -20.412  44.828 -28.833  1.00  1.09           H  
ATOM   3363  N   PRO A 221     -18.857  41.796 -32.729  1.00  1.05           N  
ATOM   3364  CA  PRO A 221     -18.715  40.624 -33.574  1.00  1.05           C  
ATOM   3365  C   PRO A 221     -18.828  39.351 -32.760  1.00  1.05           C  
ATOM   3366  O   PRO A 221     -18.249  39.244 -31.677  1.00  1.05           O  
ATOM   3367  CB  PRO A 221     -17.300  40.794 -34.141  1.00  1.05           C  
ATOM   3368  CG  PRO A 221     -17.079  42.289 -34.154  1.00  1.05           C  
ATOM   3369  CD  PRO A 221     -17.772  42.800 -32.910  1.00  1.05           C  
ATOM   3370  HA  PRO A 221     -19.476  40.652 -34.369  1.00  1.05           H  
ATOM   3371 1HB  PRO A 221     -16.575  40.260 -33.508  1.00  1.05           H  
ATOM   3372 2HB  PRO A 221     -17.242  40.344 -35.142  1.00  1.05           H  
ATOM   3373 1HG  PRO A 221     -15.999  42.512 -34.158  1.00  1.05           H  
ATOM   3374 2HG  PRO A 221     -17.493  42.722 -35.077  1.00  1.05           H  
ATOM   3375 1HD  PRO A 221     -17.081  42.815 -32.061  1.00  1.05           H  
ATOM   3376 2HD  PRO A 221     -18.171  43.794 -33.159  1.00  1.05           H  
ATOM   3377  N   ASP A 222     -19.510  38.347 -33.309  1.00  0.98           N  
ATOM   3378  CA  ASP A 222     -19.717  37.085 -32.596  1.00  0.98           C  
ATOM   3379  C   ASP A 222     -18.500  36.168 -32.635  1.00  0.98           C  
ATOM   3380  O   ASP A 222     -18.547  35.074 -33.200  1.00  0.98           O  
ATOM   3381  CB  ASP A 222     -20.919  36.344 -33.213  1.00  0.98           C  
ATOM   3382  CG  ASP A 222     -21.396  35.091 -32.438  1.00  0.98           C  
ATOM   3383  OD1 ASP A 222     -21.089  34.938 -31.278  1.00  0.98           O  
ATOM   3384  OD2 ASP A 222     -22.071  34.286 -33.037  1.00  0.98           O  
ATOM   3385  H   ASP A 222     -19.936  38.475 -34.215  1.00  0.98           H  
ATOM   3386  HA  ASP A 222     -19.938  37.314 -31.553  1.00  0.98           H  
ATOM   3387 1HB  ASP A 222     -21.758  37.035 -33.295  1.00  0.98           H  
ATOM   3388 2HB  ASP A 222     -20.660  36.034 -34.226  1.00  0.98           H  
ATOM   3389  N   GLY A 223     -17.421  36.617 -32.003  1.00  0.89           N  
ATOM   3390  CA  GLY A 223     -16.203  35.826 -31.905  1.00  0.89           C  
ATOM   3391  C   GLY A 223     -16.225  35.072 -30.589  1.00  0.89           C  
ATOM   3392  O   GLY A 223     -17.052  35.356 -29.717  1.00  0.89           O  
ATOM   3393  H   GLY A 223     -17.483  37.544 -31.586  1.00  0.89           H  
ATOM   3394 1HA  GLY A 223     -16.134  35.126 -32.740  1.00  0.89           H  
ATOM   3395 2HA  GLY A 223     -15.330  36.476 -31.951  1.00  0.89           H  
ATOM   3396  N   LEU A 224     -15.282  34.161 -30.405  1.00  0.81           N  
ATOM   3397  CA  LEU A 224     -15.187  33.406 -29.170  1.00  0.81           C  
ATOM   3398  C   LEU A 224     -14.906  34.350 -28.010  1.00  0.81           C  
ATOM   3399  O   LEU A 224     -15.382  34.120 -26.907  1.00  0.81           O  
ATOM   3400  CB  LEU A 224     -14.074  32.374 -29.225  1.00  0.81           C  
ATOM   3401  CG  LEU A 224     -14.039  31.351 -28.148  1.00  0.81           C  
ATOM   3402  CD1 LEU A 224     -15.252  30.465 -28.257  1.00  0.81           C  
ATOM   3403  CD2 LEU A 224     -12.795  30.578 -28.244  1.00  0.81           C  
ATOM   3404  H   LEU A 224     -14.625  33.978 -31.151  1.00  0.81           H  
ATOM   3405  HA  LEU A 224     -16.135  32.899 -28.998  1.00  0.81           H  
ATOM   3406 1HB  LEU A 224     -14.148  31.876 -30.162  1.00  0.81           H  
ATOM   3407 2HB  LEU A 224     -13.158  32.872 -29.167  1.00  0.81           H  
ATOM   3408  HG  LEU A 224     -14.073  31.852 -27.181  1.00  0.81           H  
ATOM   3409 1HD1 LEU A 224     -15.231  29.721 -27.460  1.00  0.81           H  
ATOM   3410 2HD1 LEU A 224     -16.159  31.062 -28.186  1.00  0.81           H  
ATOM   3411 3HD1 LEU A 224     -15.235  29.955 -29.215  1.00  0.81           H  
ATOM   3412 1HD2 LEU A 224     -12.800  29.884 -27.447  1.00  0.81           H  
ATOM   3413 2HD2 LEU A 224     -12.746  30.056 -29.191  1.00  0.81           H  
ATOM   3414 3HD2 LEU A 224     -11.943  31.235 -28.149  1.00  0.81           H  
ATOM   3415  N   ILE A 225     -14.132  35.424 -28.243  1.00  0.74           N  
ATOM   3416  CA  ILE A 225     -13.809  36.313 -27.137  1.00  0.74           C  
ATOM   3417  C   ILE A 225     -15.076  36.977 -26.651  1.00  0.74           C  
ATOM   3418  O   ILE A 225     -15.309  37.096 -25.446  1.00  0.74           O  
ATOM   3419  CB  ILE A 225     -12.830  37.414 -27.524  1.00  0.74           C  
ATOM   3420  CG1 ILE A 225     -11.508  36.829 -27.862  1.00  0.74           C  
ATOM   3421  CG2 ILE A 225     -12.667  38.313 -26.299  1.00  0.74           C  
ATOM   3422  CD1 ILE A 225     -10.559  37.789 -28.505  1.00  0.74           C  
ATOM   3423  H   ILE A 225     -13.747  35.615 -29.170  1.00  0.74           H  
ATOM   3424  HA  ILE A 225     -13.383  35.731 -26.327  1.00  0.74           H  
ATOM   3425  HB  ILE A 225     -13.191  37.975 -28.383  1.00  0.74           H  
ATOM   3426 1HG1 ILE A 225     -11.078  36.475 -26.985  1.00  0.74           H  
ATOM   3427 2HG1 ILE A 225     -11.665  35.992 -28.531  1.00  0.74           H  
ATOM   3428 1HG2 ILE A 225     -11.953  39.091 -26.520  1.00  0.74           H  
ATOM   3429 2HG2 ILE A 225     -13.626  38.754 -26.031  1.00  0.74           H  
ATOM   3430 3HG2 ILE A 225     -12.299  37.715 -25.465  1.00  0.74           H  
ATOM   3431 1HD1 ILE A 225      -9.628  37.285 -28.713  1.00  0.74           H  
ATOM   3432 2HD1 ILE A 225     -10.994  38.156 -29.440  1.00  0.74           H  
ATOM   3433 3HD1 ILE A 225     -10.377  38.623 -27.831  1.00  0.74           H  
ATOM   3434  N   ALA A 226     -15.889  37.449 -27.595  1.00  0.70           N  
ATOM   3435  CA  ALA A 226     -17.140  38.080 -27.238  1.00  0.70           C  
ATOM   3436  C   ALA A 226     -17.991  37.075 -26.485  1.00  0.70           C  
ATOM   3437  O   ALA A 226     -18.615  37.412 -25.480  1.00  0.70           O  
ATOM   3438  CB  ALA A 226     -17.867  38.567 -28.480  1.00  0.70           C  
ATOM   3439  H   ALA A 226     -15.645  37.326 -28.568  1.00  0.70           H  
ATOM   3440  HA  ALA A 226     -16.932  38.924 -26.582  1.00  0.70           H  
ATOM   3441 1HB  ALA A 226     -18.802  39.044 -28.196  1.00  0.70           H  
ATOM   3442 2HB  ALA A 226     -17.241  39.286 -29.010  1.00  0.70           H  
ATOM   3443 3HB  ALA A 226     -18.079  37.722 -29.139  1.00  0.70           H  
ATOM   3444  N   ALA A 227     -17.979  35.818 -26.947  1.00  0.67           N  
ATOM   3445  CA  ALA A 227     -18.739  34.778 -26.284  1.00  0.67           C  
ATOM   3446  C   ALA A 227     -18.241  34.561 -24.864  1.00  0.67           C  
ATOM   3447  O   ALA A 227     -19.050  34.416 -23.959  1.00  0.67           O  
ATOM   3448  CB  ALA A 227     -18.669  33.489 -27.067  1.00  0.67           C  
ATOM   3449  H   ALA A 227     -17.462  35.591 -27.796  1.00  0.67           H  
ATOM   3450  HA  ALA A 227     -19.776  35.104 -26.239  1.00  0.67           H  
ATOM   3451 1HB  ALA A 227     -19.276  32.738 -26.574  1.00  0.67           H  
ATOM   3452 2HB  ALA A 227     -19.038  33.675 -28.068  1.00  0.67           H  
ATOM   3453 3HB  ALA A 227     -17.649  33.146 -27.118  1.00  0.67           H  
ATOM   3454  N   LEU A 228     -16.923  34.592 -24.647  1.00  0.66           N  
ATOM   3455  CA  LEU A 228     -16.373  34.410 -23.306  1.00  0.66           C  
ATOM   3456  C   LEU A 228     -16.817  35.552 -22.392  1.00  0.66           C  
ATOM   3457  O   LEU A 228     -17.119  35.335 -21.219  1.00  0.66           O  
ATOM   3458  CB  LEU A 228     -14.839  34.345 -23.358  1.00  0.66           C  
ATOM   3459  CG  LEU A 228     -14.192  33.078 -24.011  1.00  0.66           C  
ATOM   3460  CD1 LEU A 228     -12.667  33.292 -24.167  1.00  0.66           C  
ATOM   3461  CD2 LEU A 228     -14.454  31.880 -23.148  1.00  0.66           C  
ATOM   3462  H   LEU A 228     -16.292  34.706 -25.436  1.00  0.66           H  
ATOM   3463  HA  LEU A 228     -16.752  33.475 -22.900  1.00  0.66           H  
ATOM   3464 1HB  LEU A 228     -14.484  35.208 -23.913  1.00  0.66           H  
ATOM   3465 2HB  LEU A 228     -14.460  34.415 -22.355  1.00  0.66           H  
ATOM   3466  HG  LEU A 228     -14.623  32.913 -24.986  1.00  0.66           H  
ATOM   3467 1HD1 LEU A 228     -12.216  32.412 -24.628  1.00  0.66           H  
ATOM   3468 2HD1 LEU A 228     -12.489  34.156 -24.798  1.00  0.66           H  
ATOM   3469 3HD1 LEU A 228     -12.215  33.460 -23.187  1.00  0.66           H  
ATOM   3470 1HD2 LEU A 228     -14.008  31.001 -23.609  1.00  0.66           H  
ATOM   3471 2HD2 LEU A 228     -14.012  32.046 -22.173  1.00  0.66           H  
ATOM   3472 3HD2 LEU A 228     -15.526  31.731 -23.039  1.00  0.66           H  
ATOM   3473  N   LEU A 229     -16.865  36.769 -22.943  1.00  0.67           N  
ATOM   3474  CA  LEU A 229     -17.315  37.952 -22.214  1.00  0.67           C  
ATOM   3475  C   LEU A 229     -18.822  37.917 -21.902  1.00  0.67           C  
ATOM   3476  O   LEU A 229     -19.247  38.360 -20.833  1.00  0.67           O  
ATOM   3477  CB  LEU A 229     -16.962  39.216 -23.020  1.00  0.67           C  
ATOM   3478  CG  LEU A 229     -15.458  39.559 -23.092  1.00  0.67           C  
ATOM   3479  CD1 LEU A 229     -15.193  40.653 -24.124  1.00  0.67           C  
ATOM   3480  CD2 LEU A 229     -15.039  40.059 -21.739  1.00  0.67           C  
ATOM   3481  H   LEU A 229     -16.561  36.877 -23.913  1.00  0.67           H  
ATOM   3482  HA  LEU A 229     -16.776  37.989 -21.269  1.00  0.67           H  
ATOM   3483 1HB  LEU A 229     -17.323  39.089 -24.035  1.00  0.67           H  
ATOM   3484 2HB  LEU A 229     -17.474  40.059 -22.572  1.00  0.67           H  
ATOM   3485  HG  LEU A 229     -14.891  38.668 -23.363  1.00  0.67           H  
ATOM   3486 1HD1 LEU A 229     -14.128  40.893 -24.147  1.00  0.67           H  
ATOM   3487 2HD1 LEU A 229     -15.505  40.305 -25.106  1.00  0.67           H  
ATOM   3488 3HD1 LEU A 229     -15.754  41.541 -23.861  1.00  0.67           H  
ATOM   3489 1HD2 LEU A 229     -13.991  40.299 -21.751  1.00  0.67           H  
ATOM   3490 2HD2 LEU A 229     -15.612  40.949 -21.496  1.00  0.67           H  
ATOM   3491 3HD2 LEU A 229     -15.230  39.303 -20.990  1.00  0.67           H  
ATOM   3492  N   LYS A 230     -19.624  37.389 -22.836  1.00  0.69           N  
ATOM   3493  CA  LYS A 230     -21.079  37.303 -22.677  1.00  0.69           C  
ATOM   3494  C   LYS A 230     -21.541  36.060 -21.900  1.00  0.69           C  
ATOM   3495  O   LYS A 230     -22.615  36.062 -21.295  1.00  0.69           O  
ATOM   3496  CB  LYS A 230     -21.761  37.258 -24.048  1.00  0.69           C  
ATOM   3497  CG  LYS A 230     -21.686  38.527 -24.909  1.00  0.69           C  
ATOM   3498  CD  LYS A 230     -22.383  38.266 -26.253  1.00  0.69           C  
ATOM   3499  CE  LYS A 230     -22.342  39.460 -27.181  1.00  0.69           C  
ATOM   3500  NZ  LYS A 230     -23.020  39.177 -28.482  1.00  0.69           N  
ATOM   3501  H   LYS A 230     -19.211  37.070 -23.711  1.00  0.69           H  
ATOM   3502  HA  LYS A 230     -21.415  38.184 -22.132  1.00  0.69           H  
ATOM   3503 1HB  LYS A 230     -21.308  36.452 -24.630  1.00  0.69           H  
ATOM   3504 2HB  LYS A 230     -22.811  37.006 -23.917  1.00  0.69           H  
ATOM   3505 1HG  LYS A 230     -22.180  39.352 -24.397  1.00  0.69           H  
ATOM   3506 2HG  LYS A 230     -20.648  38.801 -25.083  1.00  0.69           H  
ATOM   3507 1HD  LYS A 230     -21.890  37.425 -26.745  1.00  0.69           H  
ATOM   3508 2HD  LYS A 230     -23.422  37.997 -26.072  1.00  0.69           H  
ATOM   3509 1HE  LYS A 230     -22.838  40.300 -26.701  1.00  0.69           H  
ATOM   3510 2HE  LYS A 230     -21.306  39.720 -27.381  1.00  0.69           H  
ATOM   3511 1HZ  LYS A 230     -22.977  39.998 -29.070  1.00  0.69           H  
ATOM   3512 2HZ  LYS A 230     -22.558  38.404 -28.946  1.00  0.69           H  
ATOM   3513 3HZ  LYS A 230     -23.987  38.938 -28.315  1.00  0.69           H  
ATOM   3514  N   ALA A 231     -20.753  34.988 -21.951  1.00  0.71           N  
ATOM   3515  CA  ALA A 231     -21.110  33.710 -21.349  1.00  0.71           C  
ATOM   3516  C   ALA A 231     -21.356  33.839 -19.857  1.00  0.71           C  
ATOM   3517  O   ALA A 231     -20.607  34.502 -19.135  1.00  0.71           O  
ATOM   3518  CB  ALA A 231     -20.011  32.698 -21.618  1.00  0.71           C  
ATOM   3519  H   ALA A 231     -19.885  35.038 -22.472  1.00  0.71           H  
ATOM   3520  HA  ALA A 231     -22.035  33.360 -21.806  1.00  0.71           H  
ATOM   3521 1HB  ALA A 231     -20.276  31.741 -21.192  1.00  0.71           H  
ATOM   3522 2HB  ALA A 231     -19.873  32.576 -22.682  1.00  0.71           H  
ATOM   3523 3HB  ALA A 231     -19.083  33.050 -21.175  1.00  0.71           H  
ATOM   3524  N   GLU A 232     -22.393  33.141 -19.400  1.00  0.73           N  
ATOM   3525  CA  GLU A 232     -22.793  33.139 -18.001  1.00  0.73           C  
ATOM   3526  C   GLU A 232     -23.389  31.802 -17.572  1.00  0.73           C  
ATOM   3527  O   GLU A 232     -24.220  31.239 -18.290  1.00  0.73           O  
ATOM   3528  CB  GLU A 232     -23.852  34.229 -17.779  1.00  0.73           C  
ATOM   3529  CG  GLU A 232     -24.368  34.369 -16.350  1.00  0.73           C  
ATOM   3530  CD  GLU A 232     -25.435  35.435 -16.198  1.00  0.73           C  
ATOM   3531  OE1 GLU A 232     -25.156  36.597 -16.400  1.00  0.73           O  
ATOM   3532  OE2 GLU A 232     -26.553  35.070 -15.890  1.00  0.73           O  
ATOM   3533  H   GLU A 232     -22.947  32.613 -20.057  1.00  0.73           H  
ATOM   3534  HA  GLU A 232     -21.913  33.343 -17.402  1.00  0.73           H  
ATOM   3535 1HB  GLU A 232     -23.442  35.193 -18.082  1.00  0.73           H  
ATOM   3536 2HB  GLU A 232     -24.709  34.030 -18.420  1.00  0.73           H  
ATOM   3537 1HG  GLU A 232     -24.784  33.417 -16.028  1.00  0.73           H  
ATOM   3538 2HG  GLU A 232     -23.531  34.601 -15.696  1.00  0.73           H  
ATOM   3539  N   VAL A 233     -22.975  31.306 -16.408  1.00  0.75           N  
ATOM   3540  CA  VAL A 233     -23.525  30.065 -15.863  1.00  0.75           C  
ATOM   3541  C   VAL A 233     -24.012  30.245 -14.441  1.00  0.75           C  
ATOM   3542  O   VAL A 233     -23.224  30.513 -13.535  1.00  0.75           O  
ATOM   3543  CB  VAL A 233     -22.480  28.946 -15.891  1.00  0.75           C  
ATOM   3544  CG1 VAL A 233     -23.050  27.687 -15.292  1.00  0.75           C  
ATOM   3545  CG2 VAL A 233     -22.076  28.670 -17.310  1.00  0.75           C  
ATOM   3546  H   VAL A 233     -22.286  31.847 -15.881  1.00  0.75           H  
ATOM   3547  HA  VAL A 233     -24.372  29.762 -16.480  1.00  0.75           H  
ATOM   3548  HB  VAL A 233     -21.615  29.251 -15.299  1.00  0.75           H  
ATOM   3549 1HG1 VAL A 233     -22.298  26.900 -15.309  1.00  0.75           H  
ATOM   3550 2HG1 VAL A 233     -23.356  27.876 -14.269  1.00  0.75           H  
ATOM   3551 3HG1 VAL A 233     -23.920  27.371 -15.868  1.00  0.75           H  
ATOM   3552 1HG2 VAL A 233     -21.340  27.887 -17.327  1.00  0.75           H  
ATOM   3553 2HG2 VAL A 233     -22.953  28.355 -17.869  1.00  0.75           H  
ATOM   3554 3HG2 VAL A 233     -21.670  29.557 -17.753  1.00  0.75           H  
ATOM   3555  N   ASP A 234     -25.314  30.090 -14.242  1.00  0.75           N  
ATOM   3556  CA  ASP A 234     -25.946  30.264 -12.934  1.00  0.75           C  
ATOM   3557  C   ASP A 234     -25.570  31.607 -12.299  1.00  0.75           C  
ATOM   3558  O   ASP A 234     -25.401  31.704 -11.085  1.00  0.75           O  
ATOM   3559  CB  ASP A 234     -25.527  29.133 -11.990  1.00  0.75           C  
ATOM   3560  CG  ASP A 234     -25.972  27.735 -12.472  1.00  0.75           C  
ATOM   3561  OD1 ASP A 234     -27.005  27.645 -13.091  1.00  0.75           O  
ATOM   3562  OD2 ASP A 234     -25.247  26.775 -12.239  1.00  0.75           O  
ATOM   3563  H   ASP A 234     -25.895  29.859 -15.036  1.00  0.75           H  
ATOM   3564  HA  ASP A 234     -27.029  30.237 -13.065  1.00  0.75           H  
ATOM   3565 1HB  ASP A 234     -24.449  29.143 -11.853  1.00  0.75           H  
ATOM   3566 2HB  ASP A 234     -25.971  29.311 -11.011  1.00  0.75           H  
ATOM   3567  N   GLY A 235     -25.462  32.641 -13.125  1.00  0.75           N  
ATOM   3568  CA  GLY A 235     -25.119  33.988 -12.687  1.00  0.75           C  
ATOM   3569  C   GLY A 235     -23.607  34.278 -12.677  1.00  0.75           C  
ATOM   3570  O   GLY A 235     -23.203  35.438 -12.553  1.00  0.75           O  
ATOM   3571  H   GLY A 235     -25.624  32.493 -14.111  1.00  0.75           H  
ATOM   3572 1HA  GLY A 235     -25.617  34.705 -13.339  1.00  0.75           H  
ATOM   3573 2HA  GLY A 235     -25.520  34.147 -11.687  1.00  0.75           H  
ATOM   3574  N   GLU A 236     -22.762  33.250 -12.807  1.00  0.75           N  
ATOM   3575  CA  GLU A 236     -21.321  33.484 -12.784  1.00  0.75           C  
ATOM   3576  C   GLU A 236     -20.804  33.850 -14.166  1.00  0.75           C  
ATOM   3577  O   GLU A 236     -21.228  33.285 -15.174  1.00  0.75           O  
ATOM   3578  CB  GLU A 236     -20.581  32.255 -12.256  1.00  0.75           C  
ATOM   3579  CG  GLU A 236     -20.917  31.874 -10.803  1.00  0.75           C  
ATOM   3580  CD  GLU A 236     -20.337  32.821  -9.768  1.00  0.75           C  
ATOM   3581  OE1 GLU A 236     -19.152  33.057  -9.804  1.00  0.75           O  
ATOM   3582  OE2 GLU A 236     -21.077  33.298  -8.943  1.00  0.75           O  
ATOM   3583  H   GLU A 236     -23.108  32.299 -12.912  1.00  0.75           H  
ATOM   3584  HA  GLU A 236     -21.117  34.320 -12.116  1.00  0.75           H  
ATOM   3585 1HB  GLU A 236     -20.821  31.405 -12.888  1.00  0.75           H  
ATOM   3586 2HB  GLU A 236     -19.506  32.418 -12.323  1.00  0.75           H  
ATOM   3587 1HG  GLU A 236     -22.005  31.857 -10.697  1.00  0.75           H  
ATOM   3588 2HG  GLU A 236     -20.552  30.874 -10.604  1.00  0.75           H  
ATOM   3589  N   GLN A 237     -19.847  34.761 -14.207  1.00  0.74           N  
ATOM   3590  CA  GLN A 237     -19.236  35.202 -15.460  1.00  0.74           C  
ATOM   3591  C   GLN A 237     -17.727  35.182 -15.328  1.00  0.74           C  
ATOM   3592  O   GLN A 237     -17.204  35.237 -14.217  1.00  0.74           O  
ATOM   3593  CB  GLN A 237     -19.707  36.612 -15.832  1.00  0.74           C  
ATOM   3594  CG  GLN A 237     -21.217  36.743 -16.070  1.00  0.74           C  
ATOM   3595  CD  GLN A 237     -21.628  38.162 -16.426  1.00  0.74           C  
ATOM   3596  OE1 GLN A 237     -20.800  39.082 -16.411  1.00  0.74           O  
ATOM   3597  NE2 GLN A 237     -22.902  38.361 -16.736  1.00  0.74           N  
ATOM   3598  H   GLN A 237     -19.541  35.177 -13.337  1.00  0.74           H  
ATOM   3599  HA  GLN A 237     -19.520  34.515 -16.259  1.00  0.74           H  
ATOM   3600 1HB  GLN A 237     -19.428  37.306 -15.042  1.00  0.74           H  
ATOM   3601 2HB  GLN A 237     -19.196  36.933 -16.743  1.00  0.74           H  
ATOM   3602 1HG  GLN A 237     -21.491  36.092 -16.902  1.00  0.74           H  
ATOM   3603 2HG  GLN A 237     -21.763  36.450 -15.173  1.00  0.74           H  
ATOM   3604 1HE2 GLN A 237     -23.226  39.274 -16.971  1.00  0.74           H  
ATOM   3605 2HE2 GLN A 237     -23.572  37.581 -16.720  1.00  0.74           H  
ATOM   3606  N   LEU A 238     -17.018  35.110 -16.441  1.00  0.75           N  
ATOM   3607  CA  LEU A 238     -15.562  35.176 -16.381  1.00  0.75           C  
ATOM   3608  C   LEU A 238     -15.118  36.615 -16.143  1.00  0.75           C  
ATOM   3609  O   LEU A 238     -15.709  37.544 -16.699  1.00  0.75           O  
ATOM   3610  CB  LEU A 238     -14.951  34.701 -17.700  1.00  0.75           C  
ATOM   3611  CG  LEU A 238     -15.210  33.290 -18.092  1.00  0.75           C  
ATOM   3612  CD1 LEU A 238     -14.575  33.020 -19.438  1.00  0.75           C  
ATOM   3613  CD2 LEU A 238     -14.703  32.386 -17.022  1.00  0.75           C  
ATOM   3614  H   LEU A 238     -17.486  35.041 -17.337  1.00  0.75           H  
ATOM   3615  HA  LEU A 238     -15.203  34.557 -15.557  1.00  0.75           H  
ATOM   3616 1HB  LEU A 238     -15.338  35.333 -18.501  1.00  0.75           H  
ATOM   3617 2HB  LEU A 238     -13.867  34.842 -17.648  1.00  0.75           H  
ATOM   3618  HG  LEU A 238     -16.237  33.152 -18.204  1.00  0.75           H  
ATOM   3619 1HD1 LEU A 238     -14.784  31.994 -19.735  1.00  0.75           H  
ATOM   3620 2HD1 LEU A 238     -14.999  33.703 -20.170  1.00  0.75           H  
ATOM   3621 3HD1 LEU A 238     -13.499  33.177 -19.372  1.00  0.75           H  
ATOM   3622 1HD2 LEU A 238     -14.903  31.343 -17.289  1.00  0.75           H  
ATOM   3623 2HD2 LEU A 238     -13.634  32.544 -16.902  1.00  0.75           H  
ATOM   3624 3HD2 LEU A 238     -15.208  32.624 -16.087  1.00  0.75           H  
ATOM   3625  N   THR A 239     -14.053  36.809 -15.370  1.00  0.75           N  
ATOM   3626  CA  THR A 239     -13.520  38.152 -15.197  1.00  0.75           C  
ATOM   3627  C   THR A 239     -12.708  38.498 -16.416  1.00  0.75           C  
ATOM   3628  O   THR A 239     -12.358  37.608 -17.188  1.00  0.75           O  
ATOM   3629  CB  THR A 239     -12.630  38.240 -13.955  1.00  0.75           C  
ATOM   3630  OG1 THR A 239     -11.518  37.334 -14.122  1.00  0.75           O  
ATOM   3631  CG2 THR A 239     -13.409  37.861 -12.714  1.00  0.75           C  
ATOM   3632  H   THR A 239     -13.594  36.019 -14.899  1.00  0.75           H  
ATOM   3633  HA  THR A 239     -14.345  38.860 -15.108  1.00  0.75           H  
ATOM   3634  HB  THR A 239     -12.251  39.254 -13.851  1.00  0.75           H  
ATOM   3635  HG1 THR A 239     -11.870  36.406 -14.019  1.00  0.75           H  
ATOM   3636 1HG2 THR A 239     -12.759  37.919 -11.842  1.00  0.75           H  
ATOM   3637 2HG2 THR A 239     -14.250  38.543 -12.589  1.00  0.75           H  
ATOM   3638 3HG2 THR A 239     -13.782  36.840 -12.822  1.00  0.75           H  
ATOM   3639  N   LEU A 240     -12.347  39.762 -16.584  1.00  0.76           N  
ATOM   3640  CA  LEU A 240     -11.569  40.098 -17.765  1.00  0.76           C  
ATOM   3641  C   LEU A 240     -10.223  39.391 -17.744  1.00  0.76           C  
ATOM   3642  O   LEU A 240      -9.746  38.929 -18.781  1.00  0.76           O  
ATOM   3643  CB  LEU A 240     -11.389  41.608 -17.862  1.00  0.76           C  
ATOM   3644  CG  LEU A 240     -12.693  42.359 -18.110  1.00  0.76           C  
ATOM   3645  CD1 LEU A 240     -12.441  43.854 -18.110  1.00  0.76           C  
ATOM   3646  CD2 LEU A 240     -13.278  41.896 -19.392  1.00  0.76           C  
ATOM   3647  H   LEU A 240     -12.634  40.476 -15.929  1.00  0.76           H  
ATOM   3648  HA  LEU A 240     -12.117  39.759 -18.644  1.00  0.76           H  
ATOM   3649 1HB  LEU A 240     -10.946  41.977 -16.939  1.00  0.76           H  
ATOM   3650 2HB  LEU A 240     -10.706  41.830 -18.686  1.00  0.76           H  
ATOM   3651  HG  LEU A 240     -13.391  42.140 -17.303  1.00  0.76           H  
ATOM   3652 1HD1 LEU A 240     -13.376  44.377 -18.271  1.00  0.76           H  
ATOM   3653 2HD1 LEU A 240     -12.022  44.156 -17.152  1.00  0.76           H  
ATOM   3654 3HD1 LEU A 240     -11.739  44.110 -18.914  1.00  0.76           H  
ATOM   3655 1HD2 LEU A 240     -14.198  42.396 -19.561  1.00  0.76           H  
ATOM   3656 2HD2 LEU A 240     -12.597  42.120 -20.188  1.00  0.76           H  
ATOM   3657 3HD2 LEU A 240     -13.453  40.820 -19.341  1.00  0.76           H  
ATOM   3658  N   ASP A 241      -9.616  39.260 -16.558  1.00  0.77           N  
ATOM   3659  CA  ASP A 241      -8.329  38.582 -16.486  1.00  0.77           C  
ATOM   3660  C   ASP A 241      -8.491  37.133 -16.919  1.00  0.77           C  
ATOM   3661  O   ASP A 241      -7.678  36.613 -17.684  1.00  0.77           O  
ATOM   3662  CB  ASP A 241      -7.762  38.617 -15.064  1.00  0.77           C  
ATOM   3663  CG  ASP A 241      -7.286  39.997 -14.624  1.00  0.77           C  
ATOM   3664  OD1 ASP A 241      -7.157  40.866 -15.455  1.00  0.77           O  
ATOM   3665  OD2 ASP A 241      -7.050  40.167 -13.452  1.00  0.77           O  
ATOM   3666  H   ASP A 241     -10.045  39.631 -15.724  1.00  0.77           H  
ATOM   3667  HA  ASP A 241      -7.630  39.072 -17.163  1.00  0.77           H  
ATOM   3668 1HB  ASP A 241      -8.529  38.273 -14.365  1.00  0.77           H  
ATOM   3669 2HB  ASP A 241      -6.926  37.919 -14.992  1.00  0.77           H  
ATOM   3670  N   GLU A 242      -9.578  36.487 -16.482  1.00  0.77           N  
ATOM   3671  CA  GLU A 242      -9.813  35.103 -16.882  1.00  0.77           C  
ATOM   3672  C   GLU A 242     -10.060  34.993 -18.382  1.00  0.77           C  
ATOM   3673  O   GLU A 242      -9.530  34.093 -19.023  1.00  0.77           O  
ATOM   3674  CB  GLU A 242     -10.946  34.507 -16.056  1.00  0.77           C  
ATOM   3675  CG  GLU A 242     -10.542  34.243 -14.610  1.00  0.77           C  
ATOM   3676  CD  GLU A 242     -11.687  34.005 -13.709  1.00  0.77           C  
ATOM   3677  OE1 GLU A 242     -12.666  34.711 -13.858  1.00  0.77           O  
ATOM   3678  OE2 GLU A 242     -11.599  33.155 -12.855  1.00  0.77           O  
ATOM   3679  H   GLU A 242     -10.239  36.947 -15.848  1.00  0.77           H  
ATOM   3680  HA  GLU A 242      -8.915  34.529 -16.656  1.00  0.77           H  
ATOM   3681 1HB  GLU A 242     -11.795  35.184 -16.062  1.00  0.77           H  
ATOM   3682 2HB  GLU A 242     -11.271  33.568 -16.502  1.00  0.77           H  
ATOM   3683 1HG  GLU A 242      -9.892  33.365 -14.590  1.00  0.77           H  
ATOM   3684 2HG  GLU A 242      -9.965  35.094 -14.247  1.00  0.77           H  
ATOM   3685  N   VAL A 243     -10.777  35.949 -18.974  1.00  0.78           N  
ATOM   3686  CA  VAL A 243     -11.003  35.881 -20.413  1.00  0.78           C  
ATOM   3687  C   VAL A 243      -9.669  35.967 -21.149  1.00  0.78           C  
ATOM   3688  O   VAL A 243      -9.408  35.177 -22.057  1.00  0.78           O  
ATOM   3689  CB  VAL A 243     -11.946  37.000 -20.894  1.00  0.78           C  
ATOM   3690  CG1 VAL A 243     -11.996  37.027 -22.429  1.00  0.78           C  
ATOM   3691  CG2 VAL A 243     -13.339  36.744 -20.345  1.00  0.78           C  
ATOM   3692  H   VAL A 243     -11.199  36.689 -18.410  1.00  0.78           H  
ATOM   3693  HA  VAL A 243     -11.470  34.923 -20.642  1.00  0.78           H  
ATOM   3694  HB  VAL A 243     -11.575  37.966 -20.545  1.00  0.78           H  
ATOM   3695 1HG1 VAL A 243     -12.662  37.820 -22.759  1.00  0.78           H  
ATOM   3696 2HG1 VAL A 243     -10.998  37.208 -22.819  1.00  0.78           H  
ATOM   3697 3HG1 VAL A 243     -12.359  36.075 -22.799  1.00  0.78           H  
ATOM   3698 1HG2 VAL A 243     -14.003  37.512 -20.673  1.00  0.78           H  
ATOM   3699 2HG2 VAL A 243     -13.699  35.790 -20.696  1.00  0.78           H  
ATOM   3700 3HG2 VAL A 243     -13.306  36.737 -19.263  1.00  0.78           H  
ATOM   3701  N   ILE A 244      -8.795  36.881 -20.727  1.00  0.78           N  
ATOM   3702  CA  ILE A 244      -7.487  37.043 -21.358  1.00  0.78           C  
ATOM   3703  C   ILE A 244      -6.650  35.774 -21.227  1.00  0.78           C  
ATOM   3704  O   ILE A 244      -6.099  35.278 -22.212  1.00  0.78           O  
ATOM   3705  CB  ILE A 244      -6.742  38.224 -20.700  1.00  0.78           C  
ATOM   3706  CG1 ILE A 244      -7.476  39.524 -21.049  1.00  0.78           C  
ATOM   3707  CG2 ILE A 244      -5.261  38.283 -21.153  1.00  0.78           C  
ATOM   3708  CD1 ILE A 244      -7.059  40.688 -20.213  1.00  0.78           C  
ATOM   3709  H   ILE A 244      -9.059  37.502 -19.958  1.00  0.78           H  
ATOM   3710  HA  ILE A 244      -7.636  37.256 -22.416  1.00  0.78           H  
ATOM   3711  HB  ILE A 244      -6.784  38.110 -19.616  1.00  0.78           H  
ATOM   3712 1HG1 ILE A 244      -7.285  39.770 -22.095  1.00  0.78           H  
ATOM   3713 2HG1 ILE A 244      -8.540  39.369 -20.919  1.00  0.78           H  
ATOM   3714 1HG2 ILE A 244      -4.770  39.125 -20.666  1.00  0.78           H  
ATOM   3715 2HG2 ILE A 244      -4.758  37.360 -20.877  1.00  0.78           H  
ATOM   3716 3HG2 ILE A 244      -5.208  38.411 -22.216  1.00  0.78           H  
ATOM   3717 1HD1 ILE A 244      -7.626  41.573 -20.505  1.00  0.78           H  
ATOM   3718 2HD1 ILE A 244      -7.261  40.468 -19.164  1.00  0.78           H  
ATOM   3719 3HD1 ILE A 244      -5.997  40.871 -20.343  1.00  0.78           H  
ATOM   3720  N   ARG A 245      -6.590  35.218 -20.017  1.00  0.80           N  
ATOM   3721  CA  ARG A 245      -5.805  34.016 -19.759  1.00  0.80           C  
ATOM   3722  C   ARG A 245      -6.343  32.826 -20.547  1.00  0.80           C  
ATOM   3723  O   ARG A 245      -5.573  32.003 -21.067  1.00  0.80           O  
ATOM   3724  CB  ARG A 245      -5.837  33.725 -18.271  1.00  0.80           C  
ATOM   3725  CG  ARG A 245      -5.183  34.830 -17.417  1.00  0.80           C  
ATOM   3726  CD  ARG A 245      -3.710  34.795 -17.419  1.00  0.80           C  
ATOM   3727  NE  ARG A 245      -3.148  35.854 -16.581  1.00  0.80           N  
ATOM   3728  CZ  ARG A 245      -2.838  37.084 -17.028  1.00  0.80           C  
ATOM   3729  NH1 ARG A 245      -3.035  37.367 -18.286  1.00  0.80           N  
ATOM   3730  NH2 ARG A 245      -2.347  37.992 -16.202  1.00  0.80           N  
ATOM   3731  H   ARG A 245      -7.081  35.661 -19.238  1.00  0.80           H  
ATOM   3732  HA  ARG A 245      -4.776  34.201 -20.063  1.00  0.80           H  
ATOM   3733 1HB  ARG A 245      -6.875  33.626 -17.943  1.00  0.80           H  
ATOM   3734 2HB  ARG A 245      -5.331  32.783 -18.060  1.00  0.80           H  
ATOM   3735 1HG  ARG A 245      -5.434  35.780 -17.876  1.00  0.80           H  
ATOM   3736 2HG  ARG A 245      -5.575  34.822 -16.411  1.00  0.80           H  
ATOM   3737 1HD  ARG A 245      -3.379  33.836 -17.023  1.00  0.80           H  
ATOM   3738 2HD  ARG A 245      -3.343  34.926 -18.436  1.00  0.80           H  
ATOM   3739  HE  ARG A 245      -2.995  35.654 -15.603  1.00  0.80           H  
ATOM   3740 1HH1 ARG A 245      -3.411  36.645 -18.882  1.00  0.80           H  
ATOM   3741 2HH1 ARG A 245      -2.822  38.288 -18.639  1.00  0.80           H  
ATOM   3742 1HH2 ARG A 245      -2.202  37.762 -15.227  1.00  0.80           H  
ATOM   3743 2HH2 ARG A 245      -2.120  38.916 -16.536  1.00  0.80           H  
ATOM   3744  N   PHE A 246      -7.670  32.735 -20.657  1.00  0.82           N  
ATOM   3745  CA  PHE A 246      -8.296  31.658 -21.398  1.00  0.82           C  
ATOM   3746  C   PHE A 246      -8.002  31.824 -22.877  1.00  0.82           C  
ATOM   3747  O   PHE A 246      -7.690  30.857 -23.560  1.00  0.82           O  
ATOM   3748  CB  PHE A 246      -9.797  31.621 -21.156  1.00  0.82           C  
ATOM   3749  CG  PHE A 246     -10.145  31.240 -19.737  1.00  0.82           C  
ATOM   3750  CD1 PHE A 246      -9.158  31.081 -18.761  1.00  0.82           C  
ATOM   3751  CD2 PHE A 246     -11.436  31.056 -19.377  1.00  0.82           C  
ATOM   3752  CE1 PHE A 246      -9.497  30.765 -17.467  1.00  0.82           C  
ATOM   3753  CE2 PHE A 246     -11.771  30.719 -18.092  1.00  0.82           C  
ATOM   3754  CZ  PHE A 246     -10.804  30.585 -17.143  1.00  0.82           C  
ATOM   3755  H   PHE A 246      -8.269  33.419 -20.195  1.00  0.82           H  
ATOM   3756  HA  PHE A 246      -7.873  30.711 -21.064  1.00  0.82           H  
ATOM   3757 1HB  PHE A 246     -10.221  32.609 -21.359  1.00  0.82           H  
ATOM   3758 2HB  PHE A 246     -10.268  30.913 -21.835  1.00  0.82           H  
ATOM   3759  HD1 PHE A 246      -8.121  31.225 -19.024  1.00  0.82           H  
ATOM   3760  HD2 PHE A 246     -12.202  31.182 -20.128  1.00  0.82           H  
ATOM   3761  HE1 PHE A 246      -8.721  30.656 -16.702  1.00  0.82           H  
ATOM   3762  HE2 PHE A 246     -12.805  30.562 -17.828  1.00  0.82           H  
ATOM   3763  HZ  PHE A 246     -11.071  30.335 -16.140  1.00  0.82           H  
ATOM   3764  N   CYS A 247      -8.043  33.056 -23.387  1.00  0.85           N  
ATOM   3765  CA  CYS A 247      -7.773  33.253 -24.801  1.00  0.85           C  
ATOM   3766  C   CYS A 247      -6.360  32.797 -25.105  1.00  0.85           C  
ATOM   3767  O   CYS A 247      -6.109  32.115 -26.100  1.00  0.85           O  
ATOM   3768  CB  CYS A 247      -7.904  34.708 -25.174  1.00  0.85           C  
ATOM   3769  SG  CYS A 247      -9.559  35.324 -25.080  1.00  0.85           S  
ATOM   3770  H   CYS A 247      -8.309  33.854 -22.809  1.00  0.85           H  
ATOM   3771  HA  CYS A 247      -8.477  32.665 -25.385  1.00  0.85           H  
ATOM   3772 1HB  CYS A 247      -7.264  35.323 -24.539  1.00  0.85           H  
ATOM   3773 2HB  CYS A 247      -7.581  34.817 -26.180  1.00  0.85           H  
ATOM   3774  HG  CYS A 247      -9.654  35.203 -23.738  1.00  0.85           H  
ATOM   3775  N   ILE A 248      -5.437  33.093 -24.191  1.00  0.89           N  
ATOM   3776  CA  ILE A 248      -4.068  32.665 -24.374  1.00  0.89           C  
ATOM   3777  C   ILE A 248      -3.954  31.161 -24.349  1.00  0.89           C  
ATOM   3778  O   ILE A 248      -3.319  30.581 -25.230  1.00  0.89           O  
ATOM   3779  CB  ILE A 248      -3.142  33.268 -23.321  1.00  0.89           C  
ATOM   3780  CG1 ILE A 248      -3.084  34.726 -23.583  1.00  0.89           C  
ATOM   3781  CG2 ILE A 248      -1.781  32.568 -23.364  1.00  0.89           C  
ATOM   3782  CD1 ILE A 248      -2.427  35.541 -22.538  1.00  0.89           C  
ATOM   3783  H   ILE A 248      -5.690  33.665 -23.383  1.00  0.89           H  
ATOM   3784  HA  ILE A 248      -3.731  33.012 -25.348  1.00  0.89           H  
ATOM   3785  HB  ILE A 248      -3.575  33.150 -22.330  1.00  0.89           H  
ATOM   3786 1HG1 ILE A 248      -2.605  34.861 -24.500  1.00  0.89           H  
ATOM   3787 2HG1 ILE A 248      -4.104  35.083 -23.687  1.00  0.89           H  
ATOM   3788 1HG2 ILE A 248      -1.127  33.021 -22.645  1.00  0.89           H  
ATOM   3789 2HG2 ILE A 248      -1.908  31.508 -23.136  1.00  0.89           H  
ATOM   3790 3HG2 ILE A 248      -1.352  32.652 -24.327  1.00  0.89           H  
ATOM   3791 1HD1 ILE A 248      -2.462  36.574 -22.841  1.00  0.89           H  
ATOM   3792 2HD1 ILE A 248      -2.956  35.415 -21.595  1.00  0.89           H  
ATOM   3793 3HD1 ILE A 248      -1.389  35.226 -22.424  1.00  0.89           H  
ATOM   3794  N   THR A 249      -4.613  30.524 -23.379  1.00  0.93           N  
ATOM   3795  CA  THR A 249      -4.585  29.078 -23.254  1.00  0.93           C  
ATOM   3796  C   THR A 249      -4.992  28.469 -24.573  1.00  0.93           C  
ATOM   3797  O   THR A 249      -4.344  27.560 -25.092  1.00  0.93           O  
ATOM   3798  CB  THR A 249      -5.638  28.581 -22.250  1.00  0.93           C  
ATOM   3799  OG1 THR A 249      -5.462  29.212 -21.002  1.00  0.93           O  
ATOM   3800  CG2 THR A 249      -5.510  27.072 -22.055  1.00  0.93           C  
ATOM   3801  H   THR A 249      -5.123  31.067 -22.683  1.00  0.93           H  
ATOM   3802  HA  THR A 249      -3.582  28.747 -22.987  1.00  0.93           H  
ATOM   3803  HB  THR A 249      -6.629  28.806 -22.620  1.00  0.93           H  
ATOM   3804  HG1 THR A 249      -5.347  30.188 -21.137  1.00  0.93           H  
ATOM   3805 1HG2 THR A 249      -6.262  26.734 -21.345  1.00  0.93           H  
ATOM   3806 2HG2 THR A 249      -5.658  26.572 -23.012  1.00  0.93           H  
ATOM   3807 3HG2 THR A 249      -4.518  26.838 -21.670  1.00  0.93           H  
ATOM   3808  N   LEU A 250      -6.094  28.985 -25.113  1.00  0.98           N  
ATOM   3809  CA  LEU A 250      -6.670  28.485 -26.338  1.00  0.98           C  
ATOM   3810  C   LEU A 250      -5.767  28.699 -27.534  1.00  0.98           C  
ATOM   3811  O   LEU A 250      -5.591  27.788 -28.340  1.00  0.98           O  
ATOM   3812  CB  LEU A 250      -7.996  29.185 -26.554  1.00  0.98           C  
ATOM   3813  CG  LEU A 250      -9.052  28.834 -25.523  1.00  0.98           C  
ATOM   3814  CD1 LEU A 250     -10.230  29.755 -25.744  1.00  0.98           C  
ATOM   3815  CD2 LEU A 250      -9.371  27.346 -25.616  1.00  0.98           C  
ATOM   3816  H   LEU A 250      -6.569  29.746 -24.625  1.00  0.98           H  
ATOM   3817  HA  LEU A 250      -6.842  27.417 -26.221  1.00  0.98           H  
ATOM   3818 1HB  LEU A 250      -7.834  30.259 -26.517  1.00  0.98           H  
ATOM   3819 2HB  LEU A 250      -8.380  28.929 -27.532  1.00  0.98           H  
ATOM   3820  HG  LEU A 250      -8.683  29.014 -24.535  1.00  0.98           H  
ATOM   3821 1HD1 LEU A 250     -10.999  29.558 -25.005  1.00  0.98           H  
ATOM   3822 2HD1 LEU A 250      -9.902  30.783 -25.645  1.00  0.98           H  
ATOM   3823 3HD1 LEU A 250     -10.609  29.595 -26.736  1.00  0.98           H  
ATOM   3824 1HD2 LEU A 250     -10.124  27.084 -24.872  1.00  0.98           H  
ATOM   3825 2HD2 LEU A 250      -9.724  27.105 -26.594  1.00  0.98           H  
ATOM   3826 3HD2 LEU A 250      -8.461  26.777 -25.423  1.00  0.98           H  
ATOM   3827  N   VAL A 251      -5.108  29.853 -27.631  1.00  1.04           N  
ATOM   3828  CA  VAL A 251      -4.210  30.028 -28.758  1.00  1.04           C  
ATOM   3829  C   VAL A 251      -3.050  29.076 -28.696  1.00  1.04           C  
ATOM   3830  O   VAL A 251      -2.707  28.463 -29.708  1.00  1.04           O  
ATOM   3831  CB  VAL A 251      -3.602  31.426 -28.853  1.00  1.04           C  
ATOM   3832  CG1 VAL A 251      -2.532  31.388 -29.928  1.00  1.04           C  
ATOM   3833  CG2 VAL A 251      -4.650  32.440 -29.209  1.00  1.04           C  
ATOM   3834  H   VAL A 251      -5.263  30.604 -26.957  1.00  1.04           H  
ATOM   3835  HA  VAL A 251      -4.758  29.835 -29.669  1.00  1.04           H  
ATOM   3836  HB  VAL A 251      -3.134  31.687 -27.897  1.00  1.04           H  
ATOM   3837 1HG1 VAL A 251      -2.067  32.325 -30.007  1.00  1.04           H  
ATOM   3838 2HG1 VAL A 251      -1.786  30.649 -29.660  1.00  1.04           H  
ATOM   3839 3HG1 VAL A 251      -2.982  31.121 -30.884  1.00  1.04           H  
ATOM   3840 1HG2 VAL A 251      -4.188  33.410 -29.282  1.00  1.04           H  
ATOM   3841 2HG2 VAL A 251      -5.105  32.178 -30.165  1.00  1.04           H  
ATOM   3842 3HG2 VAL A 251      -5.403  32.451 -28.434  1.00  1.04           H  
ATOM   3843  N   VAL A 252      -2.444  28.958 -27.517  1.00  1.09           N  
ATOM   3844  CA  VAL A 252      -1.265  28.137 -27.365  1.00  1.09           C  
ATOM   3845  C   VAL A 252      -1.591  26.658 -27.500  1.00  1.09           C  
ATOM   3846  O   VAL A 252      -1.059  25.965 -28.371  1.00  1.09           O  
ATOM   3847  CB  VAL A 252      -0.651  28.395 -25.970  1.00  1.09           C  
ATOM   3848  CG1 VAL A 252       0.506  27.451 -25.723  1.00  1.09           C  
ATOM   3849  CG2 VAL A 252      -0.198  29.846 -25.846  1.00  1.09           C  
ATOM   3850  H   VAL A 252      -2.805  29.475 -26.713  1.00  1.09           H  
ATOM   3851  HA  VAL A 252      -0.549  28.414 -28.131  1.00  1.09           H  
ATOM   3852  HB  VAL A 252      -1.415  28.200 -25.212  1.00  1.09           H  
ATOM   3853 1HG1 VAL A 252       0.909  27.624 -24.729  1.00  1.09           H  
ATOM   3854 2HG1 VAL A 252       0.143  26.450 -25.785  1.00  1.09           H  
ATOM   3855 3HG1 VAL A 252       1.288  27.613 -26.471  1.00  1.09           H  
ATOM   3856 1HG2 VAL A 252       0.202  30.012 -24.847  1.00  1.09           H  
ATOM   3857 2HG2 VAL A 252       0.549  30.057 -26.558  1.00  1.09           H  
ATOM   3858 3HG2 VAL A 252      -1.036  30.509 -26.011  1.00  1.09           H  
ATOM   3859  N   ALA A 253      -2.502  26.166 -26.664  1.00  1.11           N  
ATOM   3860  CA  ALA A 253      -2.862  24.765 -26.704  1.00  1.11           C  
ATOM   3861  C   ALA A 253      -3.550  24.396 -28.003  1.00  1.11           C  
ATOM   3862  O   ALA A 253      -3.254  23.357 -28.595  1.00  1.11           O  
ATOM   3863  CB  ALA A 253      -3.774  24.433 -25.537  1.00  1.11           C  
ATOM   3864  H   ALA A 253      -2.967  26.770 -25.992  1.00  1.11           H  
ATOM   3865  HA  ALA A 253      -1.950  24.181 -26.627  1.00  1.11           H  
ATOM   3866 1HB  ALA A 253      -4.021  23.373 -25.556  1.00  1.11           H  
ATOM   3867 2HB  ALA A 253      -3.271  24.678 -24.604  1.00  1.11           H  
ATOM   3868 3HB  ALA A 253      -4.689  25.021 -25.619  1.00  1.11           H  
ATOM   3869  N   GLY A 254      -4.465  25.247 -28.464  1.00  1.11           N  
ATOM   3870  CA  GLY A 254      -5.231  24.983 -29.665  1.00  1.11           C  
ATOM   3871  C   GLY A 254      -4.373  24.940 -30.909  1.00  1.11           C  
ATOM   3872  O   GLY A 254      -4.419  23.966 -31.678  1.00  1.11           O  
ATOM   3873  H   GLY A 254      -4.668  26.118 -27.983  1.00  1.11           H  
ATOM   3874 1HA  GLY A 254      -5.759  24.037 -29.552  1.00  1.11           H  
ATOM   3875 2HA  GLY A 254      -5.990  25.757 -29.777  1.00  1.11           H  
ATOM   3876  N   SER A 255      -3.579  26.001 -31.128  1.00  1.07           N  
ATOM   3877  CA  SER A 255      -2.801  26.072 -32.346  1.00  1.07           C  
ATOM   3878  C   SER A 255      -1.771  24.975 -32.408  1.00  1.07           C  
ATOM   3879  O   SER A 255      -1.630  24.310 -33.436  1.00  1.07           O  
ATOM   3880  CB  SER A 255      -2.065  27.395 -32.442  1.00  1.07           C  
ATOM   3881  OG  SER A 255      -2.953  28.467 -32.511  1.00  1.07           O  
ATOM   3882  H   SER A 255      -3.517  26.779 -30.468  1.00  1.07           H  
ATOM   3883  HA  SER A 255      -3.474  25.973 -33.189  1.00  1.07           H  
ATOM   3884 1HB  SER A 255      -1.395  27.514 -31.589  1.00  1.07           H  
ATOM   3885 2HB  SER A 255      -1.445  27.383 -33.335  1.00  1.07           H  
ATOM   3886  HG  SER A 255      -3.233  28.605 -31.584  1.00  1.07           H  
ATOM   3887  N   GLU A 256      -1.066  24.735 -31.307  1.00  1.01           N  
ATOM   3888  CA  GLU A 256      -0.002  23.757 -31.368  1.00  1.01           C  
ATOM   3889  C   GLU A 256      -0.525  22.333 -31.372  1.00  1.01           C  
ATOM   3890  O   GLU A 256      -0.032  21.496 -32.128  1.00  1.01           O  
ATOM   3891  CB  GLU A 256       0.940  24.001 -30.218  1.00  1.01           C  
ATOM   3892  CG  GLU A 256       1.659  25.350 -30.327  1.00  1.01           C  
ATOM   3893  CD  GLU A 256       2.606  25.448 -31.474  1.00  1.01           C  
ATOM   3894  OE1 GLU A 256       3.453  24.601 -31.581  1.00  1.01           O  
ATOM   3895  OE2 GLU A 256       2.483  26.366 -32.250  1.00  1.01           O  
ATOM   3896  H   GLU A 256      -1.221  25.255 -30.438  1.00  1.01           H  
ATOM   3897  HA  GLU A 256       0.551  23.914 -32.293  1.00  1.01           H  
ATOM   3898 1HB  GLU A 256       0.381  23.993 -29.293  1.00  1.01           H  
ATOM   3899 2HB  GLU A 256       1.677  23.207 -30.176  1.00  1.01           H  
ATOM   3900 1HG  GLU A 256       0.890  26.107 -30.459  1.00  1.01           H  
ATOM   3901 2HG  GLU A 256       2.169  25.575 -29.420  1.00  1.01           H  
ATOM   3902  N   THR A 257      -1.582  22.052 -30.611  1.00  0.94           N  
ATOM   3903  CA  THR A 257      -2.105  20.702 -30.611  1.00  0.94           C  
ATOM   3904  C   THR A 257      -2.574  20.352 -32.003  1.00  0.94           C  
ATOM   3905  O   THR A 257      -2.245  19.291 -32.536  1.00  0.94           O  
ATOM   3906  CB  THR A 257      -3.299  20.564 -29.650  1.00  0.94           C  
ATOM   3907  OG1 THR A 257      -2.880  20.829 -28.313  1.00  0.94           O  
ATOM   3908  CG2 THR A 257      -3.891  19.210 -29.729  1.00  0.94           C  
ATOM   3909  H   THR A 257      -2.019  22.742 -30.000  1.00  0.94           H  
ATOM   3910  HA  THR A 257      -1.314  20.011 -30.318  1.00  0.94           H  
ATOM   3911  HB  THR A 257      -4.063  21.295 -29.930  1.00  0.94           H  
ATOM   3912  HG1 THR A 257      -2.668  21.782 -28.254  1.00  0.94           H  
ATOM   3913 1HG2 THR A 257      -4.735  19.166 -29.047  1.00  0.94           H  
ATOM   3914 2HG2 THR A 257      -4.228  19.018 -30.750  1.00  0.94           H  
ATOM   3915 3HG2 THR A 257      -3.154  18.476 -29.447  1.00  0.94           H  
ATOM   3916  N   THR A 258      -3.328  21.259 -32.607  1.00  0.87           N  
ATOM   3917  CA  THR A 258      -3.880  20.999 -33.907  1.00  0.87           C  
ATOM   3918  C   THR A 258      -2.788  20.931 -34.971  1.00  0.87           C  
ATOM   3919  O   THR A 258      -2.833  20.059 -35.834  1.00  0.87           O  
ATOM   3920  CB  THR A 258      -4.921  22.026 -34.257  1.00  0.87           C  
ATOM   3921  OG1 THR A 258      -5.939  22.020 -33.252  1.00  0.87           O  
ATOM   3922  CG2 THR A 258      -5.538  21.615 -35.565  1.00  0.87           C  
ATOM   3923  H   THR A 258      -3.557  22.142 -32.147  1.00  0.87           H  
ATOM   3924  HA  THR A 258      -4.377  20.030 -33.875  1.00  0.87           H  
ATOM   3925  HB  THR A 258      -4.478  23.012 -34.308  1.00  0.87           H  
ATOM   3926  HG1 THR A 258      -5.597  22.506 -32.468  1.00  0.87           H  
ATOM   3927 1HG2 THR A 258      -6.308  22.310 -35.808  1.00  0.87           H  
ATOM   3928 2HG2 THR A 258      -4.779  21.615 -36.341  1.00  0.87           H  
ATOM   3929 3HG2 THR A 258      -5.968  20.619 -35.479  1.00  0.87           H  
ATOM   3930  N   THR A 259      -1.794  21.826 -34.913  1.00  0.81           N  
ATOM   3931  CA  THR A 259      -0.709  21.810 -35.889  1.00  0.81           C  
ATOM   3932  C   THR A 259      -0.034  20.461 -35.913  1.00  0.81           C  
ATOM   3933  O   THR A 259       0.174  19.859 -36.974  1.00  0.81           O  
ATOM   3934  CB  THR A 259       0.367  22.855 -35.526  1.00  0.81           C  
ATOM   3935  OG1 THR A 259      -0.186  24.170 -35.602  1.00  0.81           O  
ATOM   3936  CG2 THR A 259       1.584  22.716 -36.391  1.00  0.81           C  
ATOM   3937  H   THR A 259      -1.785  22.552 -34.199  1.00  0.81           H  
ATOM   3938  HA  THR A 259      -1.116  22.019 -36.879  1.00  0.81           H  
ATOM   3939  HB  THR A 259       0.675  22.686 -34.494  1.00  0.81           H  
ATOM   3940  HG1 THR A 259      -0.812  24.286 -34.860  1.00  0.81           H  
ATOM   3941 1HG2 THR A 259       2.331  23.448 -36.088  1.00  0.81           H  
ATOM   3942 2HG2 THR A 259       1.986  21.716 -36.263  1.00  0.81           H  
ATOM   3943 3HG2 THR A 259       1.329  22.868 -37.416  1.00  0.81           H  
ATOM   3944  N   PHE A 260       0.281  19.954 -34.736  1.00  0.77           N  
ATOM   3945  CA  PHE A 260       0.974  18.700 -34.678  1.00  0.77           C  
ATOM   3946  C   PHE A 260       0.055  17.551 -35.081  1.00  0.77           C  
ATOM   3947  O   PHE A 260       0.510  16.591 -35.710  1.00  0.77           O  
ATOM   3948  CB  PHE A 260       1.596  18.553 -33.308  1.00  0.77           C  
ATOM   3949  CG  PHE A 260       2.748  19.564 -33.135  1.00  0.77           C  
ATOM   3950  CD1 PHE A 260       2.765  20.453 -32.080  1.00  0.77           C  
ATOM   3951  CD2 PHE A 260       3.769  19.671 -34.077  1.00  0.77           C  
ATOM   3952  CE1 PHE A 260       3.770  21.385 -31.938  1.00  0.77           C  
ATOM   3953  CE2 PHE A 260       4.770  20.605 -33.938  1.00  0.77           C  
ATOM   3954  CZ  PHE A 260       4.774  21.458 -32.866  1.00  0.77           C  
ATOM   3955  H   PHE A 260       0.075  20.468 -33.874  1.00  0.77           H  
ATOM   3956  HA  PHE A 260       1.792  18.736 -35.396  1.00  0.77           H  
ATOM   3957 1HB  PHE A 260       0.837  18.783 -32.560  1.00  0.77           H  
ATOM   3958 2HB  PHE A 260       1.945  17.546 -33.132  1.00  0.77           H  
ATOM   3959  HD1 PHE A 260       1.967  20.412 -31.344  1.00  0.77           H  
ATOM   3960  HD2 PHE A 260       3.771  19.019 -34.937  1.00  0.77           H  
ATOM   3961  HE1 PHE A 260       3.759  22.074 -31.091  1.00  0.77           H  
ATOM   3962  HE2 PHE A 260       5.552  20.675 -34.681  1.00  0.77           H  
ATOM   3963  HZ  PHE A 260       5.562  22.203 -32.758  1.00  0.77           H  
ATOM   3964  N   LEU A 261      -1.252  17.663 -34.788  1.00  0.74           N  
ATOM   3965  CA  LEU A 261      -2.202  16.637 -35.208  1.00  0.74           C  
ATOM   3966  C   LEU A 261      -2.243  16.549 -36.711  1.00  0.74           C  
ATOM   3967  O   LEU A 261      -2.120  15.463 -37.266  1.00  0.74           O  
ATOM   3968  CB  LEU A 261      -3.627  16.893 -34.696  1.00  0.74           C  
ATOM   3969  CG  LEU A 261      -4.668  15.892 -35.222  1.00  0.74           C  
ATOM   3970  CD1 LEU A 261      -4.258  14.494 -34.801  1.00  0.74           C  
ATOM   3971  CD2 LEU A 261      -6.061  16.263 -34.689  1.00  0.74           C  
ATOM   3972  H   LEU A 261      -1.593  18.454 -34.240  1.00  0.74           H  
ATOM   3973  HA  LEU A 261      -1.862  15.676 -34.820  1.00  0.74           H  
ATOM   3974 1HB  LEU A 261      -3.642  16.861 -33.618  1.00  0.74           H  
ATOM   3975 2HB  LEU A 261      -3.938  17.884 -35.015  1.00  0.74           H  
ATOM   3976  HG  LEU A 261      -4.687  15.930 -36.300  1.00  0.74           H  
ATOM   3977 1HD1 LEU A 261      -4.982  13.767 -35.172  1.00  0.74           H  
ATOM   3978 2HD1 LEU A 261      -3.272  14.266 -35.211  1.00  0.74           H  
ATOM   3979 3HD1 LEU A 261      -4.211  14.456 -33.744  1.00  0.74           H  
ATOM   3980 1HD2 LEU A 261      -6.801  15.556 -35.069  1.00  0.74           H  
ATOM   3981 2HD2 LEU A 261      -6.057  16.235 -33.603  1.00  0.74           H  
ATOM   3982 3HD2 LEU A 261      -6.318  17.271 -35.026  1.00  0.74           H  
ATOM   3983  N   LEU A 262      -2.391  17.694 -37.374  1.00  0.72           N  
ATOM   3984  CA  LEU A 262      -2.498  17.719 -38.822  1.00  0.72           C  
ATOM   3985  C   LEU A 262      -1.227  17.154 -39.425  1.00  0.72           C  
ATOM   3986  O   LEU A 262      -1.268  16.380 -40.382  1.00  0.72           O  
ATOM   3987  CB  LEU A 262      -2.696  19.151 -39.291  1.00  0.72           C  
ATOM   3988  CG  LEU A 262      -4.023  19.829 -38.895  1.00  0.72           C  
ATOM   3989  CD1 LEU A 262      -3.976  21.292 -39.287  1.00  0.72           C  
ATOM   3990  CD2 LEU A 262      -5.157  19.150 -39.531  1.00  0.72           C  
ATOM   3991  H   LEU A 262      -2.461  18.565 -36.848  1.00  0.72           H  
ATOM   3992  HA  LEU A 262      -3.342  17.109 -39.128  1.00  0.72           H  
ATOM   3993 1HB  LEU A 262      -1.898  19.753 -38.854  1.00  0.72           H  
ATOM   3994 2HB  LEU A 262      -2.597  19.188 -40.370  1.00  0.72           H  
ATOM   3995  HG  LEU A 262      -4.146  19.766 -37.825  1.00  0.72           H  
ATOM   3996 1HD1 LEU A 262      -4.910  21.782 -38.986  1.00  0.72           H  
ATOM   3997 2HD1 LEU A 262      -3.134  21.770 -38.783  1.00  0.72           H  
ATOM   3998 3HD1 LEU A 262      -3.855  21.378 -40.362  1.00  0.72           H  
ATOM   3999 1HD2 LEU A 262      -6.079  19.635 -39.222  1.00  0.72           H  
ATOM   4000 2HD2 LEU A 262      -5.068  19.207 -40.595  1.00  0.72           H  
ATOM   4001 3HD2 LEU A 262      -5.156  18.118 -39.215  1.00  0.72           H  
ATOM   4002  N   GLY A 263      -0.085  17.484 -38.822  1.00  0.71           N  
ATOM   4003  CA  GLY A 263       1.182  16.946 -39.276  1.00  0.71           C  
ATOM   4004  C   GLY A 263       1.139  15.425 -39.224  1.00  0.71           C  
ATOM   4005  O   GLY A 263       1.408  14.749 -40.222  1.00  0.71           O  
ATOM   4006  H   GLY A 263      -0.089  18.143 -38.042  1.00  0.71           H  
ATOM   4007 1HA  GLY A 263       1.398  17.289 -40.286  1.00  0.71           H  
ATOM   4008 2HA  GLY A 263       1.972  17.296 -38.623  1.00  0.71           H  
ATOM   4009  N   ASN A 264       0.802  14.879 -38.053  1.00  0.70           N  
ATOM   4010  CA  ASN A 264       0.752  13.436 -37.892  1.00  0.70           C  
ATOM   4011  C   ASN A 264      -0.297  12.774 -38.794  1.00  0.70           C  
ATOM   4012  O   ASN A 264      -0.054  11.688 -39.327  1.00  0.70           O  
ATOM   4013  CB  ASN A 264       0.570  13.066 -36.422  1.00  0.70           C  
ATOM   4014  CG  ASN A 264       1.850  13.340 -35.656  1.00  0.70           C  
ATOM   4015  OD1 ASN A 264       2.850  13.581 -36.315  1.00  0.70           O  
ATOM   4016  ND2 ASN A 264       1.861  13.271 -34.354  1.00  0.70           N  
ATOM   4017  H   ASN A 264       0.580  15.482 -37.259  1.00  0.70           H  
ATOM   4018  HA  ASN A 264       1.714  13.035 -38.196  1.00  0.70           H  
ATOM   4019 1HB  ASN A 264      -0.240  13.665 -35.992  1.00  0.70           H  
ATOM   4020 2HB  ASN A 264       0.300  12.014 -36.324  1.00  0.70           H  
ATOM   4021 1HD2 ASN A 264       2.725  13.434 -33.832  1.00  0.70           H  
ATOM   4022 2HD2 ASN A 264       1.034  13.009 -33.845  1.00  0.70           H  
ATOM   4023  N   LEU A 265      -1.436  13.431 -39.032  1.00  0.69           N  
ATOM   4024  CA  LEU A 265      -2.446  12.835 -39.903  1.00  0.69           C  
ATOM   4025  C   LEU A 265      -1.907  12.725 -41.328  1.00  0.69           C  
ATOM   4026  O   LEU A 265      -2.034  11.677 -41.968  1.00  0.69           O  
ATOM   4027  CB  LEU A 265      -3.717  13.700 -39.917  1.00  0.69           C  
ATOM   4028  CG  LEU A 265      -4.546  13.755 -38.607  1.00  0.69           C  
ATOM   4029  CD1 LEU A 265      -5.646  14.808 -38.718  1.00  0.69           C  
ATOM   4030  CD2 LEU A 265      -5.127  12.450 -38.340  1.00  0.69           C  
ATOM   4031  H   LEU A 265      -1.613  14.323 -38.577  1.00  0.69           H  
ATOM   4032  HA  LEU A 265      -2.686  11.838 -39.534  1.00  0.69           H  
ATOM   4033 1HB  LEU A 265      -3.421  14.723 -40.150  1.00  0.69           H  
ATOM   4034 2HB  LEU A 265      -4.367  13.350 -40.713  1.00  0.69           H  
ATOM   4035  HG  LEU A 265      -3.898  14.010 -37.795  1.00  0.69           H  
ATOM   4036 1HD1 LEU A 265      -6.215  14.840 -37.790  1.00  0.69           H  
ATOM   4037 2HD1 LEU A 265      -5.200  15.770 -38.898  1.00  0.69           H  
ATOM   4038 3HD1 LEU A 265      -6.312  14.567 -39.536  1.00  0.69           H  
ATOM   4039 1HD2 LEU A 265      -5.669  12.503 -37.405  1.00  0.69           H  
ATOM   4040 2HD2 LEU A 265      -5.791  12.168 -39.128  1.00  0.69           H  
ATOM   4041 3HD2 LEU A 265      -4.328  11.736 -38.271  1.00  0.69           H  
ATOM   4042  N   LEU A 266      -1.237  13.783 -41.802  1.00  0.69           N  
ATOM   4043  CA  LEU A 266      -0.678  13.781 -43.148  1.00  0.69           C  
ATOM   4044  C   LEU A 266       0.429  12.747 -43.276  1.00  0.69           C  
ATOM   4045  O   LEU A 266       0.526  12.043 -44.287  1.00  0.69           O  
ATOM   4046  CB  LEU A 266      -0.101  15.149 -43.478  1.00  0.69           C  
ATOM   4047  CG  LEU A 266      -1.052  16.310 -43.668  1.00  0.69           C  
ATOM   4048  CD1 LEU A 266      -0.218  17.564 -43.733  1.00  0.69           C  
ATOM   4049  CD2 LEU A 266      -1.836  16.122 -44.968  1.00  0.69           C  
ATOM   4050  H   LEU A 266      -1.144  14.624 -41.225  1.00  0.69           H  
ATOM   4051  HA  LEU A 266      -1.469  13.539 -43.853  1.00  0.69           H  
ATOM   4052 1HB  LEU A 266       0.613  15.425 -42.701  1.00  0.69           H  
ATOM   4053 2HB  LEU A 266       0.402  15.063 -44.389  1.00  0.69           H  
ATOM   4054  HG  LEU A 266      -1.738  16.382 -42.825  1.00  0.69           H  
ATOM   4055 1HD1 LEU A 266      -0.837  18.427 -43.866  1.00  0.69           H  
ATOM   4056 2HD1 LEU A 266       0.348  17.669 -42.807  1.00  0.69           H  
ATOM   4057 3HD1 LEU A 266       0.452  17.468 -44.565  1.00  0.69           H  
ATOM   4058 1HD2 LEU A 266      -2.502  16.967 -45.118  1.00  0.69           H  
ATOM   4059 2HD2 LEU A 266      -1.140  16.057 -45.805  1.00  0.69           H  
ATOM   4060 3HD2 LEU A 266      -2.422  15.206 -44.908  1.00  0.69           H  
ATOM   4061  N   HIS A 267       1.251  12.641 -42.234  1.00  0.69           N  
ATOM   4062  CA  HIS A 267       2.336  11.679 -42.205  1.00  0.69           C  
ATOM   4063  C   HIS A 267       1.762  10.280 -42.311  1.00  0.69           C  
ATOM   4064  O   HIS A 267       2.208   9.498 -43.146  1.00  0.69           O  
ATOM   4065  CB  HIS A 267       3.184  11.869 -40.945  1.00  0.69           C  
ATOM   4066  CG  HIS A 267       4.309  10.913 -40.754  1.00  0.69           C  
ATOM   4067  ND1 HIS A 267       4.178   9.758 -40.014  1.00  0.69           N  
ATOM   4068  CD2 HIS A 267       5.590  10.938 -41.185  1.00  0.69           C  
ATOM   4069  CE1 HIS A 267       5.332   9.124 -39.986  1.00  0.69           C  
ATOM   4070  NE2 HIS A 267       6.205   9.814 -40.691  1.00  0.69           N  
ATOM   4071  H   HIS A 267       1.131  13.267 -41.436  1.00  0.69           H  
ATOM   4072  HA  HIS A 267       2.986  11.838 -43.064  1.00  0.69           H  
ATOM   4073 1HB  HIS A 267       3.591  12.869 -40.940  1.00  0.69           H  
ATOM   4074 2HB  HIS A 267       2.537  11.789 -40.078  1.00  0.69           H  
ATOM   4075  HD1 HIS A 267       3.349   9.447 -39.539  1.00  0.69           H  
ATOM   4076  HD2 HIS A 267       6.156  11.639 -41.788  1.00  0.69           H  
ATOM   4077  HE1 HIS A 267       5.432   8.184 -39.443  1.00  0.69           H  
ATOM   4078  N   ASN A 268       0.743   9.968 -41.506  1.00  0.69           N  
ATOM   4079  CA  ASN A 268       0.139   8.647 -41.562  1.00  0.69           C  
ATOM   4080  C   ASN A 268      -0.450   8.348 -42.940  1.00  0.69           C  
ATOM   4081  O   ASN A 268      -0.314   7.229 -43.440  1.00  0.69           O  
ATOM   4082  CB  ASN A 268      -0.911   8.508 -40.473  1.00  0.69           C  
ATOM   4083  CG  ASN A 268      -0.306   8.330 -39.121  1.00  0.69           C  
ATOM   4084  OD1 ASN A 268       0.875   7.965 -39.009  1.00  0.69           O  
ATOM   4085  ND2 ASN A 268      -1.072   8.560 -38.084  1.00  0.69           N  
ATOM   4086  H   ASN A 268       0.395  10.650 -40.831  1.00  0.69           H  
ATOM   4087  HA  ASN A 268       0.919   7.911 -41.379  1.00  0.69           H  
ATOM   4088 1HB  ASN A 268      -1.510   9.420 -40.450  1.00  0.69           H  
ATOM   4089 2HB  ASN A 268      -1.586   7.688 -40.687  1.00  0.69           H  
ATOM   4090 1HD2 ASN A 268      -0.704   8.448 -37.162  1.00  0.69           H  
ATOM   4091 2HD2 ASN A 268      -2.042   8.841 -38.196  1.00  0.69           H  
ATOM   4092  N   LEU A 269      -1.057   9.343 -43.595  1.00  0.70           N  
ATOM   4093  CA  LEU A 269      -1.604   9.086 -44.922  1.00  0.70           C  
ATOM   4094  C   LEU A 269      -0.484   8.748 -45.910  1.00  0.70           C  
ATOM   4095  O   LEU A 269      -0.628   7.862 -46.754  1.00  0.70           O  
ATOM   4096  CB  LEU A 269      -2.360  10.317 -45.439  1.00  0.70           C  
ATOM   4097  CG  LEU A 269      -3.671  10.685 -44.728  1.00  0.70           C  
ATOM   4098  CD1 LEU A 269      -4.194  12.010 -45.283  1.00  0.70           C  
ATOM   4099  CD2 LEU A 269      -4.685   9.595 -44.910  1.00  0.70           C  
ATOM   4100  H   LEU A 269      -1.173  10.257 -43.154  1.00  0.70           H  
ATOM   4101  HA  LEU A 269      -2.286   8.240 -44.861  1.00  0.70           H  
ATOM   4102 1HB  LEU A 269      -1.697  11.177 -45.357  1.00  0.70           H  
ATOM   4103 2HB  LEU A 269      -2.581  10.164 -46.489  1.00  0.70           H  
ATOM   4104  HG  LEU A 269      -3.480  10.815 -43.679  1.00  0.70           H  
ATOM   4105 1HD1 LEU A 269      -5.102  12.273 -44.773  1.00  0.70           H  
ATOM   4106 2HD1 LEU A 269      -3.452  12.788 -45.125  1.00  0.70           H  
ATOM   4107 3HD1 LEU A 269      -4.394  11.907 -46.349  1.00  0.70           H  
ATOM   4108 1HD2 LEU A 269      -5.589   9.890 -44.383  1.00  0.70           H  
ATOM   4109 2HD2 LEU A 269      -4.899   9.468 -45.955  1.00  0.70           H  
ATOM   4110 3HD2 LEU A 269      -4.306   8.658 -44.498  1.00  0.70           H  
ATOM   4111  N   ALA A 270       0.634   9.469 -45.789  1.00  0.71           N  
ATOM   4112  CA  ALA A 270       1.814   9.288 -46.627  1.00  0.71           C  
ATOM   4113  C   ALA A 270       2.533   7.955 -46.400  1.00  0.71           C  
ATOM   4114  O   ALA A 270       2.996   7.305 -47.340  1.00  0.71           O  
ATOM   4115  CB  ALA A 270       2.765  10.415 -46.349  1.00  0.71           C  
ATOM   4116  H   ALA A 270       0.663  10.205 -45.084  1.00  0.71           H  
ATOM   4117  HA  ALA A 270       1.492   9.324 -47.664  1.00  0.71           H  
ATOM   4118 1HB  ALA A 270       3.612  10.328 -46.969  1.00  0.71           H  
ATOM   4119 2HB  ALA A 270       2.252  11.351 -46.541  1.00  0.71           H  
ATOM   4120 3HB  ALA A 270       3.079  10.383 -45.315  1.00  0.71           H  
ATOM   4121  N   VAL A 271       2.629   7.559 -45.139  1.00  0.72           N  
ATOM   4122  CA  VAL A 271       3.295   6.333 -44.722  1.00  0.72           C  
ATOM   4123  C   VAL A 271       2.499   5.093 -45.061  1.00  0.72           C  
ATOM   4124  O   VAL A 271       3.068   4.061 -45.425  1.00  0.72           O  
ATOM   4125  CB  VAL A 271       3.627   6.354 -43.232  1.00  0.72           C  
ATOM   4126  CG1 VAL A 271       4.155   5.008 -42.785  1.00  0.72           C  
ATOM   4127  CG2 VAL A 271       4.669   7.372 -43.000  1.00  0.72           C  
ATOM   4128  H   VAL A 271       2.240   8.164 -44.417  1.00  0.72           H  
ATOM   4129  HA  VAL A 271       4.242   6.279 -45.256  1.00  0.72           H  
ATOM   4130  HB  VAL A 271       2.724   6.585 -42.660  1.00  0.72           H  
ATOM   4131 1HG1 VAL A 271       4.391   5.050 -41.722  1.00  0.72           H  
ATOM   4132 2HG1 VAL A 271       3.412   4.242 -42.960  1.00  0.72           H  
ATOM   4133 3HG1 VAL A 271       5.056   4.769 -43.349  1.00  0.72           H  
ATOM   4134 1HG2 VAL A 271       4.910   7.380 -41.960  1.00  0.72           H  
ATOM   4135 2HG2 VAL A 271       5.540   7.100 -43.575  1.00  0.72           H  
ATOM   4136 3HG2 VAL A 271       4.324   8.350 -43.307  1.00  0.72           H  
ATOM   4137  N   MET A 272       1.181   5.177 -44.922  1.00  0.73           N  
ATOM   4138  CA  MET A 272       0.311   4.041 -45.152  1.00  0.73           C  
ATOM   4139  C   MET A 272      -0.729   4.268 -46.261  1.00  0.73           C  
ATOM   4140  O   MET A 272      -1.912   4.458 -45.949  1.00  0.73           O  
ATOM   4141  CB  MET A 272      -0.431   3.757 -43.859  1.00  0.73           C  
ATOM   4142  CG  MET A 272       0.443   3.400 -42.715  1.00  0.73           C  
ATOM   4143  SD  MET A 272      -0.466   3.278 -41.222  1.00  0.73           S  
ATOM   4144  CE  MET A 272      -0.718   5.019 -40.987  1.00  0.73           C  
ATOM   4145  H   MET A 272       0.762   6.051 -44.604  1.00  0.73           H  
ATOM   4146  HA  MET A 272       0.922   3.182 -45.414  1.00  0.73           H  
ATOM   4147 1HB  MET A 272      -1.019   4.635 -43.577  1.00  0.73           H  
ATOM   4148 2HB  MET A 272      -1.122   2.936 -44.014  1.00  0.73           H  
ATOM   4149 1HG  MET A 272       0.956   2.458 -42.902  1.00  0.73           H  
ATOM   4150 2HG  MET A 272       1.179   4.178 -42.584  1.00  0.73           H  
ATOM   4151 1HE  MET A 272      -1.266   5.195 -40.084  1.00  0.73           H  
ATOM   4152 2HE  MET A 272       0.247   5.521 -40.923  1.00  0.73           H  
ATOM   4153 3HE  MET A 272      -1.279   5.421 -41.829  1.00  0.73           H  
ATOM   4154  N   PRO A 273      -0.340   4.208 -47.559  1.00  0.74           N  
ATOM   4155  CA  PRO A 273      -1.190   4.383 -48.725  1.00  0.74           C  
ATOM   4156  C   PRO A 273      -2.433   3.506 -48.667  1.00  0.74           C  
ATOM   4157  O   PRO A 273      -3.475   3.876 -49.198  1.00  0.74           O  
ATOM   4158  CB  PRO A 273      -0.273   3.937 -49.872  1.00  0.74           C  
ATOM   4159  CG  PRO A 273       1.100   4.260 -49.393  1.00  0.74           C  
ATOM   4160  CD  PRO A 273       1.077   3.976 -47.917  1.00  0.74           C  
ATOM   4161  HA  PRO A 273      -1.453   5.447 -48.819  1.00  0.74           H  
ATOM   4162 1HB  PRO A 273      -0.420   2.862 -50.077  1.00  0.74           H  
ATOM   4163 2HB  PRO A 273      -0.535   4.480 -50.794  1.00  0.74           H  
ATOM   4164 1HG  PRO A 273       1.847   3.661 -49.931  1.00  0.74           H  
ATOM   4165 2HG  PRO A 273       1.334   5.324 -49.604  1.00  0.74           H  
ATOM   4166 1HD  PRO A 273       1.403   2.949 -47.687  1.00  0.74           H  
ATOM   4167 2HD  PRO A 273       1.713   4.724 -47.495  1.00  0.74           H  
ATOM   4168  N   ASP A 274      -2.339   2.336 -48.020  1.00  0.74           N  
ATOM   4169  CA  ASP A 274      -3.488   1.441 -47.909  1.00  0.74           C  
ATOM   4170  C   ASP A 274      -4.632   2.107 -47.149  1.00  0.74           C  
ATOM   4171  O   ASP A 274      -5.802   1.914 -47.475  1.00  0.74           O  
ATOM   4172  CB  ASP A 274      -3.101   0.150 -47.196  1.00  0.74           C  
ATOM   4173  CG  ASP A 274      -2.206  -0.767 -48.032  1.00  0.74           C  
ATOM   4174  OD1 ASP A 274      -2.088  -0.555 -49.218  1.00  0.74           O  
ATOM   4175  OD2 ASP A 274      -1.642  -1.671 -47.467  1.00  0.74           O  
ATOM   4176  H   ASP A 274      -1.464   2.058 -47.601  1.00  0.74           H  
ATOM   4177  HA  ASP A 274      -3.839   1.201 -48.915  1.00  0.74           H  
ATOM   4178 1HB  ASP A 274      -2.578   0.395 -46.271  1.00  0.74           H  
ATOM   4179 2HB  ASP A 274      -4.004  -0.394 -46.921  1.00  0.74           H  
ATOM   4180  N   ILE A 275      -4.289   2.897 -46.131  1.00  0.74           N  
ATOM   4181  CA  ILE A 275      -5.294   3.566 -45.322  1.00  0.74           C  
ATOM   4182  C   ILE A 275      -5.811   4.724 -46.118  1.00  0.74           C  
ATOM   4183  O   ILE A 275      -7.008   4.988 -46.155  1.00  0.74           O  
ATOM   4184  CB  ILE A 275      -4.736   4.078 -43.990  1.00  0.74           C  
ATOM   4185  CG1 ILE A 275      -4.221   2.938 -43.115  1.00  0.74           C  
ATOM   4186  CG2 ILE A 275      -5.797   4.829 -43.280  1.00  0.74           C  
ATOM   4187  CD1 ILE A 275      -5.286   1.937 -42.730  1.00  0.74           C  
ATOM   4188  H   ILE A 275      -3.309   3.082 -45.939  1.00  0.74           H  
ATOM   4189  HA  ILE A 275      -6.115   2.876 -45.123  1.00  0.74           H  
ATOM   4190  HB  ILE A 275      -3.889   4.745 -44.181  1.00  0.74           H  
ATOM   4191 1HG1 ILE A 275      -3.439   2.411 -43.652  1.00  0.74           H  
ATOM   4192 2HG1 ILE A 275      -3.789   3.362 -42.207  1.00  0.74           H  
ATOM   4193 1HG2 ILE A 275      -5.379   5.174 -42.369  1.00  0.74           H  
ATOM   4194 2HG2 ILE A 275      -6.131   5.669 -43.889  1.00  0.74           H  
ATOM   4195 3HG2 ILE A 275      -6.632   4.170 -43.077  1.00  0.74           H  
ATOM   4196 1HD1 ILE A 275      -4.844   1.156 -42.106  1.00  0.74           H  
ATOM   4197 2HD1 ILE A 275      -6.076   2.438 -42.173  1.00  0.74           H  
ATOM   4198 3HD1 ILE A 275      -5.711   1.489 -43.630  1.00  0.74           H  
ATOM   4199  N   ARG A 276      -4.888   5.428 -46.761  1.00  0.73           N  
ATOM   4200  CA  ARG A 276      -5.259   6.579 -47.563  1.00  0.73           C  
ATOM   4201  C   ARG A 276      -6.292   6.151 -48.607  1.00  0.73           C  
ATOM   4202  O   ARG A 276      -7.323   6.806 -48.780  1.00  0.73           O  
ATOM   4203  CB  ARG A 276      -4.024   7.152 -48.239  1.00  0.73           C  
ATOM   4204  CG  ARG A 276      -4.148   8.560 -48.768  1.00  0.73           C  
ATOM   4205  CD  ARG A 276      -4.519   8.606 -50.189  1.00  0.73           C  
ATOM   4206  NE  ARG A 276      -4.559   9.977 -50.661  1.00  0.73           N  
ATOM   4207  CZ  ARG A 276      -5.160  10.389 -51.788  1.00  0.73           C  
ATOM   4208  NH1 ARG A 276      -5.772   9.525 -52.563  1.00  0.73           N  
ATOM   4209  NH2 ARG A 276      -5.135  11.660 -52.097  1.00  0.73           N  
ATOM   4210  H   ARG A 276      -3.908   5.145 -46.678  1.00  0.73           H  
ATOM   4211  HA  ARG A 276      -5.698   7.335 -46.914  1.00  0.73           H  
ATOM   4212 1HB  ARG A 276      -3.182   7.134 -47.538  1.00  0.73           H  
ATOM   4213 2HB  ARG A 276      -3.753   6.519 -49.082  1.00  0.73           H  
ATOM   4214 1HG  ARG A 276      -4.915   9.090 -48.216  1.00  0.73           H  
ATOM   4215 2HG  ARG A 276      -3.193   9.066 -48.644  1.00  0.73           H  
ATOM   4216 1HD  ARG A 276      -3.783   8.058 -50.781  1.00  0.73           H  
ATOM   4217 2HD  ARG A 276      -5.507   8.161 -50.328  1.00  0.73           H  
ATOM   4218  HE  ARG A 276      -4.107  10.680 -50.093  1.00  0.73           H  
ATOM   4219 1HH1 ARG A 276      -5.778   8.549 -52.323  1.00  0.73           H  
ATOM   4220 2HH1 ARG A 276      -6.230   9.834 -53.418  1.00  0.73           H  
ATOM   4221 1HH2 ARG A 276      -4.660  12.315 -51.503  1.00  0.73           H  
ATOM   4222 2HH2 ARG A 276      -5.606  12.000 -52.946  1.00  0.73           H  
ATOM   4223  N   ALA A 277      -6.020   5.032 -49.285  1.00  0.73           N  
ATOM   4224  CA  ALA A 277      -6.918   4.481 -50.287  1.00  0.73           C  
ATOM   4225  C   ALA A 277      -8.269   4.101 -49.692  1.00  0.73           C  
ATOM   4226  O   ALA A 277      -9.308   4.381 -50.294  1.00  0.73           O  
ATOM   4227  CB  ALA A 277      -6.287   3.264 -50.928  1.00  0.73           C  
ATOM   4228  H   ALA A 277      -5.148   4.544 -49.104  1.00  0.73           H  
ATOM   4229  HA  ALA A 277      -7.083   5.244 -51.046  1.00  0.73           H  
ATOM   4230 1HB  ALA A 277      -6.947   2.869 -51.695  1.00  0.73           H  
ATOM   4231 2HB  ALA A 277      -5.331   3.543 -51.372  1.00  0.73           H  
ATOM   4232 3HB  ALA A 277      -6.119   2.504 -50.162  1.00  0.73           H  
ATOM   4233  N   GLN A 278      -8.274   3.512 -48.485  1.00  0.72           N  
ATOM   4234  CA  GLN A 278      -9.544   3.160 -47.859  1.00  0.72           C  
ATOM   4235  C   GLN A 278     -10.345   4.413 -47.563  1.00  0.72           C  
ATOM   4236  O   GLN A 278     -11.559   4.441 -47.782  1.00  0.72           O  
ATOM   4237  CB  GLN A 278      -9.316   2.367 -46.562  1.00  0.72           C  
ATOM   4238  CG  GLN A 278      -8.804   0.957 -46.777  1.00  0.72           C  
ATOM   4239  CD  GLN A 278      -8.418   0.248 -45.481  1.00  0.72           C  
ATOM   4240  OE1 GLN A 278      -8.258   0.855 -44.419  1.00  0.72           O  
ATOM   4241  NE2 GLN A 278      -8.258  -1.066 -45.571  1.00  0.72           N  
ATOM   4242  H   GLN A 278      -7.399   3.266 -48.021  1.00  0.72           H  
ATOM   4243  HA  GLN A 278     -10.113   2.544 -48.549  1.00  0.72           H  
ATOM   4244 1HB  GLN A 278      -8.592   2.894 -45.940  1.00  0.72           H  
ATOM   4245 2HB  GLN A 278     -10.247   2.313 -46.000  1.00  0.72           H  
ATOM   4246 1HG  GLN A 278      -9.606   0.382 -47.235  1.00  0.72           H  
ATOM   4247 2HG  GLN A 278      -7.957   0.973 -47.439  1.00  0.72           H  
ATOM   4248 1HE2 GLN A 278      -8.001  -1.596 -44.764  1.00  0.72           H  
ATOM   4249 2HE2 GLN A 278      -8.393  -1.526 -46.449  1.00  0.72           H  
ATOM   4250  N   LEU A 279      -9.668   5.469 -47.115  1.00  0.72           N  
ATOM   4251  CA  LEU A 279     -10.369   6.701 -46.808  1.00  0.72           C  
ATOM   4252  C   LEU A 279     -10.912   7.331 -48.081  1.00  0.72           C  
ATOM   4253  O   LEU A 279     -12.016   7.873 -48.097  1.00  0.72           O  
ATOM   4254  CB  LEU A 279      -9.444   7.697 -46.129  1.00  0.72           C  
ATOM   4255  CG  LEU A 279      -8.951   7.319 -44.791  1.00  0.72           C  
ATOM   4256  CD1 LEU A 279      -8.020   8.373 -44.343  1.00  0.72           C  
ATOM   4257  CD2 LEU A 279     -10.087   7.105 -43.903  1.00  0.72           C  
ATOM   4258  H   LEU A 279      -8.663   5.394 -46.951  1.00  0.72           H  
ATOM   4259  HA  LEU A 279     -11.206   6.474 -46.147  1.00  0.72           H  
ATOM   4260 1HB  LEU A 279      -8.583   7.879 -46.773  1.00  0.72           H  
ATOM   4261 2HB  LEU A 279      -9.993   8.616 -46.008  1.00  0.72           H  
ATOM   4262  HG  LEU A 279      -8.397   6.402 -44.853  1.00  0.72           H  
ATOM   4263 1HD1 LEU A 279      -7.619   8.116 -43.397  1.00  0.72           H  
ATOM   4264 2HD1 LEU A 279      -7.227   8.436 -45.073  1.00  0.72           H  
ATOM   4265 3HD1 LEU A 279      -8.542   9.323 -44.276  1.00  0.72           H  
ATOM   4266 1HD2 LEU A 279      -9.756   6.805 -42.934  1.00  0.72           H  
ATOM   4267 2HD2 LEU A 279     -10.670   8.008 -43.830  1.00  0.72           H  
ATOM   4268 3HD2 LEU A 279     -10.676   6.318 -44.336  1.00  0.72           H  
ATOM   4269  N   ALA A 280     -10.140   7.251 -49.169  1.00  0.72           N  
ATOM   4270  CA  ALA A 280     -10.590   7.798 -50.439  1.00  0.72           C  
ATOM   4271  C   ALA A 280     -11.846   7.067 -50.907  1.00  0.72           C  
ATOM   4272  O   ALA A 280     -12.798   7.685 -51.386  1.00  0.72           O  
ATOM   4273  CB  ALA A 280      -9.494   7.670 -51.489  1.00  0.72           C  
ATOM   4274  H   ALA A 280      -9.219   6.823 -49.102  1.00  0.72           H  
ATOM   4275  HA  ALA A 280     -10.835   8.849 -50.294  1.00  0.72           H  
ATOM   4276 1HB  ALA A 280      -9.842   8.096 -52.427  1.00  0.72           H  
ATOM   4277 2HB  ALA A 280      -8.604   8.193 -51.161  1.00  0.72           H  
ATOM   4278 3HB  ALA A 280      -9.259   6.619 -51.631  1.00  0.72           H  
ATOM   4279  N   ALA A 281     -11.844   5.736 -50.746  1.00  0.72           N  
ATOM   4280  CA  ALA A 281     -12.977   4.892 -51.107  1.00  0.72           C  
ATOM   4281  C   ALA A 281     -14.209   5.196 -50.252  1.00  0.72           C  
ATOM   4282  O   ALA A 281     -15.340   5.158 -50.745  1.00  0.72           O  
ATOM   4283  CB  ALA A 281     -12.600   3.427 -50.965  1.00  0.72           C  
ATOM   4284  H   ALA A 281     -11.008   5.288 -50.372  1.00  0.72           H  
ATOM   4285  HA  ALA A 281     -13.230   5.096 -52.145  1.00  0.72           H  
ATOM   4286 1HB  ALA A 281     -13.440   2.804 -51.265  1.00  0.72           H  
ATOM   4287 2HB  ALA A 281     -11.738   3.213 -51.597  1.00  0.72           H  
ATOM   4288 3HB  ALA A 281     -12.347   3.220 -49.929  1.00  0.72           H  
ATOM   4289  N   ASN A 282     -13.982   5.488 -48.968  1.00  0.71           N  
ATOM   4290  CA  ASN A 282     -15.057   5.761 -48.029  1.00  0.71           C  
ATOM   4291  C   ASN A 282     -14.686   6.818 -46.993  1.00  0.71           C  
ATOM   4292  O   ASN A 282     -14.116   6.513 -45.941  1.00  0.71           O  
ATOM   4293  CB  ASN A 282     -15.483   4.494 -47.324  1.00  0.71           C  
ATOM   4294  CG  ASN A 282     -16.679   4.723 -46.441  1.00  0.71           C  
ATOM   4295  OD1 ASN A 282     -17.213   5.851 -46.380  1.00  0.71           O  
ATOM   4296  ND2 ASN A 282     -17.118   3.681 -45.766  1.00  0.71           N  
ATOM   4297  H   ASN A 282     -13.023   5.479 -48.623  1.00  0.71           H  
ATOM   4298  HA  ASN A 282     -15.906   6.149 -48.590  1.00  0.71           H  
ATOM   4299 1HB  ASN A 282     -15.724   3.728 -48.063  1.00  0.71           H  
ATOM   4300 2HB  ASN A 282     -14.658   4.123 -46.723  1.00  0.71           H  
ATOM   4301 1HD2 ASN A 282     -17.918   3.761 -45.170  1.00  0.71           H  
ATOM   4302 2HD2 ASN A 282     -16.656   2.799 -45.857  1.00  0.71           H  
ATOM   4303  N   ARG A 283     -15.104   8.054 -47.249  1.00  0.70           N  
ATOM   4304  CA  ARG A 283     -14.782   9.203 -46.406  1.00  0.70           C  
ATOM   4305  C   ARG A 283     -15.364   9.073 -44.992  1.00  0.70           C  
ATOM   4306  O   ARG A 283     -14.924   9.753 -44.065  1.00  0.70           O  
ATOM   4307  CB  ARG A 283     -15.282  10.489 -47.051  1.00  0.70           C  
ATOM   4308  CG  ARG A 283     -14.543  10.914 -48.334  1.00  0.70           C  
ATOM   4309  CD  ARG A 283     -15.153  12.159 -48.926  1.00  0.70           C  
ATOM   4310  NE  ARG A 283     -14.586  12.517 -50.238  1.00  0.70           N  
ATOM   4311  CZ  ARG A 283     -14.962  11.973 -51.409  1.00  0.70           C  
ATOM   4312  NH1 ARG A 283     -15.869  11.018 -51.460  1.00  0.70           N  
ATOM   4313  NH2 ARG A 283     -14.401  12.418 -52.502  1.00  0.70           N  
ATOM   4314  H   ARG A 283     -15.609   8.213 -48.109  1.00  0.70           H  
ATOM   4315  HA  ARG A 283     -13.694   9.264 -46.330  1.00  0.70           H  
ATOM   4316 1HB  ARG A 283     -16.337  10.384 -47.295  1.00  0.70           H  
ATOM   4317 2HB  ARG A 283     -15.193  11.309 -46.337  1.00  0.70           H  
ATOM   4318 1HG  ARG A 283     -13.496  11.119 -48.100  1.00  0.70           H  
ATOM   4319 2HG  ARG A 283     -14.597  10.108 -49.071  1.00  0.70           H  
ATOM   4320 1HD  ARG A 283     -16.225  12.012 -49.049  1.00  0.70           H  
ATOM   4321 2HD  ARG A 283     -14.982  12.999 -48.246  1.00  0.70           H  
ATOM   4322  HE  ARG A 283     -13.881  13.277 -50.311  1.00  0.70           H  
ATOM   4323 1HH1 ARG A 283     -16.291  10.678 -50.610  1.00  0.70           H  
ATOM   4324 2HH1 ARG A 283     -16.130  10.621 -52.349  1.00  0.70           H  
ATOM   4325 1HH2 ARG A 283     -13.700  13.172 -52.407  1.00  0.70           H  
ATOM   4326 2HH2 ARG A 283     -14.646  12.042 -53.399  1.00  0.70           H  
ATOM   4327  N   ALA A 284     -16.360   8.198 -44.801  1.00  0.69           N  
ATOM   4328  CA  ALA A 284     -16.971   8.002 -43.485  1.00  0.69           C  
ATOM   4329  C   ALA A 284     -15.934   7.521 -42.470  1.00  0.69           C  
ATOM   4330  O   ALA A 284     -16.099   7.695 -41.260  1.00  0.69           O  
ATOM   4331  CB  ALA A 284     -18.111   7.003 -43.560  1.00  0.69           C  
ATOM   4332  H   ALA A 284     -16.679   7.610 -45.571  1.00  0.69           H  
ATOM   4333  HA  ALA A 284     -17.361   8.964 -43.150  1.00  0.69           H  
ATOM   4334 1HB  ALA A 284     -18.563   6.895 -42.576  1.00  0.69           H  
ATOM   4335 2HB  ALA A 284     -18.859   7.354 -44.269  1.00  0.69           H  
ATOM   4336 3HB  ALA A 284     -17.725   6.044 -43.882  1.00  0.69           H  
ATOM   4337  N   LEU A 285     -14.856   6.916 -42.970  1.00  0.67           N  
ATOM   4338  CA  LEU A 285     -13.796   6.364 -42.153  1.00  0.67           C  
ATOM   4339  C   LEU A 285     -12.815   7.418 -41.650  1.00  0.67           C  
ATOM   4340  O   LEU A 285     -11.930   7.102 -40.852  1.00  0.67           O  
ATOM   4341  CB  LEU A 285     -13.027   5.367 -42.988  1.00  0.67           C  
ATOM   4342  CG  LEU A 285     -13.772   4.141 -43.435  1.00  0.67           C  
ATOM   4343  CD1 LEU A 285     -12.893   3.369 -44.418  1.00  0.67           C  
ATOM   4344  CD2 LEU A 285     -14.124   3.304 -42.223  1.00  0.67           C  
ATOM   4345  H   LEU A 285     -14.755   6.829 -43.984  1.00  0.67           H  
ATOM   4346  HA  LEU A 285     -14.246   5.863 -41.298  1.00  0.67           H  
ATOM   4347 1HB  LEU A 285     -12.746   5.873 -43.896  1.00  0.67           H  
ATOM   4348 2HB  LEU A 285     -12.142   5.076 -42.455  1.00  0.67           H  
ATOM   4349  HG  LEU A 285     -14.684   4.437 -43.958  1.00  0.67           H  
ATOM   4350 1HD1 LEU A 285     -13.422   2.483 -44.765  1.00  0.67           H  
ATOM   4351 2HD1 LEU A 285     -12.663   4.015 -45.273  1.00  0.67           H  
ATOM   4352 3HD1 LEU A 285     -11.975   3.071 -43.938  1.00  0.67           H  
ATOM   4353 1HD2 LEU A 285     -14.665   2.412 -42.541  1.00  0.67           H  
ATOM   4354 2HD2 LEU A 285     -13.209   3.009 -41.704  1.00  0.67           H  
ATOM   4355 3HD2 LEU A 285     -14.751   3.888 -41.547  1.00  0.67           H  
ATOM   4356  N   ILE A 286     -12.968   8.671 -42.089  1.00  0.65           N  
ATOM   4357  CA  ILE A 286     -12.043   9.714 -41.667  1.00  0.65           C  
ATOM   4358  C   ILE A 286     -12.130   9.934 -40.167  1.00  0.65           C  
ATOM   4359  O   ILE A 286     -11.103  10.117 -39.519  1.00  0.65           O  
ATOM   4360  CB  ILE A 286     -12.269  11.011 -42.444  1.00  0.65           C  
ATOM   4361  CG1 ILE A 286     -11.843  10.745 -43.878  1.00  0.65           C  
ATOM   4362  CG2 ILE A 286     -11.446  12.138 -41.834  1.00  0.65           C  
ATOM   4363  CD1 ILE A 286     -12.220  11.808 -44.803  1.00  0.65           C  
ATOM   4364  H   ILE A 286     -13.716   8.906 -42.739  1.00  0.65           H  
ATOM   4365  HA  ILE A 286     -11.038   9.392 -41.897  1.00  0.65           H  
ATOM   4366  HB  ILE A 286     -13.328  11.272 -42.447  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 286     -10.772  10.603 -43.920  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 286     -12.325   9.827 -44.210  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 286     -11.592  13.044 -42.418  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 286     -11.762  12.307 -40.807  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 286     -10.400  11.862 -41.848  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 286     -11.919  11.544 -45.795  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 286     -13.305  11.947 -44.780  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 286     -11.726  12.721 -44.498  1.00  0.65           H  
ATOM   4375  N   GLY A 287     -13.332   9.929 -39.607  1.00  0.63           N  
ATOM   4376  CA  GLY A 287     -13.490  10.063 -38.165  1.00  0.63           C  
ATOM   4377  C   GLY A 287     -12.537   9.086 -37.453  1.00  0.63           C  
ATOM   4378  O   GLY A 287     -11.611   9.524 -36.771  1.00  0.63           O  
ATOM   4379  H   GLY A 287     -14.146   9.790 -40.194  1.00  0.63           H  
ATOM   4380 1HA  GLY A 287     -13.242  11.084 -37.872  1.00  0.63           H  
ATOM   4381 2HA  GLY A 287     -14.525   9.896 -37.877  1.00  0.63           H  
ATOM   4382  N   PRO A 288     -12.785   7.761 -37.546  1.00  0.62           N  
ATOM   4383  CA  PRO A 288     -11.942   6.688 -37.033  1.00  0.62           C  
ATOM   4384  C   PRO A 288     -10.459   6.833 -37.411  1.00  0.62           C  
ATOM   4385  O   PRO A 288      -9.593   6.529 -36.594  1.00  0.62           O  
ATOM   4386  CB  PRO A 288     -12.587   5.459 -37.671  1.00  0.62           C  
ATOM   4387  CG  PRO A 288     -14.048   5.828 -37.786  1.00  0.62           C  
ATOM   4388  CD  PRO A 288     -14.055   7.287 -38.147  1.00  0.62           C  
ATOM   4389  HA  PRO A 288     -12.060   6.646 -35.943  1.00  0.62           H  
ATOM   4390 1HB  PRO A 288     -12.116   5.243 -38.649  1.00  0.62           H  
ATOM   4391 2HB  PRO A 288     -12.426   4.585 -37.037  1.00  0.62           H  
ATOM   4392 1HG  PRO A 288     -14.530   5.205 -38.555  1.00  0.62           H  
ATOM   4393 2HG  PRO A 288     -14.565   5.622 -36.838  1.00  0.62           H  
ATOM   4394 1HD  PRO A 288     -14.070   7.403 -39.220  1.00  0.62           H  
ATOM   4395 2HD  PRO A 288     -14.920   7.755 -37.668  1.00  0.62           H  
ATOM   4396  N   PHE A 289     -10.140   7.331 -38.613  1.00  0.61           N  
ATOM   4397  CA  PHE A 289      -8.737   7.562 -38.968  1.00  0.61           C  
ATOM   4398  C   PHE A 289      -8.107   8.551 -38.019  1.00  0.61           C  
ATOM   4399  O   PHE A 289      -7.002   8.332 -37.507  1.00  0.61           O  
ATOM   4400  CB  PHE A 289      -8.565   8.059 -40.387  1.00  0.61           C  
ATOM   4401  CG  PHE A 289      -7.143   8.430 -40.741  1.00  0.61           C  
ATOM   4402  CD1 PHE A 289      -6.226   7.482 -41.058  1.00  0.61           C  
ATOM   4403  CD2 PHE A 289      -6.751   9.736 -40.765  1.00  0.61           C  
ATOM   4404  CE1 PHE A 289      -4.916   7.826 -41.402  1.00  0.61           C  
ATOM   4405  CE2 PHE A 289      -5.456  10.093 -41.110  1.00  0.61           C  
ATOM   4406  CZ  PHE A 289      -4.546   9.134 -41.425  1.00  0.61           C  
ATOM   4407  H   PHE A 289     -10.858   7.536 -39.308  1.00  0.61           H  
ATOM   4408  HA  PHE A 289      -8.200   6.628 -38.868  1.00  0.61           H  
ATOM   4409 1HB  PHE A 289      -8.887   7.288 -41.049  1.00  0.61           H  
ATOM   4410 2HB  PHE A 289      -9.187   8.922 -40.553  1.00  0.61           H  
ATOM   4411  HD1 PHE A 289      -6.542   6.454 -41.034  1.00  0.61           H  
ATOM   4412  HD2 PHE A 289      -7.481  10.487 -40.503  1.00  0.61           H  
ATOM   4413  HE1 PHE A 289      -4.186   7.057 -41.655  1.00  0.61           H  
ATOM   4414  HE2 PHE A 289      -5.155  11.135 -41.133  1.00  0.61           H  
ATOM   4415  HZ  PHE A 289      -3.529   9.419 -41.695  1.00  0.61           H  
ATOM   4416  N   ILE A 290      -8.797   9.672 -37.811  1.00  0.60           N  
ATOM   4417  CA  ILE A 290      -8.271  10.698 -36.942  1.00  0.60           C  
ATOM   4418  C   ILE A 290      -8.164  10.127 -35.538  1.00  0.60           C  
ATOM   4419  O   ILE A 290      -7.136  10.308 -34.894  1.00  0.60           O  
ATOM   4420  CB  ILE A 290      -9.134  11.971 -36.959  1.00  0.60           C  
ATOM   4421  CG1 ILE A 290      -9.048  12.610 -38.317  1.00  0.60           C  
ATOM   4422  CG2 ILE A 290      -8.622  12.960 -35.882  1.00  0.60           C  
ATOM   4423  CD1 ILE A 290     -10.055  13.671 -38.529  1.00  0.60           C  
ATOM   4424  H   ILE A 290      -9.704   9.801 -38.266  1.00  0.60           H  
ATOM   4425  HA  ILE A 290      -7.279  10.956 -37.282  1.00  0.60           H  
ATOM   4426  HB  ILE A 290     -10.179  11.714 -36.769  1.00  0.60           H  
ATOM   4427 1HG1 ILE A 290      -8.067  13.034 -38.452  1.00  0.60           H  
ATOM   4428 2HG1 ILE A 290      -9.201  11.839 -39.075  1.00  0.60           H  
ATOM   4429 1HG2 ILE A 290      -9.227  13.862 -35.896  1.00  0.60           H  
ATOM   4430 2HG2 ILE A 290      -8.697  12.487 -34.909  1.00  0.60           H  
ATOM   4431 3HG2 ILE A 290      -7.582  13.218 -36.079  1.00  0.60           H  
ATOM   4432 1HD1 ILE A 290      -9.934  14.050 -39.518  1.00  0.60           H  
ATOM   4433 2HD1 ILE A 290     -11.056  13.247 -38.423  1.00  0.60           H  
ATOM   4434 3HD1 ILE A 290      -9.918  14.471 -37.801  1.00  0.60           H  
ATOM   4435  N   ASP A 291      -9.193   9.407 -35.070  1.00  0.61           N  
ATOM   4436  CA  ASP A 291      -9.149   8.789 -33.738  1.00  0.61           C  
ATOM   4437  C   ASP A 291      -7.979   7.812 -33.582  1.00  0.61           C  
ATOM   4438  O   ASP A 291      -7.299   7.806 -32.553  1.00  0.61           O  
ATOM   4439  CB  ASP A 291     -10.452   8.046 -33.451  1.00  0.61           C  
ATOM   4440  CG  ASP A 291     -11.652   8.935 -33.131  1.00  0.61           C  
ATOM   4441  OD1 ASP A 291     -11.454  10.070 -32.751  1.00  0.61           O  
ATOM   4442  OD2 ASP A 291     -12.760   8.474 -33.258  1.00  0.61           O  
ATOM   4443  H   ASP A 291     -10.021   9.297 -35.661  1.00  0.61           H  
ATOM   4444  HA  ASP A 291      -9.034   9.575 -32.996  1.00  0.61           H  
ATOM   4445 1HB  ASP A 291     -10.693   7.425 -34.298  1.00  0.61           H  
ATOM   4446 2HB  ASP A 291     -10.293   7.380 -32.603  1.00  0.61           H  
ATOM   4447  N   GLU A 292      -7.698   7.028 -34.620  1.00  0.62           N  
ATOM   4448  CA  GLU A 292      -6.590   6.084 -34.572  1.00  0.62           C  
ATOM   4449  C   GLU A 292      -5.267   6.829 -34.575  1.00  0.62           C  
ATOM   4450  O   GLU A 292      -4.339   6.462 -33.843  1.00  0.62           O  
ATOM   4451  CB  GLU A 292      -6.703   5.083 -35.717  1.00  0.62           C  
ATOM   4452  CG  GLU A 292      -5.635   4.023 -35.777  1.00  0.62           C  
ATOM   4453  CD  GLU A 292      -5.504   3.160 -34.566  1.00  0.62           C  
ATOM   4454  OE1 GLU A 292      -6.098   3.439 -33.560  1.00  0.62           O  
ATOM   4455  OE2 GLU A 292      -4.829   2.167 -34.667  1.00  0.62           O  
ATOM   4456  H   GLU A 292      -8.288   7.056 -35.444  1.00  0.62           H  
ATOM   4457  HA  GLU A 292      -6.653   5.531 -33.640  1.00  0.62           H  
ATOM   4458 1HB  GLU A 292      -7.671   4.587 -35.677  1.00  0.62           H  
ATOM   4459 2HB  GLU A 292      -6.668   5.626 -36.663  1.00  0.62           H  
ATOM   4460 1HG  GLU A 292      -5.809   3.403 -36.649  1.00  0.62           H  
ATOM   4461 2HG  GLU A 292      -4.700   4.524 -35.907  1.00  0.62           H  
ATOM   4462  N   SER A 293      -5.181   7.909 -35.350  1.00  0.64           N  
ATOM   4463  CA  SER A 293      -3.981   8.724 -35.360  1.00  0.64           C  
ATOM   4464  C   SER A 293      -3.799   9.364 -33.993  1.00  0.64           C  
ATOM   4465  O   SER A 293      -2.686   9.429 -33.481  1.00  0.64           O  
ATOM   4466  CB  SER A 293      -4.065   9.761 -36.446  1.00  0.64           C  
ATOM   4467  OG  SER A 293      -4.072   9.145 -37.702  1.00  0.64           O  
ATOM   4468  H   SER A 293      -5.959   8.158 -35.960  1.00  0.64           H  
ATOM   4469  HA  SER A 293      -3.123   8.086 -35.545  1.00  0.64           H  
ATOM   4470 1HB  SER A 293      -4.970  10.343 -36.317  1.00  0.64           H  
ATOM   4471 2HB  SER A 293      -3.216  10.440 -36.370  1.00  0.64           H  
ATOM   4472  HG  SER A 293      -4.959   8.722 -37.765  1.00  0.64           H  
ATOM   4473  N   LEU A 294      -4.895   9.808 -33.375  1.00  0.68           N  
ATOM   4474  CA  LEU A 294      -4.830  10.371 -32.040  1.00  0.68           C  
ATOM   4475  C   LEU A 294      -4.377   9.340 -31.024  1.00  0.68           C  
ATOM   4476  O   LEU A 294      -3.570   9.642 -30.137  1.00  0.68           O  
ATOM   4477  CB  LEU A 294      -6.180  10.945 -31.631  1.00  0.68           C  
ATOM   4478  CG  LEU A 294      -6.583  12.210 -32.333  1.00  0.68           C  
ATOM   4479  CD1 LEU A 294      -8.022  12.523 -32.044  1.00  0.68           C  
ATOM   4480  CD2 LEU A 294      -5.726  13.294 -31.813  1.00  0.68           C  
ATOM   4481  H   LEU A 294      -5.792   9.760 -33.849  1.00  0.68           H  
ATOM   4482  HA  LEU A 294      -4.121  11.183 -32.063  1.00  0.68           H  
ATOM   4483 1HB  LEU A 294      -6.944  10.203 -31.834  1.00  0.68           H  
ATOM   4484 2HB  LEU A 294      -6.177  11.135 -30.562  1.00  0.68           H  
ATOM   4485  HG  LEU A 294      -6.445  12.112 -33.403  1.00  0.68           H  
ATOM   4486 1HD1 LEU A 294      -8.294  13.454 -32.536  1.00  0.68           H  
ATOM   4487 2HD1 LEU A 294      -8.652  11.722 -32.412  1.00  0.68           H  
ATOM   4488 3HD1 LEU A 294      -8.152  12.615 -30.971  1.00  0.68           H  
ATOM   4489 1HD2 LEU A 294      -5.993  14.220 -32.295  1.00  0.68           H  
ATOM   4490 2HD2 LEU A 294      -5.881  13.381 -30.748  1.00  0.68           H  
ATOM   4491 3HD2 LEU A 294      -4.688  13.057 -32.011  1.00  0.68           H  
ATOM   4492  N   ARG A 295      -4.847   8.105 -31.161  1.00  0.73           N  
ATOM   4493  CA  ARG A 295      -4.425   7.066 -30.248  1.00  0.73           C  
ATOM   4494  C   ARG A 295      -2.924   6.821 -30.373  1.00  0.73           C  
ATOM   4495  O   ARG A 295      -2.162   6.946 -29.408  1.00  0.73           O  
ATOM   4496  CB  ARG A 295      -5.135   5.744 -30.532  1.00  0.73           C  
ATOM   4497  CG  ARG A 295      -4.754   4.640 -29.550  1.00  0.73           C  
ATOM   4498  CD  ARG A 295      -5.290   3.333 -29.891  1.00  0.73           C  
ATOM   4499  NE  ARG A 295      -4.717   2.788 -31.086  1.00  0.73           N  
ATOM   4500  CZ  ARG A 295      -3.505   2.173 -31.147  1.00  0.73           C  
ATOM   4501  NH1 ARG A 295      -2.735   2.027 -30.091  1.00  0.73           N  
ATOM   4502  NH2 ARG A 295      -3.058   1.688 -32.279  1.00  0.73           N  
ATOM   4503  H   ARG A 295      -5.536   7.897 -31.884  1.00  0.73           H  
ATOM   4504  HA  ARG A 295      -4.666   7.380 -29.238  1.00  0.73           H  
ATOM   4505 1HB  ARG A 295      -6.215   5.891 -30.483  1.00  0.73           H  
ATOM   4506 2HB  ARG A 295      -4.900   5.395 -31.539  1.00  0.73           H  
ATOM   4507 1HG  ARG A 295      -3.668   4.546 -29.526  1.00  0.73           H  
ATOM   4508 2HG  ARG A 295      -5.119   4.892 -28.553  1.00  0.73           H  
ATOM   4509 1HD  ARG A 295      -5.028   2.674 -29.085  1.00  0.73           H  
ATOM   4510 2HD  ARG A 295      -6.372   3.379 -30.010  1.00  0.73           H  
ATOM   4511  HE  ARG A 295      -5.256   2.873 -31.960  1.00  0.73           H  
ATOM   4512 1HH1 ARG A 295      -3.008   2.388 -29.161  1.00  0.73           H  
ATOM   4513 2HH1 ARG A 295      -1.843   1.533 -30.234  1.00  0.73           H  
ATOM   4514 1HH2 ARG A 295      -3.630   1.768 -33.136  1.00  0.73           H  
ATOM   4515 2HH2 ARG A 295      -2.138   1.232 -32.276  1.00  0.73           H  
ATOM   4516  N   HIS A 296      -2.496   6.546 -31.604  1.00  0.79           N  
ATOM   4517  CA  HIS A 296      -1.134   6.144 -31.916  1.00  0.79           C  
ATOM   4518  C   HIS A 296      -0.114   7.281 -31.740  1.00  0.79           C  
ATOM   4519  O   HIS A 296       0.924   7.119 -31.080  1.00  0.79           O  
ATOM   4520  CB  HIS A 296      -1.100   5.624 -33.371  1.00  0.79           C  
ATOM   4521  CG  HIS A 296       0.195   5.026 -33.835  1.00  0.79           C  
ATOM   4522  ND1 HIS A 296       1.282   5.790 -34.207  1.00  0.79           N  
ATOM   4523  CD2 HIS A 296       0.565   3.730 -34.010  1.00  0.79           C  
ATOM   4524  CE1 HIS A 296       2.269   4.993 -34.577  1.00  0.79           C  
ATOM   4525  NE2 HIS A 296       1.862   3.739 -34.468  1.00  0.79           N  
ATOM   4526  H   HIS A 296      -3.177   6.547 -32.366  1.00  0.79           H  
ATOM   4527  HA  HIS A 296      -0.857   5.329 -31.256  1.00  0.79           H  
ATOM   4528 1HB  HIS A 296      -1.885   4.872 -33.498  1.00  0.79           H  
ATOM   4529 2HB  HIS A 296      -1.349   6.450 -34.044  1.00  0.79           H  
ATOM   4530  HD1 HIS A 296       1.365   6.803 -34.188  1.00  0.79           H  
ATOM   4531  HD2 HIS A 296       0.044   2.778 -33.856  1.00  0.79           H  
ATOM   4532  HE1 HIS A 296       3.219   5.413 -34.905  1.00  0.79           H  
ATOM   4533  N   SER A 297      -0.394   8.418 -32.365  1.00  0.87           N  
ATOM   4534  CA  SER A 297       0.489   9.567 -32.357  1.00  0.87           C  
ATOM   4535  C   SER A 297      -0.240  10.890 -32.087  1.00  0.87           C  
ATOM   4536  O   SER A 297       0.074  11.917 -32.699  1.00  0.87           O  
ATOM   4537  CB  SER A 297       1.246   9.632 -33.664  1.00  0.87           C  
ATOM   4538  OG  SER A 297       2.040   8.483 -33.840  1.00  0.87           O  
ATOM   4539  H   SER A 297      -1.271   8.521 -32.861  1.00  0.87           H  
ATOM   4540  HA  SER A 297       1.213   9.430 -31.556  1.00  0.87           H  
ATOM   4541 1HB  SER A 297       0.541   9.726 -34.491  1.00  0.87           H  
ATOM   4542 2HB  SER A 297       1.880  10.513 -33.669  1.00  0.87           H  
ATOM   4543  HG  SER A 297       2.618   8.443 -33.064  1.00  0.87           H  
ATOM   4544  N   GLY A 298      -1.233  10.913 -31.205  1.00  0.96           N  
ATOM   4545  CA  GLY A 298      -1.868  12.191 -30.999  1.00  0.96           C  
ATOM   4546  C   GLY A 298      -0.827  13.112 -30.404  1.00  0.96           C  
ATOM   4547  O   GLY A 298       0.066  12.633 -29.709  1.00  0.96           O  
ATOM   4548  H   GLY A 298      -1.572  10.095 -30.705  1.00  0.96           H  
ATOM   4549 1HA  GLY A 298      -2.240  12.533 -31.954  1.00  0.96           H  
ATOM   4550 2HA  GLY A 298      -2.701  12.076 -30.322  1.00  0.96           H  
ATOM   4551  N   PRO A 299      -0.934  14.430 -30.605  1.00  1.03           N  
ATOM   4552  CA  PRO A 299      -0.000  15.437 -30.148  1.00  1.03           C  
ATOM   4553  C   PRO A 299       0.405  15.307 -28.677  1.00  1.03           C  
ATOM   4554  O   PRO A 299       1.556  14.941 -28.415  1.00  1.03           O  
ATOM   4555  CB  PRO A 299      -0.717  16.735 -30.485  1.00  1.03           C  
ATOM   4556  CG  PRO A 299      -1.612  16.383 -31.601  1.00  1.03           C  
ATOM   4557  CD  PRO A 299      -2.083  14.993 -31.346  1.00  1.03           C  
ATOM   4558  HA  PRO A 299       0.902  15.360 -30.775  1.00  1.03           H  
ATOM   4559 1HB  PRO A 299      -1.106  17.287 -29.689  1.00  1.03           H  
ATOM   4560 2HB  PRO A 299       0.045  17.414 -30.871  1.00  1.03           H  
ATOM   4561 1HG  PRO A 299      -2.436  17.091 -31.647  1.00  1.03           H  
ATOM   4562 2HG  PRO A 299      -1.056  16.461 -32.515  1.00  1.03           H  
ATOM   4563 1HD  PRO A 299      -3.012  14.969 -30.756  1.00  1.03           H  
ATOM   4564 2HD  PRO A 299      -2.195  14.554 -32.337  1.00  1.03           H  
ATOM   4565  N   PRO A 300      -0.462  15.621 -27.676  1.00  1.09           N  
ATOM   4566  CA  PRO A 300      -0.029  15.705 -26.309  1.00  1.09           C  
ATOM   4567  C   PRO A 300       0.332  14.332 -25.808  1.00  1.09           C  
ATOM   4568  O   PRO A 300      -0.441  13.386 -25.956  1.00  1.09           O  
ATOM   4569  CB  PRO A 300      -1.265  16.201 -25.580  1.00  1.09           C  
ATOM   4570  CG  PRO A 300      -2.412  15.668 -26.420  1.00  1.09           C  
ATOM   4571  CD  PRO A 300      -1.952  15.694 -27.830  1.00  1.09           C  
ATOM   4572  HA  PRO A 300       0.795  16.413 -26.221  1.00  1.09           H  
ATOM   4573 1HB  PRO A 300      -1.264  15.817 -24.548  1.00  1.09           H  
ATOM   4574 2HB  PRO A 300      -1.248  17.299 -25.520  1.00  1.09           H  
ATOM   4575 1HG  PRO A 300      -2.588  14.645 -26.117  1.00  1.09           H  
ATOM   4576 2HG  PRO A 300      -3.341  16.228 -26.243  1.00  1.09           H  
ATOM   4577 1HD  PRO A 300      -2.339  14.828 -28.358  1.00  1.09           H  
ATOM   4578 2HD  PRO A 300      -2.328  16.621 -28.209  1.00  1.09           H  
ATOM   4579  N   GLN A 301       1.449  14.247 -25.125  1.00  1.11           N  
ATOM   4580  CA  GLN A 301       1.886  13.007 -24.529  1.00  1.11           C  
ATOM   4581  C   GLN A 301       1.708  12.923 -23.044  1.00  1.11           C  
ATOM   4582  O   GLN A 301       1.323  11.863 -22.542  1.00  1.11           O  
ATOM   4583  CB  GLN A 301       3.318  12.738 -24.895  1.00  1.11           C  
ATOM   4584  CG  GLN A 301       3.893  11.549 -24.241  1.00  1.11           C  
ATOM   4585  CD  GLN A 301       5.158  11.162 -24.880  1.00  1.11           C  
ATOM   4586  OE1 GLN A 301       5.108  10.637 -25.992  1.00  1.11           O  
ATOM   4587  NE2 GLN A 301       6.286  11.406 -24.229  1.00  1.11           N  
ATOM   4588  H   GLN A 301       2.056  15.061 -25.104  1.00  1.11           H  
ATOM   4589  HA  GLN A 301       1.290  12.208 -24.969  1.00  1.11           H  
ATOM   4590 1HB  GLN A 301       3.356  12.546 -25.954  1.00  1.11           H  
ATOM   4591 2HB  GLN A 301       3.938  13.615 -24.675  1.00  1.11           H  
ATOM   4592 1HG  GLN A 301       4.107  11.791 -23.198  1.00  1.11           H  
ATOM   4593 2HG  GLN A 301       3.201  10.739 -24.293  1.00  1.11           H  
ATOM   4594 1HE2 GLN A 301       7.163  11.147 -24.623  1.00  1.11           H  
ATOM   4595 2HE2 GLN A 301       6.253  11.832 -23.327  1.00  1.11           H  
ATOM   4596  N   ARG A 302       1.997  14.010 -22.330  1.00  1.10           N  
ATOM   4597  CA  ARG A 302       1.910  13.955 -20.884  1.00  1.10           C  
ATOM   4598  C   ARG A 302       1.329  15.208 -20.270  1.00  1.10           C  
ATOM   4599  O   ARG A 302       1.661  16.316 -20.676  1.00  1.10           O  
ATOM   4600  CB  ARG A 302       3.293  13.788 -20.279  1.00  1.10           C  
ATOM   4601  CG  ARG A 302       4.234  14.969 -20.480  1.00  1.10           C  
ATOM   4602  CD  ARG A 302       5.562  14.747 -19.825  1.00  1.10           C  
ATOM   4603  NE  ARG A 302       6.436  15.894 -19.987  1.00  1.10           N  
ATOM   4604  CZ  ARG A 302       7.681  16.001 -19.474  1.00  1.10           C  
ATOM   4605  NH1 ARG A 302       8.222  15.053 -18.766  1.00  1.10           N  
ATOM   4606  NH2 ARG A 302       8.402  17.068 -19.671  1.00  1.10           N  
ATOM   4607  H   ARG A 302       2.287  14.861 -22.784  1.00  1.10           H  
ATOM   4608  HA  ARG A 302       1.288  13.117 -20.626  1.00  1.10           H  
ATOM   4609 1HB  ARG A 302       3.193  13.624 -19.206  1.00  1.10           H  
ATOM   4610 2HB  ARG A 302       3.770  12.915 -20.712  1.00  1.10           H  
ATOM   4611 1HG  ARG A 302       4.399  15.126 -21.552  1.00  1.10           H  
ATOM   4612 2HG  ARG A 302       3.784  15.863 -20.046  1.00  1.10           H  
ATOM   4613 1HD  ARG A 302       5.414  14.582 -18.758  1.00  1.10           H  
ATOM   4614 2HD  ARG A 302       6.051  13.877 -20.266  1.00  1.10           H  
ATOM   4615  HE  ARG A 302       6.087  16.665 -20.536  1.00  1.10           H  
ATOM   4616 1HH1 ARG A 302       7.723  14.199 -18.568  1.00  1.10           H  
ATOM   4617 2HH1 ARG A 302       9.193  15.215 -18.433  1.00  1.10           H  
ATOM   4618 1HH2 ARG A 302       8.055  17.835 -20.214  1.00  1.10           H  
ATOM   4619 2HH2 ARG A 302       9.358  17.075 -19.264  1.00  1.10           H  
ATOM   4620  N   LEU A 303       0.531  15.041 -19.229  1.00  1.05           N  
ATOM   4621  CA  LEU A 303       0.027  16.207 -18.506  1.00  1.05           C  
ATOM   4622  C   LEU A 303       0.474  16.123 -17.057  1.00  1.05           C  
ATOM   4623  O   LEU A 303       0.681  15.028 -16.539  1.00  1.05           O  
ATOM   4624  CB  LEU A 303      -1.498  16.320 -18.621  1.00  1.05           C  
ATOM   4625  CG  LEU A 303      -2.049  16.363 -20.092  1.00  1.05           C  
ATOM   4626  CD1 LEU A 303      -3.566  16.326 -20.066  1.00  1.05           C  
ATOM   4627  CD2 LEU A 303      -1.552  17.625 -20.803  1.00  1.05           C  
ATOM   4628  H   LEU A 303       0.289  14.085 -18.954  1.00  1.05           H  
ATOM   4629  HA  LEU A 303       0.461  17.108 -18.936  1.00  1.05           H  
ATOM   4630 1HB  LEU A 303      -1.961  15.510 -18.080  1.00  1.05           H  
ATOM   4631 2HB  LEU A 303      -1.801  17.251 -18.141  1.00  1.05           H  
ATOM   4632  HG  LEU A 303      -1.701  15.486 -20.635  1.00  1.05           H  
ATOM   4633 1HD1 LEU A 303      -3.953  16.339 -21.087  1.00  1.05           H  
ATOM   4634 2HD1 LEU A 303      -3.904  15.431 -19.573  1.00  1.05           H  
ATOM   4635 3HD1 LEU A 303      -3.947  17.195 -19.526  1.00  1.05           H  
ATOM   4636 1HD2 LEU A 303      -1.935  17.641 -21.825  1.00  1.05           H  
ATOM   4637 2HD2 LEU A 303      -1.907  18.505 -20.269  1.00  1.05           H  
ATOM   4638 3HD2 LEU A 303      -0.467  17.637 -20.829  1.00  1.05           H  
ATOM   4639  N   PHE A 304       0.623  17.262 -16.395  1.00  0.98           N  
ATOM   4640  CA  PHE A 304       1.014  17.250 -14.987  1.00  0.98           C  
ATOM   4641  C   PHE A 304      -0.102  17.619 -14.022  1.00  0.98           C  
ATOM   4642  O   PHE A 304      -0.891  18.531 -14.280  1.00  0.98           O  
ATOM   4643  CB  PHE A 304       2.176  18.205 -14.759  1.00  0.98           C  
ATOM   4644  CG  PHE A 304       3.478  17.768 -15.305  1.00  0.98           C  
ATOM   4645  CD1 PHE A 304       3.810  17.969 -16.635  1.00  0.98           C  
ATOM   4646  CD2 PHE A 304       4.410  17.204 -14.458  1.00  0.98           C  
ATOM   4647  CE1 PHE A 304       5.043  17.590 -17.109  1.00  0.98           C  
ATOM   4648  CE2 PHE A 304       5.640  16.840 -14.920  1.00  0.98           C  
ATOM   4649  CZ  PHE A 304       5.961  17.025 -16.252  1.00  0.98           C  
ATOM   4650  H   PHE A 304       0.460  18.147 -16.859  1.00  0.98           H  
ATOM   4651  HA  PHE A 304       1.350  16.248 -14.736  1.00  0.98           H  
ATOM   4652 1HB  PHE A 304       1.937  19.178 -15.194  1.00  0.98           H  
ATOM   4653 2HB  PHE A 304       2.297  18.366 -13.687  1.00  0.98           H  
ATOM   4654  HD1 PHE A 304       3.083  18.431 -17.303  1.00  0.98           H  
ATOM   4655  HD2 PHE A 304       4.152  17.062 -13.406  1.00  0.98           H  
ATOM   4656  HE1 PHE A 304       5.294  17.748 -18.155  1.00  0.98           H  
ATOM   4657  HE2 PHE A 304       6.366  16.404 -14.236  1.00  0.98           H  
ATOM   4658  HZ  PHE A 304       6.942  16.731 -16.618  1.00  0.98           H  
ATOM   4659  N   ARG A 305      -0.128  16.898 -12.901  1.00  0.90           N  
ATOM   4660  CA  ARG A 305      -1.038  17.104 -11.777  1.00  0.90           C  
ATOM   4661  C   ARG A 305      -0.244  17.019 -10.469  1.00  0.90           C  
ATOM   4662  O   ARG A 305       0.900  16.568 -10.478  1.00  0.90           O  
ATOM   4663  CB  ARG A 305      -2.176  16.093 -11.800  1.00  0.90           C  
ATOM   4664  CG  ARG A 305      -3.035  16.180 -13.043  1.00  0.90           C  
ATOM   4665  CD  ARG A 305      -4.270  15.357 -12.997  1.00  0.90           C  
ATOM   4666  NE  ARG A 305      -5.170  15.848 -11.967  1.00  0.90           N  
ATOM   4667  CZ  ARG A 305      -5.923  16.953 -12.107  1.00  0.90           C  
ATOM   4668  NH1 ARG A 305      -5.805  17.676 -13.190  1.00  0.90           N  
ATOM   4669  NH2 ARG A 305      -6.752  17.344 -11.162  1.00  0.90           N  
ATOM   4670  H   ARG A 305       0.539  16.134 -12.826  1.00  0.90           H  
ATOM   4671  HA  ARG A 305      -1.469  18.104 -11.850  1.00  0.90           H  
ATOM   4672 1HB  ARG A 305      -1.784  15.078 -11.710  1.00  0.90           H  
ATOM   4673 2HB  ARG A 305      -2.824  16.281 -10.956  1.00  0.90           H  
ATOM   4674 1HG  ARG A 305      -3.332  17.222 -13.183  1.00  0.90           H  
ATOM   4675 2HG  ARG A 305      -2.458  15.857 -13.905  1.00  0.90           H  
ATOM   4676 1HD  ARG A 305      -4.785  15.407 -13.955  1.00  0.90           H  
ATOM   4677 2HD  ARG A 305      -4.023  14.319 -12.767  1.00  0.90           H  
ATOM   4678  HE  ARG A 305      -5.276  15.305 -11.120  1.00  0.90           H  
ATOM   4679 1HH1 ARG A 305      -5.159  17.402 -13.915  1.00  0.90           H  
ATOM   4680 2HH1 ARG A 305      -6.317  18.544 -13.258  1.00  0.90           H  
ATOM   4681 1HH2 ARG A 305      -6.845  16.819 -10.291  1.00  0.90           H  
ATOM   4682 2HH2 ARG A 305      -7.301  18.178 -11.291  1.00  0.90           H  
ATOM   4683  N   ILE A 306      -0.804  17.468  -9.352  1.00  0.83           N  
ATOM   4684  CA  ILE A 306      -0.055  17.343  -8.092  1.00  0.83           C  
ATOM   4685  C   ILE A 306      -0.894  16.703  -6.987  1.00  0.83           C  
ATOM   4686  O   ILE A 306      -2.071  17.006  -6.816  1.00  0.83           O  
ATOM   4687  CB  ILE A 306       0.491  18.730  -7.680  1.00  0.83           C  
ATOM   4688  CG1 ILE A 306       1.368  18.614  -6.436  1.00  0.83           C  
ATOM   4689  CG2 ILE A 306      -0.649  19.706  -7.457  1.00  0.83           C  
ATOM   4690  CD1 ILE A 306       2.210  19.821  -6.198  1.00  0.83           C  
ATOM   4691  H   ILE A 306      -1.736  17.876  -9.392  1.00  0.83           H  
ATOM   4692  HA  ILE A 306       0.800  16.690  -8.255  1.00  0.83           H  
ATOM   4693  HB  ILE A 306       1.127  19.108  -8.482  1.00  0.83           H  
ATOM   4694 1HG1 ILE A 306       0.737  18.441  -5.561  1.00  0.83           H  
ATOM   4695 2HG1 ILE A 306       2.032  17.781  -6.548  1.00  0.83           H  
ATOM   4696 1HG2 ILE A 306      -0.250  20.687  -7.191  1.00  0.83           H  
ATOM   4697 2HG2 ILE A 306      -1.242  19.796  -8.370  1.00  0.83           H  
ATOM   4698 3HG2 ILE A 306      -1.271  19.335  -6.647  1.00  0.83           H  
ATOM   4699 1HD1 ILE A 306       2.822  19.673  -5.309  1.00  0.83           H  
ATOM   4700 2HD1 ILE A 306       2.853  19.965  -7.057  1.00  0.83           H  
ATOM   4701 3HD1 ILE A 306       1.575  20.693  -6.063  1.00  0.83           H  
ATOM   4702  N   ALA A 307      -0.300  15.777  -6.243  1.00  0.78           N  
ATOM   4703  CA  ALA A 307      -1.070  15.085  -5.216  1.00  0.78           C  
ATOM   4704  C   ALA A 307      -1.547  16.032  -4.115  1.00  0.78           C  
ATOM   4705  O   ALA A 307      -0.784  16.849  -3.586  1.00  0.78           O  
ATOM   4706  CB  ALA A 307      -0.256  13.942  -4.639  1.00  0.78           C  
ATOM   4707  H   ALA A 307       0.689  15.559  -6.385  1.00  0.78           H  
ATOM   4708  HA  ALA A 307      -1.953  14.662  -5.686  1.00  0.78           H  
ATOM   4709 1HB  ALA A 307      -0.851  13.399  -3.899  1.00  0.78           H  
ATOM   4710 2HB  ALA A 307       0.034  13.263  -5.435  1.00  0.78           H  
ATOM   4711 3HB  ALA A 307       0.631  14.342  -4.170  1.00  0.78           H  
ATOM   4712  N   THR A 308      -2.784  15.813  -3.689  1.00  0.76           N  
ATOM   4713  CA  THR A 308      -3.437  16.529  -2.604  1.00  0.76           C  
ATOM   4714  C   THR A 308      -3.488  15.611  -1.403  1.00  0.76           C  
ATOM   4715  O   THR A 308      -3.509  16.054  -0.253  1.00  0.76           O  
ATOM   4716  CB  THR A 308      -4.891  16.821  -2.981  1.00  0.76           C  
ATOM   4717  OG1 THR A 308      -5.557  15.564  -3.127  1.00  0.76           O  
ATOM   4718  CG2 THR A 308      -4.934  17.531  -4.283  1.00  0.76           C  
ATOM   4719  H   THR A 308      -3.326  15.134  -4.192  1.00  0.76           H  
ATOM   4720  HA  THR A 308      -2.886  17.438  -2.360  1.00  0.76           H  
ATOM   4721  HB  THR A 308      -5.374  17.408  -2.202  1.00  0.76           H  
ATOM   4722  HG1 THR A 308      -6.533  15.639  -3.097  1.00  0.76           H  
ATOM   4723 1HG2 THR A 308      -5.969  17.714  -4.572  1.00  0.76           H  
ATOM   4724 2HG2 THR A 308      -4.406  18.479  -4.194  1.00  0.76           H  
ATOM   4725 3HG2 THR A 308      -4.452  16.922  -5.042  1.00  0.76           H  
ATOM   4726  N   GLN A 309      -3.495  14.319  -1.701  1.00  0.75           N  
ATOM   4727  CA  GLN A 309      -3.551  13.283  -0.681  1.00  0.75           C  
ATOM   4728  C   GLN A 309      -2.573  12.166  -0.999  1.00  0.75           C  
ATOM   4729  O   GLN A 309      -2.322  11.868  -2.167  1.00  0.75           O  
ATOM   4730  CB  GLN A 309      -4.958  12.685  -0.568  1.00  0.75           C  
ATOM   4731  CG  GLN A 309      -6.070  13.647  -0.146  1.00  0.75           C  
ATOM   4732  CD  GLN A 309      -7.408  12.936   0.066  1.00  0.75           C  
ATOM   4733  OE1 GLN A 309      -7.527  12.104   0.973  1.00  0.75           O  
ATOM   4734  NE2 GLN A 309      -8.410  13.249  -0.749  1.00  0.75           N  
ATOM   4735  H   GLN A 309      -3.536  14.078  -2.692  1.00  0.75           H  
ATOM   4736  HA  GLN A 309      -3.268  13.717   0.278  1.00  0.75           H  
ATOM   4737 1HB  GLN A 309      -5.229  12.292  -1.534  1.00  0.75           H  
ATOM   4738 2HB  GLN A 309      -4.940  11.846   0.127  1.00  0.75           H  
ATOM   4739 1HG  GLN A 309      -5.784  14.144   0.779  1.00  0.75           H  
ATOM   4740 2HG  GLN A 309      -6.215  14.383  -0.934  1.00  0.75           H  
ATOM   4741 1HE2 GLN A 309      -9.296  12.806  -0.641  1.00  0.75           H  
ATOM   4742 2HE2 GLN A 309      -8.274  13.932  -1.495  1.00  0.75           H  
ATOM   4743  N   ASP A 310      -2.048  11.515   0.040  1.00  0.77           N  
ATOM   4744  CA  ASP A 310      -1.217  10.342  -0.204  1.00  0.77           C  
ATOM   4745  C   ASP A 310      -2.075   9.311  -0.931  1.00  0.77           C  
ATOM   4746  O   ASP A 310      -3.234   9.100  -0.560  1.00  0.77           O  
ATOM   4747  CB  ASP A 310      -0.688   9.721   1.097  1.00  0.77           C  
ATOM   4748  CG  ASP A 310       0.386  10.533   1.856  1.00  0.77           C  
ATOM   4749  OD1 ASP A 310       0.901  11.513   1.350  1.00  0.77           O  
ATOM   4750  OD2 ASP A 310       0.724  10.111   2.940  1.00  0.77           O  
ATOM   4751  H   ASP A 310      -2.255  11.808   0.985  1.00  0.77           H  
ATOM   4752  HA  ASP A 310      -0.386  10.618  -0.850  1.00  0.77           H  
ATOM   4753 1HB  ASP A 310      -1.525   9.549   1.772  1.00  0.77           H  
ATOM   4754 2HB  ASP A 310      -0.268   8.742   0.863  1.00  0.77           H  
ATOM   4755  N   VAL A 311      -1.504   8.649  -1.926  1.00  0.82           N  
ATOM   4756  CA  VAL A 311      -2.248   7.651  -2.679  1.00  0.82           C  
ATOM   4757  C   VAL A 311      -1.373   6.533  -3.230  1.00  0.82           C  
ATOM   4758  O   VAL A 311      -0.226   6.759  -3.615  1.00  0.82           O  
ATOM   4759  CB  VAL A 311      -2.964   8.375  -3.823  1.00  0.82           C  
ATOM   4760  CG1 VAL A 311      -1.932   8.983  -4.713  1.00  0.82           C  
ATOM   4761  CG2 VAL A 311      -3.888   7.419  -4.605  1.00  0.82           C  
ATOM   4762  H   VAL A 311      -0.545   8.878  -2.183  1.00  0.82           H  
ATOM   4763  HA  VAL A 311      -2.995   7.213  -2.016  1.00  0.82           H  
ATOM   4764  HB  VAL A 311      -3.556   9.184  -3.402  1.00  0.82           H  
ATOM   4765 1HG1 VAL A 311      -2.414   9.520  -5.487  1.00  0.82           H  
ATOM   4766 2HG1 VAL A 311      -1.305   9.669  -4.133  1.00  0.82           H  
ATOM   4767 3HG1 VAL A 311      -1.324   8.195  -5.133  1.00  0.82           H  
ATOM   4768 1HG2 VAL A 311      -4.386   7.959  -5.400  1.00  0.82           H  
ATOM   4769 2HG2 VAL A 311      -3.324   6.614  -5.044  1.00  0.82           H  
ATOM   4770 3HG2 VAL A 311      -4.634   7.006  -3.928  1.00  0.82           H  
ATOM   4771  N   GLU A 312      -1.913   5.323  -3.282  1.00  0.89           N  
ATOM   4772  CA  GLU A 312      -1.190   4.232  -3.917  1.00  0.89           C  
ATOM   4773  C   GLU A 312      -1.718   4.029  -5.333  1.00  0.89           C  
ATOM   4774  O   GLU A 312      -2.906   3.763  -5.530  1.00  0.89           O  
ATOM   4775  CB  GLU A 312      -1.289   2.963  -3.075  1.00  0.89           C  
ATOM   4776  CG  GLU A 312      -0.557   1.742  -3.644  1.00  0.89           C  
ATOM   4777  CD  GLU A 312      -0.576   0.545  -2.697  1.00  0.89           C  
ATOM   4778  OE1 GLU A 312      -0.927   0.721  -1.545  1.00  0.89           O  
ATOM   4779  OE2 GLU A 312      -0.262  -0.539  -3.118  1.00  0.89           O  
ATOM   4780  H   GLU A 312      -2.844   5.170  -2.923  1.00  0.89           H  
ATOM   4781  HA  GLU A 312      -0.141   4.503  -3.988  1.00  0.89           H  
ATOM   4782 1HB  GLU A 312      -0.876   3.158  -2.084  1.00  0.89           H  
ATOM   4783 2HB  GLU A 312      -2.337   2.695  -2.945  1.00  0.89           H  
ATOM   4784 1HG  GLU A 312      -1.017   1.458  -4.591  1.00  0.89           H  
ATOM   4785 2HG  GLU A 312       0.479   2.022  -3.849  1.00  0.89           H  
ATOM   4786  N   VAL A 313      -0.843   4.213  -6.316  1.00  0.97           N  
ATOM   4787  CA  VAL A 313      -1.222   4.096  -7.718  1.00  0.97           C  
ATOM   4788  C   VAL A 313      -0.279   3.125  -8.386  1.00  0.97           C  
ATOM   4789  O   VAL A 313       0.933   3.289  -8.311  1.00  0.97           O  
ATOM   4790  CB  VAL A 313      -1.131   5.462  -8.433  1.00  0.97           C  
ATOM   4791  CG1 VAL A 313      -1.518   5.325  -9.867  1.00  0.97           C  
ATOM   4792  CG2 VAL A 313      -2.014   6.457  -7.758  1.00  0.97           C  
ATOM   4793  H   VAL A 313       0.125   4.418  -6.066  1.00  0.97           H  
ATOM   4794  HA  VAL A 313      -2.241   3.715  -7.788  1.00  0.97           H  
ATOM   4795  HB  VAL A 313      -0.098   5.808  -8.406  1.00  0.97           H  
ATOM   4796 1HG1 VAL A 313      -1.433   6.287 -10.355  1.00  0.97           H  
ATOM   4797 2HG1 VAL A 313      -0.874   4.610 -10.362  1.00  0.97           H  
ATOM   4798 3HG1 VAL A 313      -2.546   4.984  -9.923  1.00  0.97           H  
ATOM   4799 1HG2 VAL A 313      -1.931   7.402  -8.270  1.00  0.97           H  
ATOM   4800 2HG2 VAL A 313      -3.049   6.112  -7.789  1.00  0.97           H  
ATOM   4801 3HG2 VAL A 313      -1.696   6.567  -6.732  1.00  0.97           H  
ATOM   4802  N   GLY A 314      -0.798   2.063  -8.972  1.00  1.05           N  
ATOM   4803  CA  GLY A 314       0.088   1.135  -9.660  1.00  1.05           C  
ATOM   4804  C   GLY A 314       0.925   0.312  -8.695  1.00  1.05           C  
ATOM   4805  O   GLY A 314       1.916  -0.307  -9.081  1.00  1.05           O  
ATOM   4806  H   GLY A 314      -1.798   1.926  -8.994  1.00  1.05           H  
ATOM   4807 1HA  GLY A 314      -0.491   0.466 -10.290  1.00  1.05           H  
ATOM   4808 2HA  GLY A 314       0.736   1.712 -10.311  1.00  1.05           H  
ATOM   4809  N   GLY A 315       0.539   0.328  -7.428  1.00  1.09           N  
ATOM   4810  CA  GLY A 315       1.292  -0.332  -6.383  1.00  1.09           C  
ATOM   4811  C   GLY A 315       2.413   0.560  -5.839  1.00  1.09           C  
ATOM   4812  O   GLY A 315       3.204   0.100  -5.021  1.00  1.09           O  
ATOM   4813  H   GLY A 315      -0.294   0.839  -7.181  1.00  1.09           H  
ATOM   4814 1HA  GLY A 315       0.620  -0.605  -5.569  1.00  1.09           H  
ATOM   4815 2HA  GLY A 315       1.718  -1.257  -6.770  1.00  1.09           H  
ATOM   4816  N   ALA A 316       2.518   1.810  -6.320  1.00  1.10           N  
ATOM   4817  CA  ALA A 316       3.559   2.717  -5.839  1.00  1.10           C  
ATOM   4818  C   ALA A 316       2.958   3.822  -4.993  1.00  1.10           C  
ATOM   4819  O   ALA A 316       1.909   4.385  -5.323  1.00  1.10           O  
ATOM   4820  CB  ALA A 316       4.303   3.345  -7.001  1.00  1.10           C  
ATOM   4821  H   ALA A 316       1.873   2.150  -7.029  1.00  1.10           H  
ATOM   4822  HA  ALA A 316       4.255   2.151  -5.219  1.00  1.10           H  
ATOM   4823 1HB  ALA A 316       5.075   4.011  -6.619  1.00  1.10           H  
ATOM   4824 2HB  ALA A 316       4.758   2.567  -7.614  1.00  1.10           H  
ATOM   4825 3HB  ALA A 316       3.594   3.910  -7.594  1.00  1.10           H  
ATOM   4826  N   ARG A 317       3.642   4.197  -3.926  1.00  1.06           N  
ATOM   4827  CA  ARG A 317       3.120   5.287  -3.116  1.00  1.06           C  
ATOM   4828  C   ARG A 317       3.540   6.662  -3.608  1.00  1.06           C  
ATOM   4829  O   ARG A 317       4.726   6.963  -3.725  1.00  1.06           O  
ATOM   4830  CB  ARG A 317       3.549   5.147  -1.669  1.00  1.06           C  
ATOM   4831  CG  ARG A 317       3.008   6.258  -0.733  1.00  1.06           C  
ATOM   4832  CD  ARG A 317       3.470   6.079   0.681  1.00  1.06           C  
ATOM   4833  NE  ARG A 317       2.946   7.117   1.585  1.00  1.06           N  
ATOM   4834  CZ  ARG A 317       3.385   7.330   2.847  1.00  1.06           C  
ATOM   4835  NH1 ARG A 317       4.367   6.597   3.328  1.00  1.06           N  
ATOM   4836  NH2 ARG A 317       2.840   8.272   3.605  1.00  1.06           N  
ATOM   4837  H   ARG A 317       4.489   3.693  -3.656  1.00  1.06           H  
ATOM   4838  HA  ARG A 317       2.031   5.240  -3.141  1.00  1.06           H  
ATOM   4839 1HB  ARG A 317       3.197   4.198  -1.293  1.00  1.06           H  
ATOM   4840 2HB  ARG A 317       4.628   5.136  -1.602  1.00  1.06           H  
ATOM   4841 1HG  ARG A 317       3.355   7.231  -1.082  1.00  1.06           H  
ATOM   4842 2HG  ARG A 317       1.915   6.240  -0.749  1.00  1.06           H  
ATOM   4843 1HD  ARG A 317       3.126   5.113   1.043  1.00  1.06           H  
ATOM   4844 2HD  ARG A 317       4.558   6.112   0.714  1.00  1.06           H  
ATOM   4845  HE  ARG A 317       2.190   7.702   1.250  1.00  1.06           H  
ATOM   4846 1HH1 ARG A 317       4.794   5.892   2.749  1.00  1.06           H  
ATOM   4847 2HH1 ARG A 317       4.701   6.753   4.268  1.00  1.06           H  
ATOM   4848 1HH2 ARG A 317       2.066   8.865   3.251  1.00  1.06           H  
ATOM   4849 2HH2 ARG A 317       3.175   8.425   4.539  1.00  1.06           H  
ATOM   4850  N   ILE A 318       2.540   7.504  -3.836  1.00  1.01           N  
ATOM   4851  CA  ILE A 318       2.701   8.893  -4.241  1.00  1.01           C  
ATOM   4852  C   ILE A 318       2.287   9.744  -3.050  1.00  1.01           C  
ATOM   4853  O   ILE A 318       1.205   9.545  -2.489  1.00  1.01           O  
ATOM   4854  CB  ILE A 318       1.831   9.228  -5.466  1.00  1.01           C  
ATOM   4855  CG1 ILE A 318       2.251   8.352  -6.670  1.00  1.01           C  
ATOM   4856  CG2 ILE A 318       1.897  10.713  -5.773  1.00  1.01           C  
ATOM   4857  CD1 ILE A 318       1.354   8.490  -7.885  1.00  1.01           C  
ATOM   4858  H   ILE A 318       1.587   7.158  -3.733  1.00  1.01           H  
ATOM   4859  HA  ILE A 318       3.747   9.090  -4.472  1.00  1.01           H  
ATOM   4860  HB  ILE A 318       0.819   8.964  -5.243  1.00  1.01           H  
ATOM   4861 1HG1 ILE A 318       3.252   8.597  -6.945  1.00  1.01           H  
ATOM   4862 2HG1 ILE A 318       2.231   7.302  -6.359  1.00  1.01           H  
ATOM   4863 1HG2 ILE A 318       1.264  10.929  -6.609  1.00  1.01           H  
ATOM   4864 2HG2 ILE A 318       1.556  11.279  -4.901  1.00  1.01           H  
ATOM   4865 3HG2 ILE A 318       2.912  10.994  -6.004  1.00  1.01           H  
ATOM   4866 1HD1 ILE A 318       1.714   7.830  -8.672  1.00  1.01           H  
ATOM   4867 2HD1 ILE A 318       0.342   8.217  -7.613  1.00  1.01           H  
ATOM   4868 3HD1 ILE A 318       1.370   9.516  -8.238  1.00  1.01           H  
ATOM   4869  N   SER A 319       3.153  10.634  -2.583  1.00  0.96           N  
ATOM   4870  CA  SER A 319       2.793  11.368  -1.378  1.00  0.96           C  
ATOM   4871  C   SER A 319       2.192  12.731  -1.673  1.00  0.96           C  
ATOM   4872  O   SER A 319       2.386  13.283  -2.757  1.00  0.96           O  
ATOM   4873  CB  SER A 319       4.009  11.482  -0.473  1.00  0.96           C  
ATOM   4874  OG  SER A 319       5.033  12.252  -1.048  1.00  0.96           O  
ATOM   4875  H   SER A 319       4.042  10.843  -3.059  1.00  0.96           H  
ATOM   4876  HA  SER A 319       2.047  10.793  -0.832  1.00  0.96           H  
ATOM   4877 1HB  SER A 319       3.704  11.926   0.476  1.00  0.96           H  
ATOM   4878 2HB  SER A 319       4.382  10.483  -0.257  1.00  0.96           H  
ATOM   4879  HG  SER A 319       5.181  11.912  -1.965  1.00  0.96           H  
ATOM   4880  N   LYS A 320       1.493  13.287  -0.691  1.00  0.91           N  
ATOM   4881  CA  LYS A 320       0.935  14.628  -0.802  1.00  0.91           C  
ATOM   4882  C   LYS A 320       2.021  15.625  -1.164  1.00  0.91           C  
ATOM   4883  O   LYS A 320       3.076  15.664  -0.530  1.00  0.91           O  
ATOM   4884  CB  LYS A 320       0.264  15.027   0.509  1.00  0.91           C  
ATOM   4885  CG  LYS A 320      -0.341  16.408   0.508  1.00  0.91           C  
ATOM   4886  CD  LYS A 320      -1.092  16.679   1.802  1.00  0.91           C  
ATOM   4887  CE  LYS A 320      -1.727  18.057   1.795  1.00  0.91           C  
ATOM   4888  NZ  LYS A 320      -2.494  18.318   3.039  1.00  0.91           N  
ATOM   4889  H   LYS A 320       1.336  12.739   0.158  1.00  0.91           H  
ATOM   4890  HA  LYS A 320       0.186  14.631  -1.596  1.00  0.91           H  
ATOM   4891 1HB  LYS A 320      -0.532  14.314   0.734  1.00  0.91           H  
ATOM   4892 2HB  LYS A 320       0.989  14.970   1.320  1.00  0.91           H  
ATOM   4893 1HG  LYS A 320       0.458  17.143   0.414  1.00  0.91           H  
ATOM   4894 2HG  LYS A 320      -1.000  16.523  -0.342  1.00  0.91           H  
ATOM   4895 1HD  LYS A 320      -1.880  15.930   1.920  1.00  0.91           H  
ATOM   4896 2HD  LYS A 320      -0.410  16.602   2.647  1.00  0.91           H  
ATOM   4897 1HE  LYS A 320      -0.946  18.808   1.695  1.00  0.91           H  
ATOM   4898 2HE  LYS A 320      -2.401  18.133   0.940  1.00  0.91           H  
ATOM   4899 1HZ  LYS A 320      -2.902  19.239   2.994  1.00  0.91           H  
ATOM   4900 2HZ  LYS A 320      -3.228  17.628   3.128  1.00  0.91           H  
ATOM   4901 3HZ  LYS A 320      -1.878  18.259   3.834  1.00  0.91           H  
ATOM   4902  N   GLY A 321       1.769  16.437  -2.187  1.00  0.88           N  
ATOM   4903  CA  GLY A 321       2.732  17.420  -2.651  1.00  0.88           C  
ATOM   4904  C   GLY A 321       3.595  16.914  -3.809  1.00  0.88           C  
ATOM   4905  O   GLY A 321       4.298  17.703  -4.437  1.00  0.88           O  
ATOM   4906  H   GLY A 321       0.874  16.395  -2.674  1.00  0.88           H  
ATOM   4907 1HA  GLY A 321       2.195  18.315  -2.968  1.00  0.88           H  
ATOM   4908 2HA  GLY A 321       3.374  17.715  -1.822  1.00  0.88           H  
ATOM   4909  N   ASP A 322       3.587  15.606  -4.077  1.00  0.87           N  
ATOM   4910  CA  ASP A 322       4.363  15.084  -5.194  1.00  0.87           C  
ATOM   4911  C   ASP A 322       3.751  15.456  -6.524  1.00  0.87           C  
ATOM   4912  O   ASP A 322       2.530  15.433  -6.707  1.00  0.87           O  
ATOM   4913  CB  ASP A 322       4.534  13.562  -5.154  1.00  0.87           C  
ATOM   4914  CG  ASP A 322       5.588  13.032  -4.157  1.00  0.87           C  
ATOM   4915  OD1 ASP A 322       6.492  13.765  -3.833  1.00  0.87           O  
ATOM   4916  OD2 ASP A 322       5.482  11.867  -3.730  1.00  0.87           O  
ATOM   4917  H   ASP A 322       3.032  14.960  -3.516  1.00  0.87           H  
ATOM   4918  HA  ASP A 322       5.358  15.529  -5.152  1.00  0.87           H  
ATOM   4919 1HB  ASP A 322       3.576  13.104  -4.927  1.00  0.87           H  
ATOM   4920 2HB  ASP A 322       4.816  13.243  -6.146  1.00  0.87           H  
ATOM   4921  N   TRP A 323       4.602  15.717  -7.493  1.00  0.86           N  
ATOM   4922  CA  TRP A 323       4.116  16.027  -8.821  1.00  0.86           C  
ATOM   4923  C   TRP A 323       3.941  14.723  -9.548  1.00  0.86           C  
ATOM   4924  O   TRP A 323       4.704  13.782  -9.320  1.00  0.86           O  
ATOM   4925  CB  TRP A 323       5.128  16.884  -9.548  1.00  0.86           C  
ATOM   4926  CG  TRP A 323       5.263  18.238  -9.017  1.00  0.86           C  
ATOM   4927  CD1 TRP A 323       4.744  19.375  -9.519  1.00  0.86           C  
ATOM   4928  CD2 TRP A 323       5.968  18.614  -7.821  1.00  0.86           C  
ATOM   4929  NE1 TRP A 323       5.108  20.432  -8.739  1.00  0.86           N  
ATOM   4930  CE2 TRP A 323       5.843  19.989  -7.697  1.00  0.86           C  
ATOM   4931  CE3 TRP A 323       6.689  17.905  -6.866  1.00  0.86           C  
ATOM   4932  CZ2 TRP A 323       6.412  20.686  -6.654  1.00  0.86           C  
ATOM   4933  CZ3 TRP A 323       7.263  18.598  -5.817  1.00  0.86           C  
ATOM   4934  CH2 TRP A 323       7.128  19.957  -5.713  1.00  0.86           C  
ATOM   4935  H   TRP A 323       5.599  15.726  -7.305  1.00  0.86           H  
ATOM   4936  HA  TRP A 323       3.158  16.542  -8.760  1.00  0.86           H  
ATOM   4937 1HB  TRP A 323       6.097  16.420  -9.466  1.00  0.86           H  
ATOM   4938 2HB  TRP A 323       4.875  16.941 -10.608  1.00  0.86           H  
ATOM   4939  HD1 TRP A 323       4.138  19.445 -10.423  1.00  0.86           H  
ATOM   4940  HE1 TRP A 323       4.865  21.394  -8.897  1.00  0.86           H  
ATOM   4941  HE3 TRP A 323       6.802  16.826  -6.945  1.00  0.86           H  
ATOM   4942  HZ2 TRP A 323       6.313  21.767  -6.557  1.00  0.86           H  
ATOM   4943  HZ3 TRP A 323       7.823  18.031  -5.073  1.00  0.86           H  
ATOM   4944  HH2 TRP A 323       7.590  20.472  -4.872  1.00  0.86           H  
ATOM   4945  N   VAL A 324       2.900  14.642 -10.348  1.00  0.86           N  
ATOM   4946  CA  VAL A 324       2.614  13.445 -11.095  1.00  0.86           C  
ATOM   4947  C   VAL A 324       2.366  13.742 -12.568  1.00  0.86           C  
ATOM   4948  O   VAL A 324       1.565  14.604 -12.925  1.00  0.86           O  
ATOM   4949  CB  VAL A 324       1.378  12.758 -10.484  1.00  0.86           C  
ATOM   4950  CG1 VAL A 324       1.075  11.518 -11.215  1.00  0.86           C  
ATOM   4951  CG2 VAL A 324       1.640  12.480  -9.025  1.00  0.86           C  
ATOM   4952  H   VAL A 324       2.285  15.439 -10.448  1.00  0.86           H  
ATOM   4953  HA  VAL A 324       3.465  12.773 -11.017  1.00  0.86           H  
ATOM   4954  HB  VAL A 324       0.509  13.411 -10.581  1.00  0.86           H  
ATOM   4955 1HG1 VAL A 324       0.199  11.034 -10.780  1.00  0.86           H  
ATOM   4956 2HG1 VAL A 324       0.886  11.730 -12.259  1.00  0.86           H  
ATOM   4957 3HG1 VAL A 324       1.941  10.870 -11.125  1.00  0.86           H  
ATOM   4958 1HG2 VAL A 324       0.801  12.010  -8.633  1.00  0.86           H  
ATOM   4959 2HG2 VAL A 324       2.499  11.829  -8.921  1.00  0.86           H  
ATOM   4960 3HG2 VAL A 324       1.820  13.400  -8.479  1.00  0.86           H  
ATOM   4961  N   ALA A 325       3.064  13.029 -13.429  1.00  0.86           N  
ATOM   4962  CA  ALA A 325       2.875  13.154 -14.852  1.00  0.86           C  
ATOM   4963  C   ALA A 325       2.078  11.961 -15.323  1.00  0.86           C  
ATOM   4964  O   ALA A 325       2.340  10.818 -14.948  1.00  0.86           O  
ATOM   4965  CB  ALA A 325       4.188  13.267 -15.575  1.00  0.86           C  
ATOM   4966  H   ALA A 325       3.720  12.358 -13.082  1.00  0.86           H  
ATOM   4967  HA  ALA A 325       2.297  14.048 -15.050  1.00  0.86           H  
ATOM   4968 1HB  ALA A 325       3.992  13.376 -16.635  1.00  0.86           H  
ATOM   4969 2HB  ALA A 325       4.676  14.140 -15.209  1.00  0.86           H  
ATOM   4970 3HB  ALA A 325       4.792  12.386 -15.391  1.00  0.86           H  
ATOM   4971  N   LEU A 326       1.084  12.258 -16.114  1.00  0.86           N  
ATOM   4972  CA  LEU A 326       0.192  11.272 -16.655  1.00  0.86           C  
ATOM   4973  C   LEU A 326       0.530  11.062 -18.105  1.00  0.86           C  
ATOM   4974  O   LEU A 326       0.370  11.986 -18.896  1.00  0.86           O  
ATOM   4975  CB  LEU A 326      -1.218  11.816 -16.535  1.00  0.86           C  
ATOM   4976  CG  LEU A 326      -1.869  11.794 -15.170  1.00  0.86           C  
ATOM   4977  CD1 LEU A 326      -1.244  12.861 -14.256  1.00  0.86           C  
ATOM   4978  CD2 LEU A 326      -3.309  12.063 -15.360  1.00  0.86           C  
ATOM   4979  H   LEU A 326       0.932  13.235 -16.347  1.00  0.86           H  
ATOM   4980  HA  LEU A 326       0.299  10.336 -16.114  1.00  0.86           H  
ATOM   4981 1HB  LEU A 326      -1.189  12.862 -16.839  1.00  0.86           H  
ATOM   4982 2HB  LEU A 326      -1.844  11.298 -17.218  1.00  0.86           H  
ATOM   4983  HG  LEU A 326      -1.734  10.819 -14.704  1.00  0.86           H  
ATOM   4984 1HD1 LEU A 326      -1.734  12.842 -13.285  1.00  0.86           H  
ATOM   4985 2HD1 LEU A 326      -0.206  12.672 -14.118  1.00  0.86           H  
ATOM   4986 3HD1 LEU A 326      -1.365  13.846 -14.707  1.00  0.86           H  
ATOM   4987 1HD2 LEU A 326      -3.795  12.059 -14.405  1.00  0.86           H  
ATOM   4988 2HD2 LEU A 326      -3.440  13.037 -15.825  1.00  0.86           H  
ATOM   4989 3HD2 LEU A 326      -3.734  11.289 -15.997  1.00  0.86           H  
ATOM   4990  N   PHE A 327       1.087   9.903 -18.465  1.00  0.85           N  
ATOM   4991  CA  PHE A 327       1.482   9.727 -19.857  1.00  0.85           C  
ATOM   4992  C   PHE A 327       0.347   9.118 -20.665  1.00  0.85           C  
ATOM   4993  O   PHE A 327       0.019   7.936 -20.538  1.00  0.85           O  
ATOM   4994  CB  PHE A 327       2.746   8.872 -20.000  1.00  0.85           C  
ATOM   4995  CG  PHE A 327       4.050   9.512 -19.537  1.00  0.85           C  
ATOM   4996  CD1 PHE A 327       4.096  10.732 -18.885  1.00  0.85           C  
ATOM   4997  CD2 PHE A 327       5.247   8.879 -19.800  1.00  0.85           C  
ATOM   4998  CE1 PHE A 327       5.311  11.287 -18.509  1.00  0.85           C  
ATOM   4999  CE2 PHE A 327       6.460   9.438 -19.427  1.00  0.85           C  
ATOM   5000  CZ  PHE A 327       6.484  10.642 -18.780  1.00  0.85           C  
ATOM   5001  H   PHE A 327       1.229   9.138 -17.802  1.00  0.85           H  
ATOM   5002  HA  PHE A 327       1.705  10.703 -20.281  1.00  0.85           H  
ATOM   5003 1HB  PHE A 327       2.608   7.956 -19.434  1.00  0.85           H  
ATOM   5004 2HB  PHE A 327       2.868   8.590 -21.043  1.00  0.85           H  
ATOM   5005  HD1 PHE A 327       3.178  11.253 -18.669  1.00  0.85           H  
ATOM   5006  HD2 PHE A 327       5.223   7.923 -20.316  1.00  0.85           H  
ATOM   5007  HE1 PHE A 327       5.341  12.234 -17.998  1.00  0.85           H  
ATOM   5008  HE2 PHE A 327       7.392   8.922 -19.640  1.00  0.85           H  
ATOM   5009  HZ  PHE A 327       7.429  11.082 -18.478  1.00  0.85           H  
ATOM   5010  N   PHE A 328      -0.252   9.954 -21.493  1.00  0.84           N  
ATOM   5011  CA  PHE A 328      -1.422   9.583 -22.257  1.00  0.84           C  
ATOM   5012  C   PHE A 328      -1.008   8.740 -23.436  1.00  0.84           C  
ATOM   5013  O   PHE A 328      -1.708   7.804 -23.811  1.00  0.84           O  
ATOM   5014  CB  PHE A 328      -2.189  10.842 -22.635  1.00  0.84           C  
ATOM   5015  CG  PHE A 328      -2.834  11.417 -21.382  1.00  0.84           C  
ATOM   5016  CD1 PHE A 328      -2.216  12.373 -20.628  1.00  0.84           C  
ATOM   5017  CD2 PHE A 328      -4.044  10.949 -20.955  1.00  0.84           C  
ATOM   5018  CE1 PHE A 328      -2.809  12.836 -19.478  1.00  0.84           C  
ATOM   5019  CE2 PHE A 328      -4.661  11.416 -19.809  1.00  0.84           C  
ATOM   5020  CZ  PHE A 328      -4.033  12.366 -19.064  1.00  0.84           C  
ATOM   5021  H   PHE A 328       0.126  10.892 -21.588  1.00  0.84           H  
ATOM   5022  HA  PHE A 328      -2.073   8.983 -21.622  1.00  0.84           H  
ATOM   5023 1HB  PHE A 328      -1.515  11.588 -23.066  1.00  0.84           H  
ATOM   5024 2HB  PHE A 328      -2.971  10.616 -23.365  1.00  0.84           H  
ATOM   5025  HD1 PHE A 328      -1.240  12.751 -20.938  1.00  0.84           H  
ATOM   5026  HD2 PHE A 328      -4.502  10.195 -21.545  1.00  0.84           H  
ATOM   5027  HE1 PHE A 328      -2.296  13.570 -18.894  1.00  0.84           H  
ATOM   5028  HE2 PHE A 328      -5.628  11.018 -19.501  1.00  0.84           H  
ATOM   5029  HZ  PHE A 328      -4.488  12.742 -18.151  1.00  0.84           H  
ATOM   5030  N   ALA A 329       0.152   9.038 -24.019  1.00  0.82           N  
ATOM   5031  CA  ALA A 329       0.577   8.186 -25.130  1.00  0.82           C  
ATOM   5032  C   ALA A 329       0.786   6.757 -24.623  1.00  0.82           C  
ATOM   5033  O   ALA A 329       0.399   5.785 -25.271  1.00  0.82           O  
ATOM   5034  CB  ALA A 329       1.856   8.688 -25.773  1.00  0.82           C  
ATOM   5035  H   ALA A 329       0.690   9.840 -23.684  1.00  0.82           H  
ATOM   5036  HA  ALA A 329      -0.219   8.179 -25.877  1.00  0.82           H  
ATOM   5037 1HB  ALA A 329       2.126   8.032 -26.601  1.00  0.82           H  
ATOM   5038 2HB  ALA A 329       1.707   9.704 -26.147  1.00  0.82           H  
ATOM   5039 3HB  ALA A 329       2.646   8.679 -25.043  1.00  0.82           H  
ATOM   5040  N   ALA A 330       1.379   6.625 -23.434  1.00  0.80           N  
ATOM   5041  CA  ALA A 330       1.633   5.296 -22.894  1.00  0.80           C  
ATOM   5042  C   ALA A 330       0.321   4.561 -22.678  1.00  0.80           C  
ATOM   5043  O   ALA A 330       0.213   3.360 -22.951  1.00  0.80           O  
ATOM   5044  CB  ALA A 330       2.394   5.388 -21.598  1.00  0.80           C  
ATOM   5045  H   ALA A 330       1.651   7.445 -22.913  1.00  0.80           H  
ATOM   5046  HA  ALA A 330       2.224   4.740 -23.619  1.00  0.80           H  
ATOM   5047 1HB  ALA A 330       2.584   4.386 -21.220  1.00  0.80           H  
ATOM   5048 2HB  ALA A 330       3.329   5.901 -21.748  1.00  0.80           H  
ATOM   5049 3HB  ALA A 330       1.793   5.938 -20.874  1.00  0.80           H  
ATOM   5050  N   ALA A 331      -0.683   5.300 -22.194  1.00  0.78           N  
ATOM   5051  CA  ALA A 331      -2.009   4.756 -21.968  1.00  0.78           C  
ATOM   5052  C   ALA A 331      -2.660   4.303 -23.275  1.00  0.78           C  
ATOM   5053  O   ALA A 331      -3.245   3.222 -23.364  1.00  0.78           O  
ATOM   5054  CB  ALA A 331      -2.859   5.811 -21.316  1.00  0.78           C  
ATOM   5055  H   ALA A 331      -0.510   6.273 -21.940  1.00  0.78           H  
ATOM   5056  HA  ALA A 331      -1.919   3.895 -21.307  1.00  0.78           H  
ATOM   5057 1HB  ALA A 331      -3.835   5.412 -21.143  1.00  0.78           H  
ATOM   5058 2HB  ALA A 331      -2.399   6.112 -20.378  1.00  0.78           H  
ATOM   5059 3HB  ALA A 331      -2.942   6.666 -21.969  1.00  0.78           H  
ATOM   5060  N   ASN A 332      -2.497   5.104 -24.324  1.00  0.76           N  
ATOM   5061  CA  ASN A 332      -3.075   4.812 -25.634  1.00  0.76           C  
ATOM   5062  C   ASN A 332      -2.468   3.584 -26.300  1.00  0.76           C  
ATOM   5063  O   ASN A 332      -3.066   2.978 -27.199  1.00  0.76           O  
ATOM   5064  CB  ASN A 332      -2.935   5.981 -26.546  1.00  0.76           C  
ATOM   5065  CG  ASN A 332      -3.845   7.116 -26.260  1.00  0.76           C  
ATOM   5066  OD1 ASN A 332      -4.829   7.050 -25.485  1.00  0.76           O  
ATOM   5067  ND2 ASN A 332      -3.536   8.158 -26.958  1.00  0.76           N  
ATOM   5068  H   ASN A 332      -1.990   5.981 -24.203  1.00  0.76           H  
ATOM   5069  HA  ASN A 332      -4.137   4.613 -25.498  1.00  0.76           H  
ATOM   5070 1HB  ASN A 332      -1.910   6.346 -26.495  1.00  0.76           H  
ATOM   5071 2HB  ASN A 332      -3.091   5.653 -27.542  1.00  0.76           H  
ATOM   5072 1HD2 ASN A 332      -4.071   8.998 -26.952  1.00  0.76           H  
ATOM   5073 2HD2 ASN A 332      -2.767   8.068 -27.620  1.00  0.76           H  
ATOM   5074  N   HIS A 333      -1.260   3.253 -25.872  1.00  0.75           N  
ATOM   5075  CA  HIS A 333      -0.524   2.096 -26.330  1.00  0.75           C  
ATOM   5076  C   HIS A 333      -0.480   0.975 -25.293  1.00  0.75           C  
ATOM   5077  O   HIS A 333       0.389   0.103 -25.362  1.00  0.75           O  
ATOM   5078  CB  HIS A 333       0.892   2.493 -26.725  1.00  0.75           C  
ATOM   5079  CG  HIS A 333       1.010   3.304 -27.964  1.00  0.75           C  
ATOM   5080  ND1 HIS A 333       0.902   2.736 -29.205  1.00  0.75           N  
ATOM   5081  CD2 HIS A 333       1.244   4.621 -28.177  1.00  0.75           C  
ATOM   5082  CE1 HIS A 333       1.065   3.655 -30.123  1.00  0.75           C  
ATOM   5083  NE2 HIS A 333       1.267   4.807 -29.528  1.00  0.75           N  
ATOM   5084  H   HIS A 333      -0.811   3.865 -25.189  1.00  0.75           H  
ATOM   5085  HA  HIS A 333      -1.014   1.693 -27.214  1.00  0.75           H  
ATOM   5086 1HB  HIS A 333       1.330   3.076 -25.912  1.00  0.75           H  
ATOM   5087 2HB  HIS A 333       1.476   1.603 -26.842  1.00  0.75           H  
ATOM   5088  HD2 HIS A 333       1.388   5.391 -27.434  1.00  0.75           H  
ATOM   5089  HE1 HIS A 333       1.029   3.489 -31.192  1.00  0.75           H  
ATOM   5090  HE2 HIS A 333       1.408   5.702 -30.011  1.00  0.75           H  
ATOM   5091  N   ASP A 334      -1.388   1.013 -24.314  1.00  0.75           N  
ATOM   5092  CA  ASP A 334      -1.474  -0.011 -23.280  1.00  0.75           C  
ATOM   5093  C   ASP A 334      -2.212  -1.248 -23.803  1.00  0.75           C  
ATOM   5094  O   ASP A 334      -3.430  -1.181 -23.993  1.00  0.75           O  
ATOM   5095  CB  ASP A 334      -2.192   0.550 -22.047  1.00  0.75           C  
ATOM   5096  CG  ASP A 334      -2.349  -0.424 -20.849  1.00  0.75           C  
ATOM   5097  OD1 ASP A 334      -2.251  -1.630 -21.037  1.00  0.75           O  
ATOM   5098  OD2 ASP A 334      -2.603   0.057 -19.744  1.00  0.75           O  
ATOM   5099  H   ASP A 334      -2.052   1.789 -24.270  1.00  0.75           H  
ATOM   5100  HA  ASP A 334      -0.458  -0.239 -22.989  1.00  0.75           H  
ATOM   5101 1HB  ASP A 334      -1.653   1.438 -21.703  1.00  0.75           H  
ATOM   5102 2HB  ASP A 334      -3.188   0.884 -22.348  1.00  0.75           H  
ATOM   5103  N   PRO A 335      -1.547  -2.417 -23.947  1.00  0.75           N  
ATOM   5104  CA  PRO A 335      -2.073  -3.633 -24.544  1.00  0.75           C  
ATOM   5105  C   PRO A 335      -3.274  -4.182 -23.774  1.00  0.75           C  
ATOM   5106  O   PRO A 335      -4.008  -5.021 -24.289  1.00  0.75           O  
ATOM   5107  CB  PRO A 335      -0.876  -4.592 -24.499  1.00  0.75           C  
ATOM   5108  CG  PRO A 335      -0.012  -4.081 -23.374  1.00  0.75           C  
ATOM   5109  CD  PRO A 335      -0.183  -2.578 -23.392  1.00  0.75           C  
ATOM   5110  HA  PRO A 335      -2.336  -3.428 -25.584  1.00  0.75           H  
ATOM   5111 1HB  PRO A 335      -1.232  -5.618 -24.327  1.00  0.75           H  
ATOM   5112 2HB  PRO A 335      -0.363  -4.591 -25.474  1.00  0.75           H  
ATOM   5113 1HG  PRO A 335      -0.335  -4.525 -22.420  1.00  0.75           H  
ATOM   5114 2HG  PRO A 335       1.033  -4.384 -23.528  1.00  0.75           H  
ATOM   5115 1HD  PRO A 335      -0.138  -2.237 -22.345  1.00  0.75           H  
ATOM   5116 2HD  PRO A 335       0.569  -2.095 -24.038  1.00  0.75           H  
ATOM   5117  N   ALA A 336      -3.448  -3.771 -22.511  1.00  0.76           N  
ATOM   5118  CA  ALA A 336      -4.593  -4.228 -21.729  1.00  0.76           C  
ATOM   5119  C   ALA A 336      -5.901  -3.752 -22.367  1.00  0.76           C  
ATOM   5120  O   ALA A 336      -6.940  -4.407 -22.269  1.00  0.76           O  
ATOM   5121  CB  ALA A 336      -4.497  -3.715 -20.305  1.00  0.76           C  
ATOM   5122  H   ALA A 336      -2.827  -3.075 -22.079  1.00  0.76           H  
ATOM   5123  HA  ALA A 336      -4.589  -5.317 -21.724  1.00  0.76           H  
ATOM   5124 1HB  ALA A 336      -5.346  -4.076 -19.728  1.00  0.76           H  
ATOM   5125 2HB  ALA A 336      -3.570  -4.066 -19.856  1.00  0.76           H  
ATOM   5126 3HB  ALA A 336      -4.502  -2.625 -20.317  1.00  0.76           H  
ATOM   5127  N   MET A 337      -5.838  -2.554 -22.954  1.00  0.77           N  
ATOM   5128  CA  MET A 337      -6.958  -1.876 -23.595  1.00  0.77           C  
ATOM   5129  C   MET A 337      -6.899  -1.961 -25.107  1.00  0.77           C  
ATOM   5130  O   MET A 337      -7.935  -1.988 -25.791  1.00  0.77           O  
ATOM   5131  CB  MET A 337      -6.960  -0.420 -23.179  1.00  0.77           C  
ATOM   5132  CG  MET A 337      -7.281  -0.176 -21.761  1.00  0.77           C  
ATOM   5133  SD  MET A 337      -8.901  -0.718 -21.351  1.00  0.77           S  
ATOM   5134  CE  MET A 337      -9.793   0.502 -22.306  1.00  0.77           C  
ATOM   5135  H   MET A 337      -4.929  -2.099 -23.009  1.00  0.77           H  
ATOM   5136  HA  MET A 337      -7.881  -2.351 -23.267  1.00  0.77           H  
ATOM   5137 1HB  MET A 337      -5.962  -0.019 -23.325  1.00  0.77           H  
ATOM   5138 2HB  MET A 337      -7.647   0.148 -23.806  1.00  0.77           H  
ATOM   5139 1HG  MET A 337      -6.558  -0.668 -21.109  1.00  0.77           H  
ATOM   5140 2HG  MET A 337      -7.236   0.866 -21.596  1.00  0.77           H  
ATOM   5141 1HE  MET A 337     -10.863   0.345 -22.187  1.00  0.77           H  
ATOM   5142 2HE  MET A 337      -9.534   1.493 -21.961  1.00  0.77           H  
ATOM   5143 3HE  MET A 337      -9.523   0.407 -23.359  1.00  0.77           H  
ATOM   5144  N   PHE A 338      -5.671  -1.999 -25.616  1.00  0.78           N  
ATOM   5145  CA  PHE A 338      -5.398  -1.962 -27.037  1.00  0.78           C  
ATOM   5146  C   PHE A 338      -4.460  -3.118 -27.410  1.00  0.78           C  
ATOM   5147  O   PHE A 338      -3.299  -2.875 -27.701  1.00  0.78           O  
ATOM   5148  CB  PHE A 338      -4.750  -0.615 -27.379  1.00  0.78           C  
ATOM   5149  CG  PHE A 338      -5.566   0.593 -26.915  1.00  0.78           C  
ATOM   5150  CD1 PHE A 338      -5.245   1.208 -25.715  1.00  0.78           C  
ATOM   5151  CD2 PHE A 338      -6.634   1.096 -27.628  1.00  0.78           C  
ATOM   5152  CE1 PHE A 338      -5.960   2.290 -25.242  1.00  0.78           C  
ATOM   5153  CE2 PHE A 338      -7.356   2.187 -27.158  1.00  0.78           C  
ATOM   5154  CZ  PHE A 338      -7.015   2.782 -25.960  1.00  0.78           C  
ATOM   5155  H   PHE A 338      -4.880  -1.986 -24.976  1.00  0.78           H  
ATOM   5156  HA  PHE A 338      -6.319  -2.055 -27.581  1.00  0.78           H  
ATOM   5157 1HB  PHE A 338      -3.765  -0.556 -26.908  1.00  0.78           H  
ATOM   5158 2HB  PHE A 338      -4.605  -0.537 -28.457  1.00  0.78           H  
ATOM   5159  HD1 PHE A 338      -4.405   0.827 -25.136  1.00  0.78           H  
ATOM   5160  HD2 PHE A 338      -6.902   0.641 -28.571  1.00  0.78           H  
ATOM   5161  HE1 PHE A 338      -5.672   2.747 -24.297  1.00  0.78           H  
ATOM   5162  HE2 PHE A 338      -8.189   2.575 -27.737  1.00  0.78           H  
ATOM   5163  HZ  PHE A 338      -7.578   3.639 -25.587  1.00  0.78           H  
ATOM   5164  N   PRO A 339      -4.953  -4.379 -27.481  1.00  0.80           N  
ATOM   5165  CA  PRO A 339      -4.220  -5.657 -27.570  1.00  0.80           C  
ATOM   5166  C   PRO A 339      -3.088  -5.750 -28.591  1.00  0.80           C  
ATOM   5167  O   PRO A 339      -2.159  -6.540 -28.422  1.00  0.80           O  
ATOM   5168  CB  PRO A 339      -5.333  -6.633 -27.974  1.00  0.80           C  
ATOM   5169  CG  PRO A 339      -6.579  -6.048 -27.394  1.00  0.80           C  
ATOM   5170  CD  PRO A 339      -6.423  -4.566 -27.558  1.00  0.80           C  
ATOM   5171  HA  PRO A 339      -3.838  -5.913 -26.573  1.00  0.80           H  
ATOM   5172 1HB  PRO A 339      -5.369  -6.727 -29.069  1.00  0.80           H  
ATOM   5173 2HB  PRO A 339      -5.107  -7.633 -27.576  1.00  0.80           H  
ATOM   5174 1HG  PRO A 339      -7.462  -6.443 -27.913  1.00  0.80           H  
ATOM   5175 2HG  PRO A 339      -6.673  -6.340 -26.334  1.00  0.80           H  
ATOM   5176 1HD  PRO A 339      -6.809  -4.231 -28.532  1.00  0.80           H  
ATOM   5177 2HD  PRO A 339      -6.939  -4.110 -26.730  1.00  0.80           H  
ATOM   5178  N   ASP A 340      -3.175  -4.978 -29.659  1.00  0.80           N  
ATOM   5179  CA  ASP A 340      -2.185  -4.996 -30.724  1.00  0.80           C  
ATOM   5180  C   ASP A 340      -1.808  -3.541 -31.032  1.00  0.80           C  
ATOM   5181  O   ASP A 340      -1.961  -3.080 -32.164  1.00  0.80           O  
ATOM   5182  CB  ASP A 340      -2.850  -5.672 -31.926  1.00  0.80           C  
ATOM   5183  CG  ASP A 340      -1.972  -6.030 -33.133  1.00  0.80           C  
ATOM   5184  OD1 ASP A 340      -0.791  -6.233 -32.982  1.00  0.80           O  
ATOM   5185  OD2 ASP A 340      -2.539  -6.127 -34.220  1.00  0.80           O  
ATOM   5186  H   ASP A 340      -3.950  -4.339 -29.734  1.00  0.80           H  
ATOM   5187  HA  ASP A 340      -1.314  -5.569 -30.414  1.00  0.80           H  
ATOM   5188 1HB  ASP A 340      -3.325  -6.592 -31.583  1.00  0.80           H  
ATOM   5189 2HB  ASP A 340      -3.640  -5.024 -32.261  1.00  0.80           H  
ATOM   5190  N   PRO A 341      -1.214  -2.828 -30.047  1.00  0.80           N  
ATOM   5191  CA  PRO A 341      -1.092  -1.379 -29.981  1.00  0.80           C  
ATOM   5192  C   PRO A 341      -0.254  -0.739 -31.074  1.00  0.80           C  
ATOM   5193  O   PRO A 341      -0.437   0.444 -31.377  1.00  0.80           O  
ATOM   5194  CB  PRO A 341      -0.414  -1.171 -28.618  1.00  0.80           C  
ATOM   5195  CG  PRO A 341       0.344  -2.441 -28.347  1.00  0.80           C  
ATOM   5196  CD  PRO A 341      -0.487  -3.536 -28.955  1.00  0.80           C  
ATOM   5197  HA  PRO A 341      -2.104  -0.945 -29.971  1.00  0.80           H  
ATOM   5198 1HB  PRO A 341       0.239  -0.282 -28.651  1.00  0.80           H  
ATOM   5199 2HB  PRO A 341      -1.180  -0.977 -27.846  1.00  0.80           H  
ATOM   5200 1HG  PRO A 341       1.356  -2.373 -28.775  1.00  0.80           H  
ATOM   5201 2HG  PRO A 341       0.468  -2.563 -27.257  1.00  0.80           H  
ATOM   5202 1HD  PRO A 341       0.172  -4.317 -29.352  1.00  0.80           H  
ATOM   5203 2HD  PRO A 341      -1.154  -3.912 -28.191  1.00  0.80           H  
ATOM   5204  N   GLU A 342       0.625  -1.525 -31.695  1.00  0.78           N  
ATOM   5205  CA  GLU A 342       1.518  -1.018 -32.726  1.00  0.78           C  
ATOM   5206  C   GLU A 342       0.873  -0.977 -34.104  1.00  0.78           C  
ATOM   5207  O   GLU A 342       1.416  -0.378 -35.033  1.00  0.78           O  
ATOM   5208  CB  GLU A 342       2.765  -1.895 -32.799  1.00  0.78           C  
ATOM   5209  CG  GLU A 342       3.617  -1.873 -31.564  1.00  0.78           C  
ATOM   5210  CD  GLU A 342       4.829  -2.787 -31.644  1.00  0.78           C  
ATOM   5211  OE1 GLU A 342       5.020  -3.420 -32.654  1.00  0.78           O  
ATOM   5212  OE2 GLU A 342       5.549  -2.861 -30.668  1.00  0.78           O  
ATOM   5213  H   GLU A 342       0.703  -2.494 -31.428  1.00  0.78           H  
ATOM   5214  HA  GLU A 342       1.810  -0.002 -32.456  1.00  0.78           H  
ATOM   5215 1HB  GLU A 342       2.465  -2.928 -32.981  1.00  0.78           H  
ATOM   5216 2HB  GLU A 342       3.382  -1.580 -33.640  1.00  0.78           H  
ATOM   5217 1HG  GLU A 342       3.953  -0.851 -31.405  1.00  0.78           H  
ATOM   5218 2HG  GLU A 342       3.001  -2.160 -30.714  1.00  0.78           H  
ATOM   5219  N   LYS A 343      -0.260  -1.649 -34.266  1.00  0.76           N  
ATOM   5220  CA  LYS A 343      -0.883  -1.687 -35.574  1.00  0.76           C  
ATOM   5221  C   LYS A 343      -1.832  -0.526 -35.749  1.00  0.76           C  
ATOM   5222  O   LYS A 343      -2.690  -0.283 -34.903  1.00  0.76           O  
ATOM   5223  CB  LYS A 343      -1.639  -2.988 -35.808  1.00  0.76           C  
ATOM   5224  CG  LYS A 343      -2.235  -3.099 -37.224  1.00  0.76           C  
ATOM   5225  CD  LYS A 343      -2.932  -4.425 -37.445  1.00  0.76           C  
ATOM   5226  CE  LYS A 343      -3.548  -4.503 -38.834  1.00  0.76           C  
ATOM   5227  NZ  LYS A 343      -4.255  -5.792 -39.048  1.00  0.76           N  
ATOM   5228  H   LYS A 343      -0.708  -2.125 -33.480  1.00  0.76           H  
ATOM   5229  HA  LYS A 343      -0.107  -1.601 -36.334  1.00  0.76           H  
ATOM   5230 1HB  LYS A 343      -0.974  -3.840 -35.643  1.00  0.76           H  
ATOM   5231 2HB  LYS A 343      -2.452  -3.075 -35.084  1.00  0.76           H  
ATOM   5232 1HG  LYS A 343      -2.960  -2.300 -37.374  1.00  0.76           H  
ATOM   5233 2HG  LYS A 343      -1.444  -2.984 -37.960  1.00  0.76           H  
ATOM   5234 1HD  LYS A 343      -2.218  -5.242 -37.314  1.00  0.76           H  
ATOM   5235 2HD  LYS A 343      -3.719  -4.543 -36.709  1.00  0.76           H  
ATOM   5236 1HE  LYS A 343      -4.260  -3.683 -38.955  1.00  0.76           H  
ATOM   5237 2HE  LYS A 343      -2.761  -4.401 -39.580  1.00  0.76           H  
ATOM   5238 1HZ  LYS A 343      -4.653  -5.812 -39.976  1.00  0.76           H  
ATOM   5239 2HZ  LYS A 343      -3.602  -6.556 -38.942  1.00  0.76           H  
ATOM   5240 3HZ  LYS A 343      -4.994  -5.881 -38.361  1.00  0.76           H  
ATOM   5241  N   PHE A 344      -1.688   0.186 -36.854  1.00  0.73           N  
ATOM   5242  CA  PHE A 344      -2.592   1.282 -37.155  1.00  0.73           C  
ATOM   5243  C   PHE A 344      -3.819   0.691 -37.838  1.00  0.73           C  
ATOM   5244  O   PHE A 344      -3.721   0.150 -38.943  1.00  0.73           O  
ATOM   5245  CB  PHE A 344      -1.924   2.296 -38.064  1.00  0.73           C  
ATOM   5246  CG  PHE A 344      -2.702   3.534 -38.277  1.00  0.73           C  
ATOM   5247  CD1 PHE A 344      -2.396   4.670 -37.554  1.00  0.73           C  
ATOM   5248  CD2 PHE A 344      -3.733   3.586 -39.194  1.00  0.73           C  
ATOM   5249  CE1 PHE A 344      -3.103   5.821 -37.747  1.00  0.73           C  
ATOM   5250  CE2 PHE A 344      -4.435   4.744 -39.377  1.00  0.73           C  
ATOM   5251  CZ  PHE A 344      -4.122   5.862 -38.649  1.00  0.73           C  
ATOM   5252  H   PHE A 344      -0.947  -0.043 -37.499  1.00  0.73           H  
ATOM   5253  HA  PHE A 344      -2.902   1.767 -36.228  1.00  0.73           H  
ATOM   5254 1HB  PHE A 344      -0.951   2.571 -37.654  1.00  0.73           H  
ATOM   5255 2HB  PHE A 344      -1.756   1.833 -39.027  1.00  0.73           H  
ATOM   5256  HD1 PHE A 344      -1.583   4.642 -36.829  1.00  0.73           H  
ATOM   5257  HD2 PHE A 344      -3.981   2.694 -39.769  1.00  0.73           H  
ATOM   5258  HE1 PHE A 344      -2.858   6.694 -37.181  1.00  0.73           H  
ATOM   5259  HE2 PHE A 344      -5.232   4.775 -40.092  1.00  0.73           H  
ATOM   5260  HZ  PHE A 344      -4.681   6.784 -38.782  1.00  0.73           H  
ATOM   5261  N   ASP A 345      -4.952   0.734 -37.154  1.00  0.70           N  
ATOM   5262  CA  ASP A 345      -6.171   0.107 -37.652  1.00  0.70           C  
ATOM   5263  C   ASP A 345      -7.427   0.915 -37.345  1.00  0.70           C  
ATOM   5264  O   ASP A 345      -7.967   0.921 -36.235  1.00  0.70           O  
ATOM   5265  CB  ASP A 345      -6.272  -1.324 -37.118  1.00  0.70           C  
ATOM   5266  CG  ASP A 345      -7.498  -2.133 -37.621  1.00  0.70           C  
ATOM   5267  OD1 ASP A 345      -8.452  -1.549 -38.150  1.00  0.70           O  
ATOM   5268  OD2 ASP A 345      -7.463  -3.340 -37.466  1.00  0.70           O  
ATOM   5269  H   ASP A 345      -4.944   1.213 -36.248  1.00  0.70           H  
ATOM   5270  HA  ASP A 345      -6.087   0.040 -38.737  1.00  0.70           H  
ATOM   5271 1HB  ASP A 345      -5.375  -1.865 -37.409  1.00  0.70           H  
ATOM   5272 2HB  ASP A 345      -6.276  -1.292 -36.039  1.00  0.70           H  
ATOM   5273  N   ILE A 346      -7.914   1.554 -38.393  1.00  0.69           N  
ATOM   5274  CA  ILE A 346      -9.048   2.456 -38.359  1.00  0.69           C  
ATOM   5275  C   ILE A 346     -10.396   1.800 -38.026  1.00  0.69           C  
ATOM   5276  O   ILE A 346     -11.386   2.506 -37.843  1.00  0.69           O  
ATOM   5277  CB  ILE A 346      -9.120   3.207 -39.702  1.00  0.69           C  
ATOM   5278  CG1 ILE A 346      -9.380   2.273 -40.878  1.00  0.69           C  
ATOM   5279  CG2 ILE A 346      -7.806   3.896 -39.918  1.00  0.69           C  
ATOM   5280  CD1 ILE A 346      -9.647   3.021 -42.167  1.00  0.69           C  
ATOM   5281  H   ILE A 346      -7.428   1.437 -39.270  1.00  0.69           H  
ATOM   5282  HA  ILE A 346      -8.848   3.197 -37.583  1.00  0.69           H  
ATOM   5283  HB  ILE A 346      -9.922   3.950 -39.662  1.00  0.69           H  
ATOM   5284 1HG1 ILE A 346      -8.511   1.629 -41.023  1.00  0.69           H  
ATOM   5285 2HG1 ILE A 346     -10.244   1.646 -40.656  1.00  0.69           H  
ATOM   5286 1HG2 ILE A 346      -7.837   4.456 -40.851  1.00  0.69           H  
ATOM   5287 2HG2 ILE A 346      -7.609   4.561 -39.093  1.00  0.69           H  
ATOM   5288 3HG2 ILE A 346      -7.019   3.144 -39.965  1.00  0.69           H  
ATOM   5289 1HD1 ILE A 346      -9.827   2.309 -42.971  1.00  0.69           H  
ATOM   5290 2HD1 ILE A 346     -10.511   3.642 -42.032  1.00  0.69           H  
ATOM   5291 3HD1 ILE A 346      -8.796   3.641 -42.421  1.00  0.69           H  
ATOM   5292  N   SER A 347     -10.466   0.465 -37.992  1.00  0.70           N  
ATOM   5293  CA  SER A 347     -11.727  -0.198 -37.671  1.00  0.70           C  
ATOM   5294  C   SER A 347     -11.828  -0.695 -36.219  1.00  0.70           C  
ATOM   5295  O   SER A 347     -12.823  -1.324 -35.856  1.00  0.70           O  
ATOM   5296  CB  SER A 347     -11.975  -1.368 -38.617  1.00  0.70           C  
ATOM   5297  OG  SER A 347     -11.050  -2.415 -38.437  1.00  0.70           O  
ATOM   5298  H   SER A 347      -9.629  -0.113 -38.147  1.00  0.70           H  
ATOM   5299  HA  SER A 347     -12.529   0.522 -37.824  1.00  0.70           H  
ATOM   5300 1HB  SER A 347     -12.985  -1.746 -38.467  1.00  0.70           H  
ATOM   5301 2HB  SER A 347     -11.915  -1.008 -39.643  1.00  0.70           H  
ATOM   5302  HG  SER A 347     -10.145  -2.015 -38.403  1.00  0.70           H  
ATOM   5303  N   ARG A 348     -10.820  -0.441 -35.379  1.00  0.72           N  
ATOM   5304  CA  ARG A 348     -10.872  -1.005 -34.028  1.00  0.72           C  
ATOM   5305  C   ARG A 348     -12.021  -0.442 -33.151  1.00  0.72           C  
ATOM   5306  O   ARG A 348     -12.197   0.770 -33.046  1.00  0.72           O  
ATOM   5307  CB  ARG A 348      -9.576  -0.754 -33.282  1.00  0.72           C  
ATOM   5308  CG  ARG A 348      -8.330  -1.358 -33.845  1.00  0.72           C  
ATOM   5309  CD  ARG A 348      -8.235  -2.829 -33.657  1.00  0.72           C  
ATOM   5310  NE  ARG A 348      -6.894  -3.286 -33.979  1.00  0.72           N  
ATOM   5311  CZ  ARG A 348      -6.483  -4.560 -34.104  1.00  0.72           C  
ATOM   5312  NH1 ARG A 348      -7.323  -5.563 -33.958  1.00  0.72           N  
ATOM   5313  NH2 ARG A 348      -5.207  -4.769 -34.375  1.00  0.72           N  
ATOM   5314  H   ARG A 348     -10.002   0.090 -35.693  1.00  0.72           H  
ATOM   5315  HA  ARG A 348     -10.973  -2.074 -34.166  1.00  0.72           H  
ATOM   5316 1HB  ARG A 348      -9.396   0.309 -33.187  1.00  0.72           H  
ATOM   5317 2HB  ARG A 348      -9.678  -1.159 -32.294  1.00  0.72           H  
ATOM   5318 1HG  ARG A 348      -8.340  -1.180 -34.910  1.00  0.72           H  
ATOM   5319 2HG  ARG A 348      -7.449  -0.881 -33.408  1.00  0.72           H  
ATOM   5320 1HD  ARG A 348      -8.457  -3.093 -32.624  1.00  0.72           H  
ATOM   5321 2HD  ARG A 348      -8.936  -3.324 -34.329  1.00  0.72           H  
ATOM   5322  HE  ARG A 348      -6.189  -2.569 -34.112  1.00  0.72           H  
ATOM   5323 1HH1 ARG A 348      -8.294  -5.382 -33.754  1.00  0.72           H  
ATOM   5324 2HH1 ARG A 348      -6.994  -6.510 -34.059  1.00  0.72           H  
ATOM   5325 1HH2 ARG A 348      -4.584  -3.979 -34.458  1.00  0.72           H  
ATOM   5326 2HH2 ARG A 348      -4.801  -5.705 -34.476  1.00  0.72           H  
ATOM   5327  N   PRO A 349     -12.778  -1.294 -32.430  1.00  0.74           N  
ATOM   5328  CA  PRO A 349     -13.888  -0.908 -31.563  1.00  0.74           C  
ATOM   5329  C   PRO A 349     -13.445  -0.107 -30.339  1.00  0.74           C  
ATOM   5330  O   PRO A 349     -14.234   0.609 -29.721  1.00  0.74           O  
ATOM   5331  CB  PRO A 349     -14.470  -2.266 -31.151  1.00  0.74           C  
ATOM   5332  CG  PRO A 349     -13.317  -3.238 -31.273  1.00  0.74           C  
ATOM   5333  CD  PRO A 349     -12.503  -2.741 -32.445  1.00  0.74           C  
ATOM   5334  HA  PRO A 349     -14.619  -0.336 -32.154  1.00  0.74           H  
ATOM   5335 1HB  PRO A 349     -14.865  -2.203 -30.125  1.00  0.74           H  
ATOM   5336 2HB  PRO A 349     -15.316  -2.524 -31.804  1.00  0.74           H  
ATOM   5337 1HG  PRO A 349     -12.741  -3.254 -30.334  1.00  0.74           H  
ATOM   5338 2HG  PRO A 349     -13.699  -4.259 -31.425  1.00  0.74           H  
ATOM   5339 1HD  PRO A 349     -11.447  -2.957 -32.233  1.00  0.74           H  
ATOM   5340 2HD  PRO A 349     -12.855  -3.191 -33.391  1.00  0.74           H  
ATOM   5341  N   ASN A 350     -12.164  -0.209 -30.004  1.00  0.75           N  
ATOM   5342  CA  ASN A 350     -11.609   0.468 -28.845  1.00  0.75           C  
ATOM   5343  C   ASN A 350     -11.086   1.868 -29.144  1.00  0.75           C  
ATOM   5344  O   ASN A 350     -10.543   2.525 -28.260  1.00  0.75           O  
ATOM   5345  CB  ASN A 350     -10.542  -0.399 -28.213  1.00  0.75           C  
ATOM   5346  CG  ASN A 350      -9.403  -0.617 -29.109  1.00  0.75           C  
ATOM   5347  OD1 ASN A 350      -9.313  -0.031 -30.186  1.00  0.75           O  
ATOM   5348  ND2 ASN A 350      -8.512  -1.459 -28.706  1.00  0.75           N  
ATOM   5349  H   ASN A 350     -11.555  -0.795 -30.549  1.00  0.75           H  
ATOM   5350  HA  ASN A 350     -12.411   0.584 -28.113  1.00  0.75           H  
ATOM   5351 1HB  ASN A 350     -10.180   0.072 -27.292  1.00  0.75           H  
ATOM   5352 2HB  ASN A 350     -10.968  -1.365 -27.942  1.00  0.75           H  
ATOM   5353 1HD2 ASN A 350      -7.719  -1.650 -29.281  1.00  0.75           H  
ATOM   5354 2HD2 ASN A 350      -8.590  -1.876 -27.781  1.00  0.75           H  
ATOM   5355  N   LEU A 351     -11.343   2.392 -30.345  1.00  0.76           N  
ATOM   5356  CA  LEU A 351     -10.897   3.748 -30.660  1.00  0.76           C  
ATOM   5357  C   LEU A 351     -11.520   4.779 -29.718  1.00  0.76           C  
ATOM   5358  O   LEU A 351     -10.906   5.794 -29.386  1.00  0.76           O  
ATOM   5359  CB  LEU A 351     -11.233   4.095 -32.114  1.00  0.76           C  
ATOM   5360  CG  LEU A 351     -10.403   3.359 -33.162  1.00  0.76           C  
ATOM   5361  CD1 LEU A 351     -10.912   3.655 -34.569  1.00  0.76           C  
ATOM   5362  CD2 LEU A 351      -9.006   3.777 -33.036  1.00  0.76           C  
ATOM   5363  H   LEU A 351     -11.795   1.830 -31.071  1.00  0.76           H  
ATOM   5364  HA  LEU A 351      -9.815   3.787 -30.541  1.00  0.76           H  
ATOM   5365 1HB  LEU A 351     -12.279   3.848 -32.294  1.00  0.76           H  
ATOM   5366 2HB  LEU A 351     -11.101   5.163 -32.264  1.00  0.76           H  
ATOM   5367  HG  LEU A 351     -10.461   2.313 -32.993  1.00  0.76           H  
ATOM   5368 1HD1 LEU A 351     -10.298   3.118 -35.292  1.00  0.76           H  
ATOM   5369 2HD1 LEU A 351     -11.947   3.327 -34.661  1.00  0.76           H  
ATOM   5370 3HD1 LEU A 351     -10.845   4.724 -34.764  1.00  0.76           H  
ATOM   5371 1HD2 LEU A 351      -8.431   3.235 -33.780  1.00  0.76           H  
ATOM   5372 2HD2 LEU A 351      -8.931   4.841 -33.211  1.00  0.76           H  
ATOM   5373 3HD2 LEU A 351      -8.628   3.544 -32.043  1.00  0.76           H  
ATOM   5374  N   ASN A 352     -12.707   4.478 -29.213  1.00  0.75           N  
ATOM   5375  CA  ASN A 352     -13.435   5.378 -28.330  1.00  0.75           C  
ATOM   5376  C   ASN A 352     -12.831   5.444 -26.923  1.00  0.75           C  
ATOM   5377  O   ASN A 352     -13.265   6.249 -26.099  1.00  0.75           O  
ATOM   5378  CB  ASN A 352     -14.882   4.945 -28.245  1.00  0.75           C  
ATOM   5379  CG  ASN A 352     -15.634   5.196 -29.517  1.00  0.75           C  
ATOM   5380  OD1 ASN A 352     -15.267   6.062 -30.318  1.00  0.75           O  
ATOM   5381  ND2 ASN A 352     -16.686   4.450 -29.725  1.00  0.75           N  
ATOM   5382  H   ASN A 352     -13.138   3.605 -29.488  1.00  0.75           H  
ATOM   5383  HA  ASN A 352     -13.390   6.383 -28.752  1.00  0.75           H  
ATOM   5384 1HB  ASN A 352     -14.927   3.879 -28.011  1.00  0.75           H  
ATOM   5385 2HB  ASN A 352     -15.373   5.481 -27.433  1.00  0.75           H  
ATOM   5386 1HD2 ASN A 352     -17.227   4.567 -30.557  1.00  0.75           H  
ATOM   5387 2HD2 ASN A 352     -16.948   3.757 -29.053  1.00  0.75           H  
ATOM   5388  N   LYS A 353     -11.847   4.588 -26.634  1.00  0.75           N  
ATOM   5389  CA  LYS A 353     -11.210   4.579 -25.325  1.00  0.75           C  
ATOM   5390  C   LYS A 353      -9.990   5.505 -25.266  1.00  0.75           C  
ATOM   5391  O   LYS A 353      -9.372   5.642 -24.211  1.00  0.75           O  
ATOM   5392  CB  LYS A 353     -10.792   3.156 -24.947  1.00  0.75           C  
ATOM   5393  CG  LYS A 353     -11.944   2.159 -24.885  1.00  0.75           C  
ATOM   5394  CD  LYS A 353     -12.935   2.522 -23.786  1.00  0.75           C  
ATOM   5395  CE  LYS A 353     -14.032   1.470 -23.652  1.00  0.75           C  
ATOM   5396  NZ  LYS A 353     -15.039   1.846 -22.616  1.00  0.75           N  
ATOM   5397  H   LYS A 353     -11.508   3.930 -27.335  1.00  0.75           H  
ATOM   5398  HA  LYS A 353     -11.931   4.934 -24.589  1.00  0.75           H  
ATOM   5399 1HB  LYS A 353     -10.079   2.784 -25.683  1.00  0.75           H  
ATOM   5400 2HB  LYS A 353     -10.291   3.160 -23.981  1.00  0.75           H  
ATOM   5401 1HG  LYS A 353     -12.462   2.157 -25.848  1.00  0.75           H  
ATOM   5402 2HG  LYS A 353     -11.552   1.158 -24.707  1.00  0.75           H  
ATOM   5403 1HD  LYS A 353     -12.406   2.615 -22.835  1.00  0.75           H  
ATOM   5404 2HD  LYS A 353     -13.394   3.484 -24.022  1.00  0.75           H  
ATOM   5405 1HE  LYS A 353     -14.536   1.359 -24.612  1.00  0.75           H  
ATOM   5406 2HE  LYS A 353     -13.581   0.517 -23.377  1.00  0.75           H  
ATOM   5407 1HZ  LYS A 353     -15.748   1.128 -22.557  1.00  0.75           H  
ATOM   5408 2HZ  LYS A 353     -14.582   1.942 -21.720  1.00  0.75           H  
ATOM   5409 3HZ  LYS A 353     -15.469   2.725 -22.870  1.00  0.75           H  
ATOM   5410  N   GLN A 354      -9.632   6.137 -26.389  1.00  0.75           N  
ATOM   5411  CA  GLN A 354      -8.466   7.027 -26.426  1.00  0.75           C  
ATOM   5412  C   GLN A 354      -8.494   8.096 -25.325  1.00  0.75           C  
ATOM   5413  O   GLN A 354      -9.533   8.711 -25.077  1.00  0.75           O  
ATOM   5414  CB  GLN A 354      -8.428   7.741 -27.777  1.00  0.75           C  
ATOM   5415  CG  GLN A 354      -9.643   8.671 -27.972  1.00  0.75           C  
ATOM   5416  CD  GLN A 354      -9.689   9.430 -29.308  1.00  0.75           C  
ATOM   5417  OE1 GLN A 354      -8.727  10.096 -29.707  1.00  0.75           O  
ATOM   5418  NE2 GLN A 354     -10.828   9.338 -29.991  1.00  0.75           N  
ATOM   5419  H   GLN A 354     -10.171   6.000 -27.249  1.00  0.75           H  
ATOM   5420  HA  GLN A 354      -7.565   6.425 -26.301  1.00  0.75           H  
ATOM   5421 1HB  GLN A 354      -7.510   8.326 -27.869  1.00  0.75           H  
ATOM   5422 2HB  GLN A 354      -8.434   7.002 -28.583  1.00  0.75           H  
ATOM   5423 1HG  GLN A 354     -10.547   8.057 -27.910  1.00  0.75           H  
ATOM   5424 2HG  GLN A 354      -9.643   9.403 -27.168  1.00  0.75           H  
ATOM   5425 1HE2 GLN A 354     -10.952   9.816 -30.900  1.00  0.75           H  
ATOM   5426 2HE2 GLN A 354     -11.585   8.785 -29.634  1.00  0.75           H  
ATOM   5427  N   LEU A 355      -7.337   8.359 -24.702  1.00  0.76           N  
ATOM   5428  CA  LEU A 355      -7.235   9.385 -23.659  1.00  0.76           C  
ATOM   5429  C   LEU A 355      -6.345  10.535 -24.113  1.00  0.76           C  
ATOM   5430  O   LEU A 355      -5.869  11.323 -23.299  1.00  0.76           O  
ATOM   5431  CB  LEU A 355      -6.640   8.818 -22.368  1.00  0.76           C  
ATOM   5432  CG  LEU A 355      -7.380   7.709 -21.662  1.00  0.76           C  
ATOM   5433  CD1 LEU A 355      -6.523   7.228 -20.466  1.00  0.76           C  
ATOM   5434  CD2 LEU A 355      -8.718   8.187 -21.194  1.00  0.76           C  
ATOM   5435  H   LEU A 355      -6.495   7.838 -24.951  1.00  0.76           H  
ATOM   5436  HA  LEU A 355      -8.230   9.778 -23.451  1.00  0.76           H  
ATOM   5437 1HB  LEU A 355      -5.632   8.461 -22.578  1.00  0.76           H  
ATOM   5438 2HB  LEU A 355      -6.590   9.632 -21.658  1.00  0.76           H  
ATOM   5439  HG  LEU A 355      -7.518   6.893 -22.347  1.00  0.76           H  
ATOM   5440 1HD1 LEU A 355      -7.027   6.412 -19.956  1.00  0.76           H  
ATOM   5441 2HD1 LEU A 355      -5.568   6.886 -20.830  1.00  0.76           H  
ATOM   5442 3HD1 LEU A 355      -6.372   8.052 -19.768  1.00  0.76           H  
ATOM   5443 1HD2 LEU A 355      -9.240   7.374 -20.689  1.00  0.76           H  
ATOM   5444 2HD2 LEU A 355      -8.574   9.005 -20.511  1.00  0.76           H  
ATOM   5445 3HD2 LEU A 355      -9.308   8.522 -22.054  1.00  0.76           H  
ATOM   5446  N   THR A 356      -6.122  10.633 -25.410  1.00  0.79           N  
ATOM   5447  CA  THR A 356      -5.202  11.616 -25.971  1.00  0.79           C  
ATOM   5448  C   THR A 356      -5.411  13.041 -25.506  1.00  0.79           C  
ATOM   5449  O   THR A 356      -4.465  13.715 -25.128  1.00  0.79           O  
ATOM   5450  CB  THR A 356      -5.295  11.600 -27.491  1.00  0.79           C  
ATOM   5451  OG1 THR A 356      -4.926  10.304 -27.956  1.00  0.79           O  
ATOM   5452  CG2 THR A 356      -4.395  12.661 -28.090  1.00  0.79           C  
ATOM   5453  H   THR A 356      -6.583   9.977 -26.025  1.00  0.79           H  
ATOM   5454  HA  THR A 356      -4.190  11.323 -25.688  1.00  0.79           H  
ATOM   5455  HB  THR A 356      -6.323  11.805 -27.799  1.00  0.79           H  
ATOM   5456  HG1 THR A 356      -4.596  10.350 -28.875  1.00  0.79           H  
ATOM   5457 1HG2 THR A 356      -4.484  12.627 -29.154  1.00  0.79           H  
ATOM   5458 2HG2 THR A 356      -4.696  13.644 -27.733  1.00  0.79           H  
ATOM   5459 3HG2 THR A 356      -3.359  12.469 -27.800  1.00  0.79           H  
ATOM   5460  N   PHE A 357      -6.639  13.507 -25.484  1.00  0.83           N  
ATOM   5461  CA  PHE A 357      -6.853  14.895 -25.127  1.00  0.83           C  
ATOM   5462  C   PHE A 357      -7.205  15.072 -23.662  1.00  0.83           C  
ATOM   5463  O   PHE A 357      -7.735  16.111 -23.262  1.00  0.83           O  
ATOM   5464  CB  PHE A 357      -7.937  15.507 -25.983  1.00  0.83           C  
ATOM   5465  CG  PHE A 357      -7.595  15.672 -27.430  1.00  0.83           C  
ATOM   5466  CD1 PHE A 357      -8.394  15.115 -28.404  1.00  0.83           C  
ATOM   5467  CD2 PHE A 357      -6.469  16.364 -27.824  1.00  0.83           C  
ATOM   5468  CE1 PHE A 357      -8.100  15.287 -29.737  1.00  0.83           C  
ATOM   5469  CE2 PHE A 357      -6.173  16.505 -29.162  1.00  0.83           C  
ATOM   5470  CZ  PHE A 357      -6.994  15.982 -30.112  1.00  0.83           C  
ATOM   5471  H   PHE A 357      -7.412  12.916 -25.751  1.00  0.83           H  
ATOM   5472  HA  PHE A 357      -5.930  15.443 -25.316  1.00  0.83           H  
ATOM   5473 1HB  PHE A 357      -8.792  14.869 -25.935  1.00  0.83           H  
ATOM   5474 2HB  PHE A 357      -8.232  16.462 -25.582  1.00  0.83           H  
ATOM   5475  HD1 PHE A 357      -9.283  14.558 -28.106  1.00  0.83           H  
ATOM   5476  HD2 PHE A 357      -5.813  16.798 -27.067  1.00  0.83           H  
ATOM   5477  HE1 PHE A 357      -8.749  14.868 -30.490  1.00  0.83           H  
ATOM   5478  HE2 PHE A 357      -5.297  17.030 -29.466  1.00  0.83           H  
ATOM   5479  HZ  PHE A 357      -6.760  16.113 -31.166  1.00  0.83           H  
ATOM   5480  N   GLY A 358      -6.913  14.060 -22.855  1.00  0.90           N  
ATOM   5481  CA  GLY A 358      -7.202  14.116 -21.441  1.00  0.90           C  
ATOM   5482  C   GLY A 358      -8.602  13.605 -21.209  1.00  0.90           C  
ATOM   5483  O   GLY A 358      -9.337  13.334 -22.165  1.00  0.90           O  
ATOM   5484  H   GLY A 358      -6.466  13.216 -23.217  1.00  0.90           H  
ATOM   5485 1HA  GLY A 358      -6.484  13.503 -20.898  1.00  0.90           H  
ATOM   5486 2HA  GLY A 358      -7.106  15.139 -21.077  1.00  0.90           H  
ATOM   5487  N   VAL A 359      -8.952  13.445 -19.949  1.00  0.99           N  
ATOM   5488  CA  VAL A 359     -10.243  12.926 -19.552  1.00  0.99           C  
ATOM   5489  C   VAL A 359     -10.625  13.563 -18.229  1.00  0.99           C  
ATOM   5490  O   VAL A 359      -9.761  13.863 -17.408  1.00  0.99           O  
ATOM   5491  CB  VAL A 359     -10.182  11.382 -19.472  1.00  0.99           C  
ATOM   5492  CG1 VAL A 359      -9.191  10.971 -18.423  1.00  0.99           C  
ATOM   5493  CG2 VAL A 359     -11.546  10.799 -19.144  1.00  0.99           C  
ATOM   5494  H   VAL A 359      -8.292  13.703 -19.232  1.00  0.99           H  
ATOM   5495  HA  VAL A 359     -10.983  13.206 -20.303  1.00  0.99           H  
ATOM   5496  HB  VAL A 359      -9.848  10.994 -20.433  1.00  0.99           H  
ATOM   5497 1HG1 VAL A 359      -9.138   9.886 -18.369  1.00  0.99           H  
ATOM   5498 2HG1 VAL A 359      -8.211  11.371 -18.673  1.00  0.99           H  
ATOM   5499 3HG1 VAL A 359      -9.519  11.365 -17.472  1.00  0.99           H  
ATOM   5500 1HG2 VAL A 359     -11.472   9.713 -19.107  1.00  0.99           H  
ATOM   5501 2HG2 VAL A 359     -11.884  11.162 -18.186  1.00  0.99           H  
ATOM   5502 3HG2 VAL A 359     -12.259  11.088 -19.916  1.00  0.99           H  
ATOM   5503  N   GLY A 360     -11.910  13.793 -18.022  1.00  1.09           N  
ATOM   5504  CA  GLY A 360     -12.326  14.404 -16.777  1.00  1.09           C  
ATOM   5505  C   GLY A 360     -12.280  15.915 -16.904  1.00  1.09           C  
ATOM   5506  O   GLY A 360     -12.458  16.468 -17.996  1.00  1.09           O  
ATOM   5507  H   GLY A 360     -12.592  13.540 -18.723  1.00  1.09           H  
ATOM   5508 1HA  GLY A 360     -13.337  14.081 -16.526  1.00  1.09           H  
ATOM   5509 2HA  GLY A 360     -11.669  14.084 -15.969  1.00  1.09           H  
ATOM   5510  N   ILE A 361     -12.019  16.583 -15.788  1.00  1.19           N  
ATOM   5511  CA  ILE A 361     -12.098  18.038 -15.690  1.00  1.19           C  
ATOM   5512  C   ILE A 361     -11.128  18.803 -16.597  1.00  1.19           C  
ATOM   5513  O   ILE A 361     -11.303  19.998 -16.801  1.00  1.19           O  
ATOM   5514  CB  ILE A 361     -11.877  18.486 -14.224  1.00  1.19           C  
ATOM   5515  CG1 ILE A 361     -10.470  18.120 -13.736  1.00  1.19           C  
ATOM   5516  CG2 ILE A 361     -12.916  17.842 -13.318  1.00  1.19           C  
ATOM   5517  CD1 ILE A 361     -10.153  18.714 -12.372  1.00  1.19           C  
ATOM   5518  H   ILE A 361     -11.816  16.055 -14.950  1.00  1.19           H  
ATOM   5519  HA  ILE A 361     -13.108  18.333 -15.974  1.00  1.19           H  
ATOM   5520  HB  ILE A 361     -11.980  19.573 -14.163  1.00  1.19           H  
ATOM   5521 1HG1 ILE A 361     -10.375  17.032 -13.682  1.00  1.19           H  
ATOM   5522 2HG1 ILE A 361      -9.736  18.497 -14.445  1.00  1.19           H  
ATOM   5523 1HG2 ILE A 361     -12.768  18.182 -12.291  1.00  1.19           H  
ATOM   5524 2HG2 ILE A 361     -13.917  18.137 -13.649  1.00  1.19           H  
ATOM   5525 3HG2 ILE A 361     -12.821  16.759 -13.359  1.00  1.19           H  
ATOM   5526 1HD1 ILE A 361      -9.151  18.434 -12.079  1.00  1.19           H  
ATOM   5527 2HD1 ILE A 361     -10.227  19.796 -12.416  1.00  1.19           H  
ATOM   5528 3HD1 ILE A 361     -10.866  18.337 -11.641  1.00  1.19           H  
ATOM   5529  N   HIS A 362     -10.147  18.135 -17.194  1.00  1.27           N  
ATOM   5530  CA  HIS A 362      -9.216  18.859 -18.045  1.00  1.27           C  
ATOM   5531  C   HIS A 362      -9.165  18.372 -19.490  1.00  1.27           C  
ATOM   5532  O   HIS A 362      -8.180  18.612 -20.189  1.00  1.27           O  
ATOM   5533  CB  HIS A 362      -7.810  18.788 -17.457  1.00  1.27           C  
ATOM   5534  CG  HIS A 362      -7.324  17.396 -17.300  1.00  1.27           C  
ATOM   5535  ND1 HIS A 362      -6.793  16.679 -18.345  1.00  1.27           N  
ATOM   5536  CD2 HIS A 362      -7.285  16.583 -16.228  1.00  1.27           C  
ATOM   5537  CE1 HIS A 362      -6.433  15.489 -17.911  1.00  1.27           C  
ATOM   5538  NE2 HIS A 362      -6.721  15.414 -16.637  1.00  1.27           N  
ATOM   5539  H   HIS A 362     -10.040  17.141 -17.035  1.00  1.27           H  
ATOM   5540  HA  HIS A 362      -9.504  19.909 -18.080  1.00  1.27           H  
ATOM   5541 1HB  HIS A 362      -7.114  19.329 -18.101  1.00  1.27           H  
ATOM   5542 2HB  HIS A 362      -7.796  19.266 -16.480  1.00  1.27           H  
ATOM   5543  HD2 HIS A 362      -7.633  16.812 -15.221  1.00  1.27           H  
ATOM   5544  HE1 HIS A 362      -5.983  14.703 -18.506  1.00  1.27           H  
ATOM   5545  HE2 HIS A 362      -6.564  14.617 -16.047  1.00  1.27           H  
ATOM   5546  N   HIS A 363     -10.238  17.748 -19.969  1.00  1.31           N  
ATOM   5547  CA  HIS A 363     -10.269  17.377 -21.388  1.00  1.31           C  
ATOM   5548  C   HIS A 363     -10.074  18.644 -22.241  1.00  1.31           C  
ATOM   5549  O   HIS A 363     -10.744  19.667 -22.017  1.00  1.31           O  
ATOM   5550  CB  HIS A 363     -11.596  16.707 -21.763  1.00  1.31           C  
ATOM   5551  CG  HIS A 363     -11.688  16.250 -23.208  1.00  1.31           C  
ATOM   5552  ND1 HIS A 363     -11.102  15.095 -23.674  1.00  1.31           N  
ATOM   5553  CD2 HIS A 363     -12.286  16.835 -24.283  1.00  1.31           C  
ATOM   5554  CE1 HIS A 363     -11.351  14.975 -24.974  1.00  1.31           C  
ATOM   5555  NE2 HIS A 363     -12.064  16.026 -25.373  1.00  1.31           N  
ATOM   5556  H   HIS A 363     -11.021  17.521 -19.349  1.00  1.31           H  
ATOM   5557  HA  HIS A 363      -9.460  16.684 -21.607  1.00  1.31           H  
ATOM   5558 1HB  HIS A 363     -11.738  15.831 -21.123  1.00  1.31           H  
ATOM   5559 2HB  HIS A 363     -12.411  17.374 -21.571  1.00  1.31           H  
ATOM   5560  HD1 HIS A 363     -10.545  14.432 -23.129  1.00  1.31           H  
ATOM   5561  HD2 HIS A 363     -12.853  17.760 -24.401  1.00  1.31           H  
ATOM   5562  HE1 HIS A 363     -10.978  14.115 -25.526  1.00  1.31           H  
ATOM   5563  N   CYS A 364      -9.170  18.596 -23.223  1.00  1.31           N  
ATOM   5564  CA  CYS A 364      -8.931  19.786 -24.035  1.00  1.31           C  
ATOM   5565  C   CYS A 364     -10.198  20.256 -24.736  1.00  1.31           C  
ATOM   5566  O   CYS A 364     -10.749  19.570 -25.595  1.00  1.31           O  
ATOM   5567  CB  CYS A 364      -7.850  19.524 -25.082  1.00  1.31           C  
ATOM   5568  SG  CYS A 364      -7.468  20.940 -26.150  1.00  1.31           S  
ATOM   5569  H   CYS A 364      -8.636  17.739 -23.370  1.00  1.31           H  
ATOM   5570  HA  CYS A 364      -8.582  20.580 -23.373  1.00  1.31           H  
ATOM   5571 1HB  CYS A 364      -6.931  19.211 -24.583  1.00  1.31           H  
ATOM   5572 2HB  CYS A 364      -8.166  18.712 -25.723  1.00  1.31           H  
ATOM   5573  HG  CYS A 364      -6.469  20.353 -26.806  1.00  1.31           H  
ATOM   5574  N   LEU A 365     -10.576  21.499 -24.461  1.00  1.25           N  
ATOM   5575  CA  LEU A 365     -11.785  22.114 -25.006  1.00  1.25           C  
ATOM   5576  C   LEU A 365     -11.735  22.294 -26.507  1.00  1.25           C  
ATOM   5577  O   LEU A 365     -12.762  22.332 -27.184  1.00  1.25           O  
ATOM   5578  CB  LEU A 365     -12.009  23.461 -24.343  1.00  1.25           C  
ATOM   5579  CG  LEU A 365     -12.359  23.364 -22.885  1.00  1.25           C  
ATOM   5580  CD1 LEU A 365     -12.432  24.693 -22.322  1.00  1.25           C  
ATOM   5581  CD2 LEU A 365     -13.668  22.691 -22.758  1.00  1.25           C  
ATOM   5582  H   LEU A 365     -10.042  22.011 -23.775  1.00  1.25           H  
ATOM   5583  HA  LEU A 365     -12.626  21.464 -24.770  1.00  1.25           H  
ATOM   5584 1HB  LEU A 365     -11.104  24.060 -24.439  1.00  1.25           H  
ATOM   5585 2HB  LEU A 365     -12.823  23.979 -24.856  1.00  1.25           H  
ATOM   5586  HG  LEU A 365     -11.598  22.795 -22.349  1.00  1.25           H  
ATOM   5587 1HD1 LEU A 365     -12.709  24.632 -21.273  1.00  1.25           H  
ATOM   5588 2HD1 LEU A 365     -11.472  25.200 -22.425  1.00  1.25           H  
ATOM   5589 3HD1 LEU A 365     -13.185  25.208 -22.872  1.00  1.25           H  
ATOM   5590 1HD2 LEU A 365     -13.944  22.629 -21.711  1.00  1.25           H  
ATOM   5591 2HD2 LEU A 365     -14.414  23.275 -23.297  1.00  1.25           H  
ATOM   5592 3HD2 LEU A 365     -13.611  21.690 -23.182  1.00  1.25           H  
ATOM   5593  N   GLY A 366     -10.529  22.406 -27.027  1.00  1.17           N  
ATOM   5594  CA  GLY A 366     -10.325  22.607 -28.441  1.00  1.17           C  
ATOM   5595  C   GLY A 366     -10.310  21.296 -29.228  1.00  1.17           C  
ATOM   5596  O   GLY A 366     -10.140  21.337 -30.448  1.00  1.17           O  
ATOM   5597  H   GLY A 366      -9.729  22.346 -26.414  1.00  1.17           H  
ATOM   5598 1HA  GLY A 366     -11.110  23.259 -28.828  1.00  1.17           H  
ATOM   5599 2HA  GLY A 366      -9.381  23.129 -28.591  1.00  1.17           H  
ATOM   5600  N   SER A 367     -10.533  20.136 -28.576  1.00  1.07           N  
ATOM   5601  CA  SER A 367     -10.471  18.870 -29.313  1.00  1.07           C  
ATOM   5602  C   SER A 367     -11.480  18.811 -30.456  1.00  1.07           C  
ATOM   5603  O   SER A 367     -11.201  18.253 -31.519  1.00  1.07           O  
ATOM   5604  CB  SER A 367     -10.755  17.706 -28.374  1.00  1.07           C  
ATOM   5605  OG  SER A 367     -12.082  17.720 -27.883  1.00  1.07           O  
ATOM   5606  H   SER A 367     -10.698  20.115 -27.567  1.00  1.07           H  
ATOM   5607  HA  SER A 367      -9.467  18.758 -29.723  1.00  1.07           H  
ATOM   5608 1HB  SER A 367     -10.585  16.778 -28.897  1.00  1.07           H  
ATOM   5609 2HB  SER A 367     -10.059  17.746 -27.533  1.00  1.07           H  
ATOM   5610  HG  SER A 367     -12.071  17.178 -27.052  1.00  1.07           H  
ATOM   5611  N   ALA A 368     -12.630  19.465 -30.288  1.00  0.97           N  
ATOM   5612  CA  ALA A 368     -13.632  19.497 -31.344  1.00  0.97           C  
ATOM   5613  C   ALA A 368     -13.094  20.204 -32.580  1.00  0.97           C  
ATOM   5614  O   ALA A 368     -13.404  19.832 -33.714  1.00  0.97           O  
ATOM   5615  CB  ALA A 368     -14.886  20.201 -30.864  1.00  0.97           C  
ATOM   5616  H   ALA A 368     -12.807  19.911 -29.397  1.00  0.97           H  
ATOM   5617  HA  ALA A 368     -13.872  18.469 -31.614  1.00  0.97           H  
ATOM   5618 1HB  ALA A 368     -15.632  20.199 -31.659  1.00  0.97           H  
ATOM   5619 2HB  ALA A 368     -15.281  19.683 -29.991  1.00  0.97           H  
ATOM   5620 3HB  ALA A 368     -14.645  21.230 -30.596  1.00  0.97           H  
ATOM   5621  N   LEU A 369     -12.308  21.254 -32.350  1.00  0.88           N  
ATOM   5622  CA  LEU A 369     -11.785  22.072 -33.419  1.00  0.88           C  
ATOM   5623  C   LEU A 369     -10.658  21.316 -34.090  1.00  0.88           C  
ATOM   5624  O   LEU A 369     -10.565  21.284 -35.316  1.00  0.88           O  
ATOM   5625  CB  LEU A 369     -11.331  23.434 -32.878  1.00  0.88           C  
ATOM   5626  CG  LEU A 369     -10.845  24.444 -33.923  1.00  0.88           C  
ATOM   5627  CD1 LEU A 369     -11.976  24.710 -34.907  1.00  0.88           C  
ATOM   5628  CD2 LEU A 369     -10.424  25.732 -33.207  1.00  0.88           C  
ATOM   5629  H   LEU A 369     -12.013  21.461 -31.403  1.00  0.88           H  
ATOM   5630  HA  LEU A 369     -12.573  22.242 -34.149  1.00  0.88           H  
ATOM   5631 1HB  LEU A 369     -12.160  23.884 -32.337  1.00  0.88           H  
ATOM   5632 2HB  LEU A 369     -10.512  23.268 -32.176  1.00  0.88           H  
ATOM   5633  HG  LEU A 369      -9.992  24.032 -34.478  1.00  0.88           H  
ATOM   5634 1HD1 LEU A 369     -11.652  25.423 -35.652  1.00  0.88           H  
ATOM   5635 2HD1 LEU A 369     -12.262  23.780 -35.398  1.00  0.88           H  
ATOM   5636 3HD1 LEU A 369     -12.815  25.110 -34.371  1.00  0.88           H  
ATOM   5637 1HD2 LEU A 369     -10.079  26.466 -33.931  1.00  0.88           H  
ATOM   5638 2HD2 LEU A 369     -11.270  26.132 -32.659  1.00  0.88           H  
ATOM   5639 3HD2 LEU A 369      -9.619  25.501 -32.515  1.00  0.88           H  
ATOM   5640  N   ALA A 370      -9.808  20.673 -33.280  1.00  0.81           N  
ATOM   5641  CA  ALA A 370      -8.679  19.925 -33.822  1.00  0.81           C  
ATOM   5642  C   ALA A 370      -9.177  18.842 -34.771  1.00  0.81           C  
ATOM   5643  O   ALA A 370      -8.598  18.611 -35.837  1.00  0.81           O  
ATOM   5644  CB  ALA A 370      -7.874  19.294 -32.692  1.00  0.81           C  
ATOM   5645  H   ALA A 370      -9.941  20.735 -32.272  1.00  0.81           H  
ATOM   5646  HA  ALA A 370      -8.053  20.616 -34.380  1.00  0.81           H  
ATOM   5647 1HB  ALA A 370      -7.026  18.756 -33.103  1.00  0.81           H  
ATOM   5648 2HB  ALA A 370      -7.518  20.077 -32.023  1.00  0.81           H  
ATOM   5649 3HB  ALA A 370      -8.510  18.604 -32.137  1.00  0.81           H  
ATOM   5650  N   ARG A 371     -10.282  18.197 -34.394  1.00  0.75           N  
ATOM   5651  CA  ARG A 371     -10.894  17.160 -35.207  1.00  0.75           C  
ATOM   5652  C   ARG A 371     -11.594  17.749 -36.432  1.00  0.75           C  
ATOM   5653  O   ARG A 371     -11.547  17.159 -37.515  1.00  0.75           O  
ATOM   5654  CB  ARG A 371     -11.837  16.348 -34.346  1.00  0.75           C  
ATOM   5655  CG  ARG A 371     -11.101  15.480 -33.329  1.00  0.75           C  
ATOM   5656  CD  ARG A 371     -12.008  14.827 -32.376  1.00  0.75           C  
ATOM   5657  NE  ARG A 371     -11.276  13.978 -31.458  1.00  0.75           N  
ATOM   5658  CZ  ARG A 371     -11.747  13.510 -30.291  1.00  0.75           C  
ATOM   5659  NH1 ARG A 371     -12.955  13.834 -29.884  1.00  0.75           N  
ATOM   5660  NH2 ARG A 371     -10.989  12.721 -29.555  1.00  0.75           N  
ATOM   5661  H   ARG A 371     -10.700  18.412 -33.487  1.00  0.75           H  
ATOM   5662  HA  ARG A 371     -10.106  16.492 -35.552  1.00  0.75           H  
ATOM   5663 1HB  ARG A 371     -12.502  17.023 -33.799  1.00  0.75           H  
ATOM   5664 2HB  ARG A 371     -12.452  15.704 -34.972  1.00  0.75           H  
ATOM   5665 1HG  ARG A 371     -10.542  14.705 -33.851  1.00  0.75           H  
ATOM   5666 2HG  ARG A 371     -10.407  16.105 -32.763  1.00  0.75           H  
ATOM   5667 1HD  ARG A 371     -12.534  15.589 -31.795  1.00  0.75           H  
ATOM   5668 2HD  ARG A 371     -12.728  14.210 -32.913  1.00  0.75           H  
ATOM   5669  HE  ARG A 371     -10.346  13.694 -31.731  1.00  0.75           H  
ATOM   5670 1HH1 ARG A 371     -13.534  14.439 -30.452  1.00  0.75           H  
ATOM   5671 2HH1 ARG A 371     -13.306  13.481 -29.005  1.00  0.75           H  
ATOM   5672 1HH2 ARG A 371     -10.061  12.465 -29.885  1.00  0.75           H  
ATOM   5673 2HH2 ARG A 371     -11.334  12.357 -28.683  1.00  0.75           H  
ATOM   5674  N   MET A 372     -12.204  18.936 -36.294  1.00  0.71           N  
ATOM   5675  CA  MET A 372     -12.846  19.587 -37.435  1.00  0.71           C  
ATOM   5676  C   MET A 372     -11.805  19.875 -38.509  1.00  0.71           C  
ATOM   5677  O   MET A 372     -12.015  19.575 -39.689  1.00  0.71           O  
ATOM   5678  CB  MET A 372     -13.483  20.910 -37.006  1.00  0.71           C  
ATOM   5679  CG  MET A 372     -14.267  21.649 -38.076  1.00  0.71           C  
ATOM   5680  SD  MET A 372     -15.759  20.789 -38.545  1.00  0.71           S  
ATOM   5681  CE  MET A 372     -16.758  21.162 -37.121  1.00  0.71           C  
ATOM   5682  H   MET A 372     -12.265  19.383 -35.379  1.00  0.71           H  
ATOM   5683  HA  MET A 372     -13.600  18.920 -37.850  1.00  0.71           H  
ATOM   5684 1HB  MET A 372     -14.143  20.737 -36.156  1.00  0.71           H  
ATOM   5685 2HB  MET A 372     -12.702  21.586 -36.668  1.00  0.71           H  
ATOM   5686 1HG  MET A 372     -14.541  22.639 -37.708  1.00  0.71           H  
ATOM   5687 2HG  MET A 372     -13.646  21.776 -38.965  1.00  0.71           H  
ATOM   5688 1HE  MET A 372     -17.744  20.713 -37.237  1.00  0.71           H  
ATOM   5689 2HE  MET A 372     -16.280  20.766 -36.225  1.00  0.71           H  
ATOM   5690 3HE  MET A 372     -16.851  22.243 -37.033  1.00  0.71           H  
ATOM   5691  N   GLU A 373     -10.673  20.454 -38.087  1.00  0.68           N  
ATOM   5692  CA  GLU A 373      -9.590  20.782 -39.004  1.00  0.68           C  
ATOM   5693  C   GLU A 373      -8.940  19.522 -39.544  1.00  0.68           C  
ATOM   5694  O   GLU A 373      -8.577  19.460 -40.720  1.00  0.68           O  
ATOM   5695  CB  GLU A 373      -8.555  21.659 -38.322  1.00  0.68           C  
ATOM   5696  CG  GLU A 373      -9.060  23.012 -37.983  1.00  0.68           C  
ATOM   5697  CD  GLU A 373      -8.025  23.838 -37.429  1.00  0.68           C  
ATOM   5698  OE1 GLU A 373      -6.890  23.536 -37.664  1.00  0.68           O  
ATOM   5699  OE2 GLU A 373      -8.331  24.778 -36.759  1.00  0.68           O  
ATOM   5700  H   GLU A 373     -10.574  20.676 -37.095  1.00  0.68           H  
ATOM   5701  HA  GLU A 373     -10.006  21.335 -39.843  1.00  0.68           H  
ATOM   5702 1HB  GLU A 373      -8.230  21.179 -37.394  1.00  0.68           H  
ATOM   5703 2HB  GLU A 373      -7.681  21.771 -38.962  1.00  0.68           H  
ATOM   5704 1HG  GLU A 373      -9.438  23.466 -38.881  1.00  0.68           H  
ATOM   5705 2HG  GLU A 373      -9.882  22.927 -37.272  1.00  0.68           H  
ATOM   5706  N   GLY A 374      -8.831  18.494 -38.696  1.00  0.66           N  
ATOM   5707  CA  GLY A 374      -8.279  17.216 -39.099  1.00  0.66           C  
ATOM   5708  C   GLY A 374      -9.077  16.704 -40.273  1.00  0.66           C  
ATOM   5709  O   GLY A 374      -8.525  16.401 -41.334  1.00  0.66           O  
ATOM   5710  H   GLY A 374      -9.107  18.606 -37.723  1.00  0.66           H  
ATOM   5711 1HA  GLY A 374      -7.240  17.319 -39.376  1.00  0.66           H  
ATOM   5712 2HA  GLY A 374      -8.340  16.515 -38.266  1.00  0.66           H  
ATOM   5713  N   ARG A 375     -10.391  16.614 -40.081  1.00  0.65           N  
ATOM   5714  CA  ARG A 375     -11.284  16.133 -41.112  1.00  0.65           C  
ATOM   5715  C   ARG A 375     -11.219  16.992 -42.359  1.00  0.65           C  
ATOM   5716  O   ARG A 375     -11.054  16.466 -43.459  1.00  0.65           O  
ATOM   5717  CB  ARG A 375     -12.713  16.092 -40.596  1.00  0.65           C  
ATOM   5718  CG  ARG A 375     -13.740  15.590 -41.609  1.00  0.65           C  
ATOM   5719  CD  ARG A 375     -15.095  15.461 -41.008  1.00  0.65           C  
ATOM   5720  NE  ARG A 375     -16.094  15.029 -41.986  1.00  0.65           N  
ATOM   5721  CZ  ARG A 375     -17.397  14.808 -41.708  1.00  0.65           C  
ATOM   5722  NH1 ARG A 375     -17.849  14.980 -40.482  1.00  0.65           N  
ATOM   5723  NH2 ARG A 375     -18.224  14.416 -42.663  1.00  0.65           N  
ATOM   5724  H   ARG A 375     -10.782  16.886 -39.179  1.00  0.65           H  
ATOM   5725  HA  ARG A 375     -10.985  15.124 -41.380  1.00  0.65           H  
ATOM   5726 1HB  ARG A 375     -12.760  15.447 -39.720  1.00  0.65           H  
ATOM   5727 2HB  ARG A 375     -13.012  17.094 -40.277  1.00  0.65           H  
ATOM   5728 1HG  ARG A 375     -13.803  16.300 -42.438  1.00  0.65           H  
ATOM   5729 2HG  ARG A 375     -13.442  14.617 -41.996  1.00  0.65           H  
ATOM   5730 1HD  ARG A 375     -15.065  14.728 -40.202  1.00  0.65           H  
ATOM   5731 2HD  ARG A 375     -15.402  16.429 -40.610  1.00  0.65           H  
ATOM   5732  HE  ARG A 375     -15.781  14.888 -42.959  1.00  0.65           H  
ATOM   5733 1HH1 ARG A 375     -17.221  15.278 -39.750  1.00  0.65           H  
ATOM   5734 2HH1 ARG A 375     -18.823  14.814 -40.276  1.00  0.65           H  
ATOM   5735 1HH2 ARG A 375     -17.882  14.279 -43.609  1.00  0.65           H  
ATOM   5736 2HH2 ARG A 375     -19.196  14.249 -42.451  1.00  0.65           H  
ATOM   5737  N   ALA A 376     -11.293  18.319 -42.206  1.00  0.64           N  
ATOM   5738  CA  ALA A 376     -11.262  19.194 -43.370  1.00  0.64           C  
ATOM   5739  C   ALA A 376      -9.973  19.022 -44.167  1.00  0.64           C  
ATOM   5740  O   ALA A 376     -10.010  19.024 -45.401  1.00  0.64           O  
ATOM   5741  CB  ALA A 376     -11.423  20.640 -42.943  1.00  0.64           C  
ATOM   5742  H   ALA A 376     -11.408  18.729 -41.277  1.00  0.64           H  
ATOM   5743  HA  ALA A 376     -12.096  18.917 -44.015  1.00  0.64           H  
ATOM   5744 1HB  ALA A 376     -11.428  21.285 -43.820  1.00  0.64           H  
ATOM   5745 2HB  ALA A 376     -12.363  20.760 -42.397  1.00  0.64           H  
ATOM   5746 3HB  ALA A 376     -10.591  20.911 -42.296  1.00  0.64           H  
ATOM   5747  N   LEU A 377      -8.833  18.857 -43.485  1.00  0.64           N  
ATOM   5748  CA  LEU A 377      -7.574  18.670 -44.188  1.00  0.64           C  
ATOM   5749  C   LEU A 377      -7.521  17.334 -44.876  1.00  0.64           C  
ATOM   5750  O   LEU A 377      -7.132  17.251 -46.039  1.00  0.64           O  
ATOM   5751  CB  LEU A 377      -6.360  18.873 -43.291  1.00  0.64           C  
ATOM   5752  CG  LEU A 377      -5.050  18.679 -44.053  1.00  0.64           C  
ATOM   5753  CD1 LEU A 377      -5.033  19.624 -45.218  1.00  0.64           C  
ATOM   5754  CD2 LEU A 377      -3.869  18.952 -43.154  1.00  0.64           C  
ATOM   5755  H   LEU A 377      -8.836  18.877 -42.464  1.00  0.64           H  
ATOM   5756  HA  LEU A 377      -7.498  19.394 -44.976  1.00  0.64           H  
ATOM   5757 1HB  LEU A 377      -6.386  19.881 -42.876  1.00  0.64           H  
ATOM   5758 2HB  LEU A 377      -6.408  18.151 -42.469  1.00  0.64           H  
ATOM   5759  HG  LEU A 377      -5.000  17.657 -44.439  1.00  0.64           H  
ATOM   5760 1HD1 LEU A 377      -4.141  19.475 -45.779  1.00  0.64           H  
ATOM   5761 2HD1 LEU A 377      -5.889  19.424 -45.858  1.00  0.64           H  
ATOM   5762 3HD1 LEU A 377      -5.074  20.640 -44.863  1.00  0.64           H  
ATOM   5763 1HD2 LEU A 377      -2.974  18.830 -43.718  1.00  0.64           H  
ATOM   5764 2HD2 LEU A 377      -3.921  19.972 -42.777  1.00  0.64           H  
ATOM   5765 3HD2 LEU A 377      -3.874  18.250 -42.320  1.00  0.64           H  
ATOM   5766  N   ILE A 378      -7.923  16.278 -44.194  1.00  0.65           N  
ATOM   5767  CA  ILE A 378      -7.865  14.986 -44.834  1.00  0.65           C  
ATOM   5768  C   ILE A 378      -8.761  14.975 -46.052  1.00  0.65           C  
ATOM   5769  O   ILE A 378      -8.339  14.538 -47.121  1.00  0.65           O  
ATOM   5770  CB  ILE A 378      -8.258  13.878 -43.875  1.00  0.65           C  
ATOM   5771  CG1 ILE A 378      -7.219  13.750 -42.796  1.00  0.65           C  
ATOM   5772  CG2 ILE A 378      -8.425  12.555 -44.620  1.00  0.65           C  
ATOM   5773  CD1 ILE A 378      -7.683  12.923 -41.717  1.00  0.65           C  
ATOM   5774  H   ILE A 378      -8.255  16.368 -43.232  1.00  0.65           H  
ATOM   5775  HA  ILE A 378      -6.839  14.808 -45.160  1.00  0.65           H  
ATOM   5776  HB  ILE A 378      -9.204  14.147 -43.388  1.00  0.65           H  
ATOM   5777 1HG1 ILE A 378      -6.325  13.307 -43.201  1.00  0.65           H  
ATOM   5778 2HG1 ILE A 378      -6.969  14.734 -42.404  1.00  0.65           H  
ATOM   5779 1HG2 ILE A 378      -8.712  11.782 -43.917  1.00  0.65           H  
ATOM   5780 2HG2 ILE A 378      -9.198  12.674 -45.371  1.00  0.65           H  
ATOM   5781 3HG2 ILE A 378      -7.492  12.277 -45.101  1.00  0.65           H  
ATOM   5782 1HD1 ILE A 378      -6.924  12.846 -40.970  1.00  0.65           H  
ATOM   5783 2HD1 ILE A 378      -8.570  13.373 -41.289  1.00  0.65           H  
ATOM   5784 3HD1 ILE A 378      -7.920  11.946 -42.114  1.00  0.65           H  
ATOM   5785  N   GLU A 379      -9.987  15.490 -45.922  1.00  0.66           N  
ATOM   5786  CA  GLU A 379     -10.869  15.511 -47.073  1.00  0.66           C  
ATOM   5787  C   GLU A 379     -10.278  16.369 -48.189  1.00  0.66           C  
ATOM   5788  O   GLU A 379     -10.295  15.950 -49.339  1.00  0.66           O  
ATOM   5789  CB  GLU A 379     -12.273  16.009 -46.680  1.00  0.66           C  
ATOM   5790  CG  GLU A 379     -13.036  15.016 -45.811  1.00  0.66           C  
ATOM   5791  CD  GLU A 379     -14.383  15.471 -45.310  1.00  0.66           C  
ATOM   5792  OE1 GLU A 379     -14.779  16.579 -45.564  1.00  0.66           O  
ATOM   5793  OE2 GLU A 379     -15.019  14.690 -44.641  1.00  0.66           O  
ATOM   5794  H   GLU A 379     -10.303  15.860 -45.026  1.00  0.66           H  
ATOM   5795  HA  GLU A 379     -10.969  14.494 -47.448  1.00  0.66           H  
ATOM   5796 1HB  GLU A 379     -12.183  16.948 -46.126  1.00  0.66           H  
ATOM   5797 2HB  GLU A 379     -12.858  16.205 -47.579  1.00  0.66           H  
ATOM   5798 1HG  GLU A 379     -13.164  14.095 -46.375  1.00  0.66           H  
ATOM   5799 2HG  GLU A 379     -12.413  14.806 -44.951  1.00  0.66           H  
ATOM   5800  N   ALA A 380      -9.670  17.523 -47.866  1.00  0.67           N  
ATOM   5801  CA  ALA A 380      -9.076  18.357 -48.908  1.00  0.67           C  
ATOM   5802  C   ALA A 380      -7.969  17.623 -49.653  1.00  0.67           C  
ATOM   5803  O   ALA A 380      -7.880  17.703 -50.883  1.00  0.67           O  
ATOM   5804  CB  ALA A 380      -8.522  19.627 -48.307  1.00  0.67           C  
ATOM   5805  H   ALA A 380      -9.662  17.856 -46.901  1.00  0.67           H  
ATOM   5806  HA  ALA A 380      -9.858  18.608 -49.623  1.00  0.67           H  
ATOM   5807 1HB  ALA A 380      -8.103  20.255 -49.090  1.00  0.67           H  
ATOM   5808 2HB  ALA A 380      -9.322  20.163 -47.795  1.00  0.67           H  
ATOM   5809 3HB  ALA A 380      -7.747  19.370 -47.591  1.00  0.67           H  
ATOM   5810  N   ILE A 381      -7.166  16.842 -48.935  1.00  0.69           N  
ATOM   5811  CA  ILE A 381      -6.103  16.108 -49.594  1.00  0.69           C  
ATOM   5812  C   ILE A 381      -6.702  14.982 -50.427  1.00  0.69           C  
ATOM   5813  O   ILE A 381      -6.328  14.791 -51.581  1.00  0.69           O  
ATOM   5814  CB  ILE A 381      -5.083  15.523 -48.585  1.00  0.69           C  
ATOM   5815  CG1 ILE A 381      -4.353  16.642 -47.798  1.00  0.69           C  
ATOM   5816  CG2 ILE A 381      -4.067  14.616 -49.318  1.00  0.69           C  
ATOM   5817  CD1 ILE A 381      -3.585  17.601 -48.638  1.00  0.69           C  
ATOM   5818  H   ILE A 381      -7.271  16.797 -47.920  1.00  0.69           H  
ATOM   5819  HA  ILE A 381      -5.573  16.786 -50.261  1.00  0.69           H  
ATOM   5820  HB  ILE A 381      -5.630  14.925 -47.848  1.00  0.69           H  
ATOM   5821 1HG1 ILE A 381      -5.077  17.207 -47.241  1.00  0.69           H  
ATOM   5822 2HG1 ILE A 381      -3.676  16.174 -47.105  1.00  0.69           H  
ATOM   5823 1HG2 ILE A 381      -3.373  14.186 -48.595  1.00  0.69           H  
ATOM   5824 2HG2 ILE A 381      -4.603  13.816 -49.825  1.00  0.69           H  
ATOM   5825 3HG2 ILE A 381      -3.514  15.203 -50.050  1.00  0.69           H  
ATOM   5826 1HD1 ILE A 381      -3.110  18.343 -47.997  1.00  0.69           H  
ATOM   5827 2HD1 ILE A 381      -2.834  17.081 -49.204  1.00  0.69           H  
ATOM   5828 3HD1 ILE A 381      -4.268  18.074 -49.306  1.00  0.69           H  
ATOM   5829  N   LEU A 382      -7.671  14.252 -49.882  1.00  0.72           N  
ATOM   5830  CA  LEU A 382      -8.266  13.149 -50.632  1.00  0.72           C  
ATOM   5831  C   LEU A 382      -8.996  13.641 -51.891  1.00  0.72           C  
ATOM   5832  O   LEU A 382      -8.985  12.974 -52.927  1.00  0.72           O  
ATOM   5833  CB  LEU A 382      -9.275  12.404 -49.763  1.00  0.72           C  
ATOM   5834  CG  LEU A 382      -8.721  11.625 -48.532  1.00  0.72           C  
ATOM   5835  CD1 LEU A 382      -9.896  11.125 -47.747  1.00  0.72           C  
ATOM   5836  CD2 LEU A 382      -7.818  10.487 -48.947  1.00  0.72           C  
ATOM   5837  H   LEU A 382      -7.984  14.443 -48.930  1.00  0.72           H  
ATOM   5838  HA  LEU A 382      -7.477  12.469 -50.931  1.00  0.72           H  
ATOM   5839 1HB  LEU A 382      -9.996  13.135 -49.388  1.00  0.72           H  
ATOM   5840 2HB  LEU A 382      -9.812  11.695 -50.391  1.00  0.72           H  
ATOM   5841  HG  LEU A 382      -8.157  12.299 -47.909  1.00  0.72           H  
ATOM   5842 1HD1 LEU A 382      -9.543  10.619 -46.863  1.00  0.72           H  
ATOM   5843 2HD1 LEU A 382     -10.499  11.981 -47.465  1.00  0.72           H  
ATOM   5844 3HD1 LEU A 382     -10.490  10.441 -48.352  1.00  0.72           H  
ATOM   5845 1HD2 LEU A 382      -7.451   9.963 -48.061  1.00  0.72           H  
ATOM   5846 2HD2 LEU A 382      -8.369   9.798 -49.563  1.00  0.72           H  
ATOM   5847 3HD2 LEU A 382      -6.983  10.888 -49.503  1.00  0.72           H  
ATOM   5848  N   ASP A 383      -9.652  14.799 -51.789  1.00  0.75           N  
ATOM   5849  CA  ASP A 383     -10.411  15.364 -52.898  1.00  0.75           C  
ATOM   5850  C   ASP A 383      -9.558  16.037 -53.977  1.00  0.75           C  
ATOM   5851  O   ASP A 383      -9.922  15.996 -55.154  1.00  0.75           O  
ATOM   5852  CB  ASP A 383     -11.455  16.361 -52.390  1.00  0.75           C  
ATOM   5853  CG  ASP A 383     -12.597  15.695 -51.572  1.00  0.75           C  
ATOM   5854  OD1 ASP A 383     -12.701  14.472 -51.586  1.00  0.75           O  
ATOM   5855  OD2 ASP A 383     -13.370  16.410 -50.980  1.00  0.75           O  
ATOM   5856  H   ASP A 383      -9.644  15.299 -50.905  1.00  0.75           H  
ATOM   5857  HA  ASP A 383     -10.948  14.545 -53.375  1.00  0.75           H  
ATOM   5858 1HB  ASP A 383     -10.955  17.097 -51.752  1.00  0.75           H  
ATOM   5859 2HB  ASP A 383     -11.885  16.898 -53.233  1.00  0.75           H  
ATOM   5860  N   ARG A 384      -8.448  16.685 -53.594  1.00  0.77           N  
ATOM   5861  CA  ARG A 384      -7.626  17.390 -54.575  1.00  0.77           C  
ATOM   5862  C   ARG A 384      -6.408  16.609 -55.071  1.00  0.77           C  
ATOM   5863  O   ARG A 384      -5.928  16.857 -56.180  1.00  0.77           O  
ATOM   5864  CB  ARG A 384      -7.129  18.713 -54.006  1.00  0.77           C  
ATOM   5865  CG  ARG A 384      -8.225  19.754 -53.771  1.00  0.77           C  
ATOM   5866  CD  ARG A 384      -7.675  21.061 -53.302  1.00  0.77           C  
ATOM   5867  NE  ARG A 384      -8.724  22.039 -53.054  1.00  0.77           N  
ATOM   5868  CZ  ARG A 384      -9.291  22.812 -54.005  1.00  0.77           C  
ATOM   5869  NH1 ARG A 384      -8.911  22.701 -55.261  1.00  0.77           N  
ATOM   5870  NH2 ARG A 384     -10.228  23.682 -53.677  1.00  0.77           N  
ATOM   5871  H   ARG A 384      -8.185  16.727 -52.609  1.00  0.77           H  
ATOM   5872  HA  ARG A 384      -8.254  17.612 -55.439  1.00  0.77           H  
ATOM   5873 1HB  ARG A 384      -6.636  18.527 -53.050  1.00  0.77           H  
ATOM   5874 2HB  ARG A 384      -6.386  19.146 -54.674  1.00  0.77           H  
ATOM   5875 1HG  ARG A 384      -8.779  19.917 -54.694  1.00  0.77           H  
ATOM   5876 2HG  ARG A 384      -8.903  19.375 -53.000  1.00  0.77           H  
ATOM   5877 1HD  ARG A 384      -7.146  20.905 -52.372  1.00  0.77           H  
ATOM   5878 2HD  ARG A 384      -6.993  21.466 -54.045  1.00  0.77           H  
ATOM   5879  HE  ARG A 384      -9.038  22.157 -52.102  1.00  0.77           H  
ATOM   5880 1HH1 ARG A 384      -8.194  22.037 -55.513  1.00  0.77           H  
ATOM   5881 2HH1 ARG A 384      -9.337  23.280 -55.971  1.00  0.77           H  
ATOM   5882 1HH2 ARG A 384     -10.520  23.770 -52.715  1.00  0.77           H  
ATOM   5883 2HH2 ARG A 384     -10.650  24.259 -54.388  1.00  0.77           H  
ATOM   5884  N   MET A 385      -5.886  15.691 -54.256  1.00  0.79           N  
ATOM   5885  CA  MET A 385      -4.689  14.964 -54.645  1.00  0.79           C  
ATOM   5886  C   MET A 385      -5.015  13.525 -55.031  1.00  0.79           C  
ATOM   5887  O   MET A 385      -5.893  12.891 -54.451  1.00  0.79           O  
ATOM   5888  CB  MET A 385      -3.665  15.024 -53.520  1.00  0.79           C  
ATOM   5889  CG  MET A 385      -3.280  16.453 -53.148  1.00  0.79           C  
ATOM   5890  SD  MET A 385      -2.388  17.286 -54.459  1.00  0.79           S  
ATOM   5891  CE  MET A 385      -1.982  18.829 -53.660  1.00  0.79           C  
ATOM   5892  H   MET A 385      -6.292  15.494 -53.344  1.00  0.79           H  
ATOM   5893  HA  MET A 385      -4.262  15.443 -55.510  1.00  0.79           H  
ATOM   5894 1HB  MET A 385      -4.055  14.530 -52.636  1.00  0.79           H  
ATOM   5895 2HB  MET A 385      -2.759  14.489 -53.825  1.00  0.79           H  
ATOM   5896 1HG  MET A 385      -4.191  17.018 -52.941  1.00  0.79           H  
ATOM   5897 2HG  MET A 385      -2.685  16.469 -52.253  1.00  0.79           H  
ATOM   5898 1HE  MET A 385      -1.418  19.461 -54.356  1.00  0.79           H  
ATOM   5899 2HE  MET A 385      -2.895  19.348 -53.363  1.00  0.79           H  
ATOM   5900 3HE  MET A 385      -1.371  18.633 -52.778  1.00  0.79           H  
ATOM   5901  N   ASP A 386      -4.271  12.986 -55.983  1.00  0.79           N  
ATOM   5902  CA  ASP A 386      -4.418  11.595 -56.382  1.00  0.79           C  
ATOM   5903  C   ASP A 386      -3.678  10.728 -55.375  1.00  0.79           C  
ATOM   5904  O   ASP A 386      -4.161   9.678 -54.947  1.00  0.79           O  
ATOM   5905  CB  ASP A 386      -3.838  11.382 -57.775  1.00  0.79           C  
ATOM   5906  CG  ASP A 386      -4.371  10.143 -58.492  1.00  0.79           C  
ATOM   5907  OD1 ASP A 386      -5.486   9.772 -58.215  1.00  0.79           O  
ATOM   5908  OD2 ASP A 386      -3.716   9.633 -59.383  1.00  0.79           O  
ATOM   5909  H   ASP A 386      -3.564  13.550 -56.436  1.00  0.79           H  
ATOM   5910  HA  ASP A 386      -5.474  11.328 -56.380  1.00  0.79           H  
ATOM   5911 1HB  ASP A 386      -4.003  12.258 -58.356  1.00  0.79           H  
ATOM   5912 2HB  ASP A 386      -2.751  11.279 -57.687  1.00  0.79           H  
ATOM   5913  N   ASP A 387      -2.493  11.205 -55.000  1.00  0.78           N  
ATOM   5914  CA  ASP A 387      -1.601  10.475 -54.107  1.00  0.78           C  
ATOM   5915  C   ASP A 387      -0.705  11.363 -53.263  1.00  0.78           C  
ATOM   5916  O   ASP A 387      -0.176  12.379 -53.732  1.00  0.78           O  
ATOM   5917  CB  ASP A 387      -0.716   9.509 -54.914  1.00  0.78           C  
ATOM   5918  CG  ASP A 387       0.183   8.564 -54.046  1.00  0.78           C  
ATOM   5919  OD1 ASP A 387       1.246   9.008 -53.618  1.00  0.78           O  
ATOM   5920  OD2 ASP A 387      -0.196   7.433 -53.838  1.00  0.78           O  
ATOM   5921  H   ASP A 387      -2.195  12.090 -55.409  1.00  0.78           H  
ATOM   5922  HA  ASP A 387      -2.216   9.887 -53.425  1.00  0.78           H  
ATOM   5923 1HB  ASP A 387      -1.359   8.885 -55.544  1.00  0.78           H  
ATOM   5924 2HB  ASP A 387      -0.072  10.083 -55.583  1.00  0.78           H  
ATOM   5925  N   VAL A 388      -0.568  10.979 -51.993  1.00  0.76           N  
ATOM   5926  CA  VAL A 388       0.388  11.619 -51.104  1.00  0.76           C  
ATOM   5927  C   VAL A 388       1.328  10.544 -50.559  1.00  0.76           C  
ATOM   5928  O   VAL A 388       0.872   9.525 -50.038  1.00  0.76           O  
ATOM   5929  CB  VAL A 388      -0.321  12.336 -49.938  1.00  0.76           C  
ATOM   5930  CG1 VAL A 388      -1.195  11.358 -49.152  1.00  0.76           C  
ATOM   5931  CG2 VAL A 388       0.735  12.939 -49.023  1.00  0.76           C  
ATOM   5932  H   VAL A 388      -1.065  10.162 -51.672  1.00  0.76           H  
ATOM   5933  HA  VAL A 388       0.969  12.347 -51.664  1.00  0.76           H  
ATOM   5934  HB  VAL A 388      -0.963  13.114 -50.336  1.00  0.76           H  
ATOM   5935 1HG1 VAL A 388      -1.689  11.884 -48.333  1.00  0.76           H  
ATOM   5936 2HG1 VAL A 388      -1.939  10.934 -49.813  1.00  0.76           H  
ATOM   5937 3HG1 VAL A 388      -0.573  10.559 -48.741  1.00  0.76           H  
ATOM   5938 1HG2 VAL A 388       0.249  13.460 -48.206  1.00  0.76           H  
ATOM   5939 2HG2 VAL A 388       1.367  12.156 -48.623  1.00  0.76           H  
ATOM   5940 3HG2 VAL A 388       1.352  13.638 -49.594  1.00  0.76           H  
ATOM   5941  N   SER A 389       2.628  10.824 -50.620  1.00  0.75           N  
ATOM   5942  CA  SER A 389       3.692   9.937 -50.137  1.00  0.75           C  
ATOM   5943  C   SER A 389       4.784  10.730 -49.413  1.00  0.75           C  
ATOM   5944  O   SER A 389       4.863  11.943 -49.554  1.00  0.75           O  
ATOM   5945  CB  SER A 389       4.297   9.152 -51.295  1.00  0.75           C  
ATOM   5946  OG  SER A 389       3.368   8.241 -51.895  1.00  0.75           O  
ATOM   5947  H   SER A 389       2.891  11.696 -51.084  1.00  0.75           H  
ATOM   5948  HA  SER A 389       3.257   9.226 -49.431  1.00  0.75           H  
ATOM   5949 1HB  SER A 389       4.657   9.852 -52.050  1.00  0.75           H  
ATOM   5950 2HB  SER A 389       5.163   8.600 -50.934  1.00  0.75           H  
ATOM   5951  HG  SER A 389       2.703   8.746 -52.441  1.00  0.75           H  
ATOM   5952  N   LEU A 390       5.648  10.081 -48.636  1.00  0.75           N  
ATOM   5953  CA  LEU A 390       6.720  10.877 -48.019  1.00  0.75           C  
ATOM   5954  C   LEU A 390       7.612  11.397 -49.151  1.00  0.75           C  
ATOM   5955  O   LEU A 390       7.790  10.701 -50.154  1.00  0.75           O  
ATOM   5956  CB  LEU A 390       7.557  10.069 -47.007  1.00  0.75           C  
ATOM   5957  CG  LEU A 390       6.832   9.550 -45.715  1.00  0.75           C  
ATOM   5958  CD1 LEU A 390       7.822   8.735 -44.901  1.00  0.75           C  
ATOM   5959  CD2 LEU A 390       6.301  10.706 -44.902  1.00  0.75           C  
ATOM   5960  H   LEU A 390       5.580   9.080 -48.493  1.00  0.75           H  
ATOM   5961  HA  LEU A 390       6.287  11.727 -47.505  1.00  0.75           H  
ATOM   5962 1HB  LEU A 390       7.972   9.205 -47.521  1.00  0.75           H  
ATOM   5963 2HB  LEU A 390       8.391  10.700 -46.684  1.00  0.75           H  
ATOM   5964  HG  LEU A 390       5.998   8.898 -45.996  1.00  0.75           H  
ATOM   5965 1HD1 LEU A 390       7.346   8.363 -44.005  1.00  0.75           H  
ATOM   5966 2HD1 LEU A 390       8.184   7.896 -45.497  1.00  0.75           H  
ATOM   5967 3HD1 LEU A 390       8.660   9.370 -44.618  1.00  0.75           H  
ATOM   5968 1HD2 LEU A 390       5.803  10.322 -44.016  1.00  0.75           H  
ATOM   5969 2HD2 LEU A 390       7.125  11.362 -44.608  1.00  0.75           H  
ATOM   5970 3HD2 LEU A 390       5.603  11.248 -45.497  1.00  0.75           H  
ATOM   5971  N   GLY A 391       8.141  12.618 -49.018  1.00  0.76           N  
ATOM   5972  CA  GLY A 391       8.990  13.193 -50.068  1.00  0.76           C  
ATOM   5973  C   GLY A 391      10.446  12.762 -49.978  1.00  0.76           C  
ATOM   5974  O   GLY A 391      10.791  11.835 -49.243  1.00  0.76           O  
ATOM   5975  H   GLY A 391       7.954  13.181 -48.187  1.00  0.76           H  
ATOM   5976 1HA  GLY A 391       8.605  12.900 -51.037  1.00  0.76           H  
ATOM   5977 2HA  GLY A 391       8.927  14.279 -50.025  1.00  0.76           H  
ATOM   5978  N   ALA A 392      11.315  13.463 -50.717  1.00  0.78           N  
ATOM   5979  CA  ALA A 392      12.739  13.136 -50.786  1.00  0.78           C  
ATOM   5980  C   ALA A 392      13.442  13.150 -49.434  1.00  0.78           C  
ATOM   5981  O   ALA A 392      14.388  12.388 -49.223  1.00  0.78           O  
ATOM   5982  CB  ALA A 392      13.445  14.120 -51.701  1.00  0.78           C  
ATOM   5983  H   ALA A 392      10.964  14.218 -51.319  1.00  0.78           H  
ATOM   5984  HA  ALA A 392      12.827  12.132 -51.200  1.00  0.78           H  
ATOM   5985 1HB  ALA A 392      14.495  13.851 -51.784  1.00  0.78           H  
ATOM   5986 2HB  ALA A 392      12.979  14.096 -52.687  1.00  0.78           H  
ATOM   5987 3HB  ALA A 392      13.357  15.122 -51.287  1.00  0.78           H  
ATOM   5988  N   LEU A 393      13.033  14.035 -48.533  1.00  0.83           N  
ATOM   5989  CA  LEU A 393      13.700  14.090 -47.249  1.00  0.83           C  
ATOM   5990  C   LEU A 393      12.853  13.392 -46.184  1.00  0.83           C  
ATOM   5991  O   LEU A 393      11.631  13.537 -46.193  1.00  0.83           O  
ATOM   5992  CB  LEU A 393      13.935  15.540 -46.853  1.00  0.83           C  
ATOM   5993  CG  LEU A 393      14.767  16.327 -47.848  1.00  0.83           C  
ATOM   5994  CD1 LEU A 393      14.892  17.756 -47.372  1.00  0.83           C  
ATOM   5995  CD2 LEU A 393      16.121  15.657 -47.999  1.00  0.83           C  
ATOM   5996  H   LEU A 393      12.252  14.639 -48.739  1.00  0.83           H  
ATOM   5997  HA  LEU A 393      14.666  13.627 -47.364  1.00  0.83           H  
ATOM   5998 1HB  LEU A 393      12.970  16.034 -46.752  1.00  0.83           H  
ATOM   5999 2HB  LEU A 393      14.439  15.563 -45.886  1.00  0.83           H  
ATOM   6000  HG  LEU A 393      14.266  16.341 -48.817  1.00  0.83           H  
ATOM   6001 1HD1 LEU A 393      15.480  18.329 -48.089  1.00  0.83           H  
ATOM   6002 2HD1 LEU A 393      13.898  18.198 -47.283  1.00  0.83           H  
ATOM   6003 3HD1 LEU A 393      15.386  17.773 -46.402  1.00  0.83           H  
ATOM   6004 1HD2 LEU A 393      16.725  16.211 -48.718  1.00  0.83           H  
ATOM   6005 2HD2 LEU A 393      16.628  15.641 -47.034  1.00  0.83           H  
ATOM   6006 3HD2 LEU A 393      15.985  14.633 -48.354  1.00  0.83           H  
ATOM   6007  N   PRO A 394      13.457  12.651 -45.243  1.00  0.89           N  
ATOM   6008  CA  PRO A 394      12.787  12.072 -44.101  1.00  0.89           C  
ATOM   6009  C   PRO A 394      12.165  13.189 -43.274  1.00  0.89           C  
ATOM   6010  O   PRO A 394      12.658  14.318 -43.312  1.00  0.89           O  
ATOM   6011  CB  PRO A 394      13.927  11.388 -43.339  1.00  0.89           C  
ATOM   6012  CG  PRO A 394      14.983  11.119 -44.385  1.00  0.89           C  
ATOM   6013  CD  PRO A 394      14.882  12.274 -45.363  1.00  0.89           C  
ATOM   6014  HA  PRO A 394      12.044  11.353 -44.473  1.00  0.89           H  
ATOM   6015 1HB  PRO A 394      14.276  12.046 -42.525  1.00  0.89           H  
ATOM   6016 2HB  PRO A 394      13.563  10.467 -42.864  1.00  0.89           H  
ATOM   6017 1HG  PRO A 394      15.976  11.046 -43.914  1.00  0.89           H  
ATOM   6018 2HG  PRO A 394      14.792  10.147 -44.867  1.00  0.89           H  
ATOM   6019 1HD  PRO A 394      15.544  13.110 -45.084  1.00  0.89           H  
ATOM   6020 2HD  PRO A 394      15.108  11.854 -46.356  1.00  0.89           H  
ATOM   6021  N   PRO A 395      11.085  12.921 -42.538  1.00  0.98           N  
ATOM   6022  CA  PRO A 395      10.456  13.847 -41.628  1.00  0.98           C  
ATOM   6023  C   PRO A 395      11.354  14.061 -40.428  1.00  0.98           C  
ATOM   6024  O   PRO A 395      12.094  13.153 -40.035  1.00  0.98           O  
ATOM   6025  CB  PRO A 395       9.171  13.121 -41.253  1.00  0.98           C  
ATOM   6026  CG  PRO A 395       9.490  11.651 -41.431  1.00  0.98           C  
ATOM   6027  CD  PRO A 395      10.442  11.599 -42.607  1.00  0.98           C  
ATOM   6028  HA  PRO A 395      10.250  14.801 -42.140  1.00  0.98           H  
ATOM   6029 1HB  PRO A 395       8.911  13.384 -40.246  1.00  0.98           H  
ATOM   6030 2HB  PRO A 395       8.368  13.446 -41.884  1.00  0.98           H  
ATOM   6031 1HG  PRO A 395       9.931  11.249 -40.506  1.00  0.98           H  
ATOM   6032 2HG  PRO A 395       8.572  11.080 -41.613  1.00  0.98           H  
ATOM   6033 1HD  PRO A 395      11.162  10.791 -42.442  1.00  0.98           H  
ATOM   6034 2HD  PRO A 395       9.884  11.487 -43.552  1.00  0.98           H  
ATOM   6035  N   VAL A 396      11.256  15.229 -39.812  1.00  1.10           N  
ATOM   6036  CA  VAL A 396      11.990  15.503 -38.592  1.00  1.10           C  
ATOM   6037  C   VAL A 396      11.039  15.802 -37.432  1.00  1.10           C  
ATOM   6038  O   VAL A 396      10.398  16.855 -37.438  1.00  1.10           O  
ATOM   6039  CB  VAL A 396      12.923  16.691 -38.768  1.00  1.10           C  
ATOM   6040  CG1 VAL A 396      13.653  16.936 -37.456  1.00  1.10           C  
ATOM   6041  CG2 VAL A 396      13.895  16.407 -39.895  1.00  1.10           C  
ATOM   6042  H   VAL A 396      10.642  15.945 -40.193  1.00  1.10           H  
ATOM   6043  HA  VAL A 396      12.638  14.662 -38.391  1.00  1.10           H  
ATOM   6044  HB  VAL A 396      12.341  17.583 -38.996  1.00  1.10           H  
ATOM   6045 1HG1 VAL A 396      14.314  17.791 -37.566  1.00  1.10           H  
ATOM   6046 2HG1 VAL A 396      12.926  17.138 -36.664  1.00  1.10           H  
ATOM   6047 3HG1 VAL A 396      14.237  16.053 -37.193  1.00  1.10           H  
ATOM   6048 1HG2 VAL A 396      14.565  17.253 -40.021  1.00  1.10           H  
ATOM   6049 2HG2 VAL A 396      14.474  15.513 -39.656  1.00  1.10           H  
ATOM   6050 3HG2 VAL A 396      13.343  16.242 -40.824  1.00  1.10           H  
ATOM   6051  N   PRO A 397      10.924  14.910 -36.434  1.00  1.26           N  
ATOM   6052  CA  PRO A 397      10.061  14.995 -35.260  1.00  1.26           C  
ATOM   6053  C   PRO A 397      10.308  16.245 -34.429  1.00  1.26           C  
ATOM   6054  O   PRO A 397      11.419  16.790 -34.406  1.00  1.26           O  
ATOM   6055  CB  PRO A 397      10.412  13.729 -34.493  1.00  1.26           C  
ATOM   6056  CG  PRO A 397      10.920  12.780 -35.553  1.00  1.26           C  
ATOM   6057  CD  PRO A 397      11.639  13.625 -36.533  1.00  1.26           C  
ATOM   6058  HA  PRO A 397       9.011  14.927 -35.570  1.00  1.26           H  
ATOM   6059 1HB  PRO A 397      11.152  13.955 -33.708  1.00  1.26           H  
ATOM   6060 2HB  PRO A 397       9.511  13.354 -33.985  1.00  1.26           H  
ATOM   6061 1HG  PRO A 397      11.570  12.028 -35.137  1.00  1.26           H  
ATOM   6062 2HG  PRO A 397      10.069  12.247 -36.008  1.00  1.26           H  
ATOM   6063 1HD  PRO A 397      12.701  13.730 -36.266  1.00  1.26           H  
ATOM   6064 2HD  PRO A 397      11.480  13.144 -37.511  1.00  1.26           H  
ATOM   6065  N   GLN A 398       9.279  16.710 -33.728  1.00  1.43           N  
ATOM   6066  CA  GLN A 398       9.443  17.916 -32.926  1.00  1.43           C  
ATOM   6067  C   GLN A 398      10.167  17.674 -31.615  1.00  1.43           C  
ATOM   6068  O   GLN A 398       9.594  17.665 -30.526  1.00  1.43           O  
ATOM   6069  CB  GLN A 398       8.120  18.627 -32.660  1.00  1.43           C  
ATOM   6070  CG  GLN A 398       8.352  19.876 -31.855  1.00  1.43           C  
ATOM   6071  CD  GLN A 398       9.347  20.741 -32.599  1.00  1.43           C  
ATOM   6072  OE1 GLN A 398      10.549  20.581 -32.319  1.00  1.43           O  
ATOM   6073  NE2 GLN A 398       8.917  21.582 -33.539  1.00  1.43           N  
ATOM   6074  H   GLN A 398       8.378  16.244 -33.782  1.00  1.43           H  
ATOM   6075  HA  GLN A 398      10.052  18.609 -33.502  1.00  1.43           H  
ATOM   6076 1HB  GLN A 398       7.635  18.896 -33.594  1.00  1.43           H  
ATOM   6077 2HB  GLN A 398       7.442  17.970 -32.105  1.00  1.43           H  
ATOM   6078 1HG  GLN A 398       7.418  20.422 -31.743  1.00  1.43           H  
ATOM   6079 2HG  GLN A 398       8.764  19.619 -30.879  1.00  1.43           H  
ATOM   6080 1HE2 GLN A 398       9.610  22.128 -34.088  1.00  1.43           H  
ATOM   6081 2HE2 GLN A 398       7.943  21.657 -33.747  1.00  1.43           H  
ATOM   6082  N   ARG A 399      11.479  17.610 -31.753  1.00  1.58           N  
ATOM   6083  CA  ARG A 399      12.438  17.327 -30.698  1.00  1.58           C  
ATOM   6084  C   ARG A 399      12.500  18.432 -29.640  1.00  1.58           C  
ATOM   6085  O   ARG A 399      13.090  18.248 -28.579  1.00  1.58           O  
ATOM   6086  CB  ARG A 399      13.803  17.101 -31.317  1.00  1.58           C  
ATOM   6087  CG  ARG A 399      13.871  15.826 -32.170  1.00  1.58           C  
ATOM   6088  CD  ARG A 399      15.161  15.678 -32.888  1.00  1.58           C  
ATOM   6089  NE  ARG A 399      15.346  16.729 -33.883  1.00  1.58           N  
ATOM   6090  CZ  ARG A 399      16.435  16.869 -34.666  1.00  1.58           C  
ATOM   6091  NH1 ARG A 399      17.425  16.006 -34.583  1.00  1.58           N  
ATOM   6092  NH2 ARG A 399      16.509  17.878 -35.520  1.00  1.58           N  
ATOM   6093  H   ARG A 399      11.812  17.661 -32.717  1.00  1.58           H  
ATOM   6094  HA  ARG A 399      12.149  16.401 -30.217  1.00  1.58           H  
ATOM   6095 1HB  ARG A 399      14.060  17.947 -31.954  1.00  1.58           H  
ATOM   6096 2HB  ARG A 399      14.555  17.030 -30.535  1.00  1.58           H  
ATOM   6097 1HG  ARG A 399      13.730  14.957 -31.531  1.00  1.58           H  
ATOM   6098 2HG  ARG A 399      13.083  15.844 -32.909  1.00  1.58           H  
ATOM   6099 1HD  ARG A 399      15.984  15.731 -32.179  1.00  1.58           H  
ATOM   6100 2HD  ARG A 399      15.180  14.715 -33.398  1.00  1.58           H  
ATOM   6101  HE  ARG A 399      14.605  17.412 -33.983  1.00  1.58           H  
ATOM   6102 1HH1 ARG A 399      17.372  15.235 -33.932  1.00  1.58           H  
ATOM   6103 2HH1 ARG A 399      18.239  16.115 -35.170  1.00  1.58           H  
ATOM   6104 1HH2 ARG A 399      15.754  18.554 -35.573  1.00  1.58           H  
ATOM   6105 2HH2 ARG A 399      17.324  17.985 -36.105  1.00  1.58           H  
ATOM   6106  N   ALA A 400      11.911  19.594 -29.927  1.00  1.68           N  
ATOM   6107  CA  ALA A 400      11.904  20.705 -28.984  1.00  1.68           C  
ATOM   6108  C   ALA A 400      10.821  20.583 -27.912  1.00  1.68           C  
ATOM   6109  O   ALA A 400      10.761  21.428 -27.020  1.00  1.68           O  
ATOM   6110  CB  ALA A 400      11.690  22.003 -29.711  1.00  1.68           C  
ATOM   6111  H   ALA A 400      11.438  19.728 -30.823  1.00  1.68           H  
ATOM   6112  HA  ALA A 400      12.875  20.728 -28.489  1.00  1.68           H  
ATOM   6113 1HB  ALA A 400      11.720  22.833 -29.005  1.00  1.68           H  
ATOM   6114 2HB  ALA A 400      12.467  22.141 -30.464  1.00  1.68           H  
ATOM   6115 3HB  ALA A 400      10.730  21.962 -30.187  1.00  1.68           H  
ATOM   6116  N   SER A 401       9.962  19.559 -27.979  1.00  1.69           N  
ATOM   6117  CA  SER A 401       8.895  19.464 -26.987  1.00  1.69           C  
ATOM   6118  C   SER A 401       8.665  18.059 -26.472  1.00  1.69           C  
ATOM   6119  O   SER A 401       8.487  17.115 -27.230  1.00  1.69           O  
ATOM   6120  CB  SER A 401       7.582  19.950 -27.572  1.00  1.69           C  
ATOM   6121  OG  SER A 401       6.520  19.837 -26.628  1.00  1.69           O  
ATOM   6122  H   SER A 401      10.025  18.870 -28.733  1.00  1.69           H  
ATOM   6123  HA  SER A 401       9.159  20.094 -26.137  1.00  1.69           H  
ATOM   6124 1HB  SER A 401       7.678  20.981 -27.886  1.00  1.69           H  
ATOM   6125 2HB  SER A 401       7.346  19.356 -28.460  1.00  1.69           H  
ATOM   6126  HG  SER A 401       6.565  20.657 -26.098  1.00  1.69           H  
ATOM   6127  N   LEU A 402       8.557  17.954 -25.150  1.00  1.61           N  
ATOM   6128  CA  LEU A 402       8.244  16.682 -24.513  1.00  1.61           C  
ATOM   6129  C   LEU A 402       6.736  16.517 -24.358  1.00  1.61           C  
ATOM   6130  O   LEU A 402       6.272  15.556 -23.741  1.00  1.61           O  
ATOM   6131  CB  LEU A 402       8.884  16.559 -23.131  1.00  1.61           C  
ATOM   6132  CG  LEU A 402      10.334  16.116 -23.114  1.00  1.61           C  
ATOM   6133  CD1 LEU A 402      11.208  17.282 -23.599  1.00  1.61           C  
ATOM   6134  CD2 LEU A 402      10.695  15.655 -21.710  1.00  1.61           C  
ATOM   6135  H   LEU A 402       8.716  18.770 -24.577  1.00  1.61           H  
ATOM   6136  HA  LEU A 402       8.613  15.874 -25.145  1.00  1.61           H  
ATOM   6137 1HB  LEU A 402       8.822  17.522 -22.630  1.00  1.61           H  
ATOM   6138 2HB  LEU A 402       8.314  15.832 -22.555  1.00  1.61           H  
ATOM   6139  HG  LEU A 402      10.464  15.279 -23.805  1.00  1.61           H  
ATOM   6140 1HD1 LEU A 402      12.253  16.999 -23.612  1.00  1.61           H  
ATOM   6141 2HD1 LEU A 402      10.908  17.572 -24.603  1.00  1.61           H  
ATOM   6142 3HD1 LEU A 402      11.081  18.128 -22.926  1.00  1.61           H  
ATOM   6143 1HD2 LEU A 402      11.698  15.314 -21.659  1.00  1.61           H  
ATOM   6144 2HD2 LEU A 402      10.583  16.475 -21.017  1.00  1.61           H  
ATOM   6145 3HD2 LEU A 402      10.037  14.846 -21.419  1.00  1.61           H  
ATOM   6146  N   LEU A 403       5.969  17.508 -24.830  1.00  1.47           N  
ATOM   6147  CA  LEU A 403       4.525  17.422 -24.753  1.00  1.47           C  
ATOM   6148  C   LEU A 403       3.923  17.068 -26.085  1.00  1.47           C  
ATOM   6149  O   LEU A 403       3.117  16.150 -26.155  1.00  1.47           O  
ATOM   6150  CB  LEU A 403       3.864  18.719 -24.290  1.00  1.47           C  
ATOM   6151  CG  LEU A 403       2.314  18.629 -24.308  1.00  1.47           C  
ATOM   6152  CD1 LEU A 403       1.880  17.566 -23.373  1.00  1.47           C  
ATOM   6153  CD2 LEU A 403       1.721  19.934 -23.928  1.00  1.47           C  
ATOM   6154  H   LEU A 403       6.382  18.289 -25.330  1.00  1.47           H  
ATOM   6155  HA  LEU A 403       4.266  16.637 -24.046  1.00  1.47           H  
ATOM   6156 1HB  LEU A 403       4.181  18.935 -23.272  1.00  1.47           H  
ATOM   6157 2HB  LEU A 403       4.170  19.539 -24.941  1.00  1.47           H  
ATOM   6158  HG  LEU A 403       1.978  18.363 -25.306  1.00  1.47           H  
ATOM   6159 1HD1 LEU A 403       0.794  17.480 -23.377  1.00  1.47           H  
ATOM   6160 2HD1 LEU A 403       2.318  16.626 -23.668  1.00  1.47           H  
ATOM   6161 3HD1 LEU A 403       2.224  17.839 -22.384  1.00  1.47           H  
ATOM   6162 1HD2 LEU A 403       0.633  19.863 -23.948  1.00  1.47           H  
ATOM   6163 2HD2 LEU A 403       2.049  20.210 -22.927  1.00  1.47           H  
ATOM   6164 3HD2 LEU A 403       2.045  20.661 -24.626  1.00  1.47           H  
ATOM   6165  N   ASN A 404       4.257  17.829 -27.133  1.00  1.32           N  
ATOM   6166  CA  ASN A 404       3.643  17.591 -28.442  1.00  1.32           C  
ATOM   6167  C   ASN A 404       4.520  16.856 -29.454  1.00  1.32           C  
ATOM   6168  O   ASN A 404       5.411  17.426 -30.087  1.00  1.32           O  
ATOM   6169  CB  ASN A 404       3.090  18.849 -29.032  1.00  1.32           C  
ATOM   6170  CG  ASN A 404       1.880  19.354 -28.304  1.00  1.32           C  
ATOM   6171  OD1 ASN A 404       1.050  18.572 -27.835  1.00  1.32           O  
ATOM   6172  ND2 ASN A 404       1.751  20.630 -28.225  1.00  1.32           N  
ATOM   6173  H   ASN A 404       4.956  18.562 -27.018  1.00  1.32           H  
ATOM   6174  HA  ASN A 404       2.787  16.954 -28.274  1.00  1.32           H  
ATOM   6175 1HB  ASN A 404       3.857  19.627 -29.055  1.00  1.32           H  
ATOM   6176 2HB  ASN A 404       2.808  18.627 -30.049  1.00  1.32           H  
ATOM   6177 1HD2 ASN A 404       0.953  21.025 -27.764  1.00  1.32           H  
ATOM   6178 2HD2 ASN A 404       2.452  21.224 -28.620  1.00  1.32           H  
ATOM   6179  N   HIS A 405       4.226  15.578 -29.650  1.00  1.18           N  
ATOM   6180  CA  HIS A 405       5.057  14.710 -30.488  1.00  1.18           C  
ATOM   6181  C   HIS A 405       4.637  14.696 -31.955  1.00  1.18           C  
ATOM   6182  O   HIS A 405       4.209  13.673 -32.497  1.00  1.18           O  
ATOM   6183  CB  HIS A 405       5.053  13.322 -29.875  1.00  1.18           C  
ATOM   6184  CG  HIS A 405       5.682  13.386 -28.549  1.00  1.18           C  
ATOM   6185  ND1 HIS A 405       6.974  13.016 -28.292  1.00  1.18           N  
ATOM   6186  CD2 HIS A 405       5.205  13.884 -27.422  1.00  1.18           C  
ATOM   6187  CE1 HIS A 405       7.238  13.264 -27.017  1.00  1.18           C  
ATOM   6188  NE2 HIS A 405       6.186  13.790 -26.480  1.00  1.18           N  
ATOM   6189  H   HIS A 405       3.412  15.191 -29.162  1.00  1.18           H  
ATOM   6190  HA  HIS A 405       6.086  15.072 -30.457  1.00  1.18           H  
ATOM   6191 1HB  HIS A 405       4.028  12.957 -29.769  1.00  1.18           H  
ATOM   6192 2HB  HIS A 405       5.610  12.627 -30.504  1.00  1.18           H  
ATOM   6193  HD1 HIS A 405       7.647  12.625 -28.951  1.00  1.18           H  
ATOM   6194  HD2 HIS A 405       4.246  14.313 -27.189  1.00  1.18           H  
ATOM   6195  HE1 HIS A 405       8.191  13.043 -26.573  1.00  1.18           H  
ATOM   6196  N   GLY A 406       4.772  15.858 -32.572  1.00  1.07           N  
ATOM   6197  CA  GLY A 406       4.487  16.064 -33.990  1.00  1.07           C  
ATOM   6198  C   GLY A 406       5.806  16.239 -34.702  1.00  1.07           C  
ATOM   6199  O   GLY A 406       6.791  15.608 -34.310  1.00  1.07           O  
ATOM   6200  H   GLY A 406       5.121  16.628 -31.996  1.00  1.07           H  
ATOM   6201 1HA  GLY A 406       3.959  15.205 -34.399  1.00  1.07           H  
ATOM   6202 2HA  GLY A 406       3.863  16.929 -34.135  1.00  1.07           H  
ATOM   6203  N   PHE A 407       5.843  17.089 -35.729  1.00  0.97           N  
ATOM   6204  CA  PHE A 407       7.067  17.274 -36.495  1.00  0.97           C  
ATOM   6205  C   PHE A 407       7.548  18.707 -36.486  1.00  0.97           C  
ATOM   6206  O   PHE A 407       6.762  19.643 -36.388  1.00  0.97           O  
ATOM   6207  CB  PHE A 407       6.891  16.845 -37.955  1.00  0.97           C  
ATOM   6208  CG  PHE A 407       6.552  15.448 -38.118  1.00  0.97           C  
ATOM   6209  CD1 PHE A 407       5.248  15.061 -38.287  1.00  0.97           C  
ATOM   6210  CD2 PHE A 407       7.528  14.494 -38.062  1.00  0.97           C  
ATOM   6211  CE1 PHE A 407       4.942  13.743 -38.408  1.00  0.97           C  
ATOM   6212  CE2 PHE A 407       7.223  13.172 -38.163  1.00  0.97           C  
ATOM   6213  CZ  PHE A 407       5.930  12.796 -38.335  1.00  0.97           C  
ATOM   6214  H   PHE A 407       5.010  17.589 -35.993  1.00  0.97           H  
ATOM   6215  HA  PHE A 407       7.844  16.672 -36.064  1.00  0.97           H  
ATOM   6216 1HB  PHE A 407       6.129  17.444 -38.435  1.00  0.97           H  
ATOM   6217 2HB  PHE A 407       7.823  17.026 -38.490  1.00  0.97           H  
ATOM   6218  HD1 PHE A 407       4.458  15.811 -38.328  1.00  0.97           H  
ATOM   6219  HD2 PHE A 407       8.550  14.804 -37.926  1.00  0.97           H  
ATOM   6220  HE1 PHE A 407       3.915  13.441 -38.549  1.00  0.97           H  
ATOM   6221  HE2 PHE A 407       8.010  12.420 -38.108  1.00  0.97           H  
ATOM   6222  HZ  PHE A 407       5.684  11.743 -38.414  1.00  0.97           H  
ATOM   6223  N   ASP A 408       8.852  18.869 -36.588  1.00  0.88           N  
ATOM   6224  CA  ASP A 408       9.460  20.168 -36.784  1.00  0.88           C  
ATOM   6225  C   ASP A 408       9.308  20.467 -38.265  1.00  0.88           C  
ATOM   6226  O   ASP A 408       8.990  21.586 -38.673  1.00  0.88           O  
ATOM   6227  CB  ASP A 408      10.931  20.164 -36.364  1.00  0.88           C  
ATOM   6228  CG  ASP A 408      11.539  21.581 -36.256  1.00  0.88           C  
ATOM   6229  OD1 ASP A 408      11.051  22.376 -35.449  1.00  0.88           O  
ATOM   6230  OD2 ASP A 408      12.488  21.855 -36.966  1.00  0.88           O  
ATOM   6231  H   ASP A 408       9.442  18.049 -36.609  1.00  0.88           H  
ATOM   6232  HA  ASP A 408       8.917  20.919 -36.218  1.00  0.88           H  
ATOM   6233 1HB  ASP A 408      11.034  19.664 -35.404  1.00  0.88           H  
ATOM   6234 2HB  ASP A 408      11.509  19.586 -37.089  1.00  0.88           H  
ATOM   6235  N   SER A 409       9.520  19.413 -39.058  1.00  0.81           N  
ATOM   6236  CA  SER A 409       9.438  19.477 -40.509  1.00  0.81           C  
ATOM   6237  C   SER A 409       8.883  18.182 -41.095  1.00  0.81           C  
ATOM   6238  O   SER A 409       9.367  17.087 -40.813  1.00  0.81           O  
ATOM   6239  CB  SER A 409      10.813  19.744 -41.093  1.00  0.81           C  
ATOM   6240  OG  SER A 409      10.795  19.749 -42.493  1.00  0.81           O  
ATOM   6241  H   SER A 409       9.780  18.536 -38.609  1.00  0.81           H  
ATOM   6242  HA  SER A 409       8.770  20.296 -40.787  1.00  0.81           H  
ATOM   6243 1HB  SER A 409      11.182  20.705 -40.730  1.00  0.81           H  
ATOM   6244 2HB  SER A 409      11.499  18.981 -40.744  1.00  0.81           H  
ATOM   6245  HG  SER A 409      10.500  20.648 -42.762  1.00  0.81           H  
ATOM   6246  N   LEU A 410       7.864  18.311 -41.923  1.00  0.76           N  
ATOM   6247  CA  LEU A 410       7.272  17.173 -42.611  1.00  0.76           C  
ATOM   6248  C   LEU A 410       7.168  17.539 -44.070  1.00  0.76           C  
ATOM   6249  O   LEU A 410       6.514  18.536 -44.412  1.00  0.76           O  
ATOM   6250  CB  LEU A 410       5.884  16.824 -42.033  1.00  0.76           C  
ATOM   6251  CG  LEU A 410       5.101  15.687 -42.699  1.00  0.76           C  
ATOM   6252  CD1 LEU A 410       5.850  14.413 -42.557  1.00  0.76           C  
ATOM   6253  CD2 LEU A 410       3.739  15.571 -42.040  1.00  0.76           C  
ATOM   6254  H   LEU A 410       7.515  19.237 -42.104  1.00  0.76           H  
ATOM   6255  HA  LEU A 410       7.926  16.306 -42.514  1.00  0.76           H  
ATOM   6256 1HB  LEU A 410       6.010  16.552 -40.989  1.00  0.76           H  
ATOM   6257 2HB  LEU A 410       5.261  17.711 -42.076  1.00  0.76           H  
ATOM   6258  HG  LEU A 410       4.984  15.890 -43.751  1.00  0.76           H  
ATOM   6259 1HD1 LEU A 410       5.297  13.608 -43.024  1.00  0.76           H  
ATOM   6260 2HD1 LEU A 410       6.810  14.521 -43.046  1.00  0.76           H  
ATOM   6261 3HD1 LEU A 410       5.986  14.192 -41.495  1.00  0.76           H  
ATOM   6262 1HD2 LEU A 410       3.176  14.769 -42.509  1.00  0.76           H  
ATOM   6263 2HD2 LEU A 410       3.867  15.354 -40.982  1.00  0.76           H  
ATOM   6264 3HD2 LEU A 410       3.185  16.494 -42.143  1.00  0.76           H  
ATOM   6265  N   THR A 411       7.846  16.755 -44.908  1.00  0.73           N  
ATOM   6266  CA  THR A 411       7.872  16.999 -46.336  1.00  0.73           C  
ATOM   6267  C   THR A 411       7.217  15.869 -47.077  1.00  0.73           C  
ATOM   6268  O   THR A 411       7.670  14.721 -46.995  1.00  0.73           O  
ATOM   6269  CB  THR A 411       9.311  17.146 -46.865  1.00  0.73           C  
ATOM   6270  OG1 THR A 411       9.959  18.243 -46.205  1.00  0.73           O  
ATOM   6271  CG2 THR A 411       9.287  17.404 -48.366  1.00  0.73           C  
ATOM   6272  H   THR A 411       8.363  15.970 -44.537  1.00  0.73           H  
ATOM   6273  HA  THR A 411       7.320  17.898 -46.546  1.00  0.73           H  
ATOM   6274  HB  THR A 411       9.872  16.226 -46.667  1.00  0.73           H  
ATOM   6275  HG1 THR A 411      10.243  17.967 -45.327  1.00  0.73           H  
ATOM   6276 1HG2 THR A 411      10.306  17.506 -48.734  1.00  0.73           H  
ATOM   6277 2HG2 THR A 411       8.799  16.572 -48.874  1.00  0.73           H  
ATOM   6278 3HG2 THR A 411       8.739  18.317 -48.565  1.00  0.73           H  
ATOM   6279  N   LEU A 412       6.142  16.193 -47.772  1.00  0.73           N  
ATOM   6280  CA  LEU A 412       5.380  15.197 -48.490  1.00  0.73           C  
ATOM   6281  C   LEU A 412       5.389  15.462 -49.969  1.00  0.73           C  
ATOM   6282  O   LEU A 412       5.468  16.608 -50.408  1.00  0.73           O  
ATOM   6283  CB  LEU A 412       3.950  15.120 -47.980  1.00  0.73           C  
ATOM   6284  CG  LEU A 412       3.821  14.830 -46.492  1.00  0.73           C  
ATOM   6285  CD1 LEU A 412       2.415  14.762 -46.091  1.00  0.73           C  
ATOM   6286  CD2 LEU A 412       4.461  13.586 -46.180  1.00  0.73           C  
ATOM   6287  H   LEU A 412       5.875  17.175 -47.811  1.00  0.73           H  
ATOM   6288  HA  LEU A 412       5.836  14.223 -48.329  1.00  0.73           H  
ATOM   6289 1HB  LEU A 412       3.475  16.058 -48.171  1.00  0.73           H  
ATOM   6290 2HB  LEU A 412       3.427  14.339 -48.531  1.00  0.73           H  
ATOM   6291  HG  LEU A 412       4.287  15.629 -45.937  1.00  0.73           H  
ATOM   6292 1HD1 LEU A 412       2.402  14.559 -45.025  1.00  0.73           H  
ATOM   6293 2HD1 LEU A 412       1.903  15.683 -46.302  1.00  0.73           H  
ATOM   6294 3HD1 LEU A 412       1.928  13.957 -46.614  1.00  0.73           H  
ATOM   6295 1HD2 LEU A 412       4.360  13.383 -45.122  1.00  0.73           H  
ATOM   6296 2HD2 LEU A 412       3.987  12.813 -46.749  1.00  0.73           H  
ATOM   6297 3HD2 LEU A 412       5.501  13.632 -46.443  1.00  0.73           H  
ATOM   6298  N   ARG A 413       5.327  14.387 -50.727  1.00  0.77           N  
ATOM   6299  CA  ARG A 413       5.244  14.429 -52.169  1.00  0.77           C  
ATOM   6300  C   ARG A 413       3.806  14.291 -52.584  1.00  0.77           C  
ATOM   6301  O   ARG A 413       3.137  13.332 -52.187  1.00  0.77           O  
ATOM   6302  CB  ARG A 413       6.048  13.304 -52.788  1.00  0.77           C  
ATOM   6303  CG  ARG A 413       6.049  13.245 -54.295  1.00  0.77           C  
ATOM   6304  CD  ARG A 413       7.084  12.277 -54.779  1.00  0.77           C  
ATOM   6305  NE  ARG A 413       8.422  12.765 -54.475  1.00  0.77           N  
ATOM   6306  CZ  ARG A 413       9.579  12.120 -54.715  1.00  0.77           C  
ATOM   6307  NH1 ARG A 413       9.583  10.929 -55.294  1.00  0.77           N  
ATOM   6308  NH2 ARG A 413      10.713  12.704 -54.363  1.00  0.77           N  
ATOM   6309  H   ARG A 413       5.289  13.485 -50.277  1.00  0.77           H  
ATOM   6310  HA  ARG A 413       5.632  15.375 -52.523  1.00  0.77           H  
ATOM   6311 1HB  ARG A 413       7.066  13.397 -52.490  1.00  0.77           H  
ATOM   6312 2HB  ARG A 413       5.686  12.348 -52.408  1.00  0.77           H  
ATOM   6313 1HG  ARG A 413       5.067  12.941 -54.659  1.00  0.77           H  
ATOM   6314 2HG  ARG A 413       6.296  14.238 -54.684  1.00  0.77           H  
ATOM   6315 1HD  ARG A 413       6.949  11.317 -54.283  1.00  0.77           H  
ATOM   6316 2HD  ARG A 413       7.000  12.153 -55.857  1.00  0.77           H  
ATOM   6317  HE  ARG A 413       8.487  13.684 -54.009  1.00  0.77           H  
ATOM   6318 1HH1 ARG A 413       8.711  10.495 -55.558  1.00  0.77           H  
ATOM   6319 2HH1 ARG A 413      10.457  10.454 -55.470  1.00  0.77           H  
ATOM   6320 1HH2 ARG A 413      10.673  13.643 -53.916  1.00  0.77           H  
ATOM   6321 2HH2 ARG A 413      11.595  12.252 -54.530  1.00  0.77           H  
ATOM   6322  N   PHE A 414       3.317  15.225 -53.381  1.00  0.87           N  
ATOM   6323  CA  PHE A 414       1.940  15.109 -53.828  1.00  0.87           C  
ATOM   6324  C   PHE A 414       1.818  15.078 -55.328  1.00  0.87           C  
ATOM   6325  O   PHE A 414       2.569  15.747 -56.036  1.00  0.87           O  
ATOM   6326  CB  PHE A 414       1.088  16.282 -53.359  1.00  0.87           C  
ATOM   6327  CG  PHE A 414       0.918  16.427 -51.902  1.00  0.87           C  
ATOM   6328  CD1 PHE A 414       1.810  17.146 -51.180  1.00  0.87           C  
ATOM   6329  CD2 PHE A 414      -0.148  15.847 -51.254  1.00  0.87           C  
ATOM   6330  CE1 PHE A 414       1.647  17.302 -49.840  1.00  0.87           C  
ATOM   6331  CE2 PHE A 414      -0.320  16.001 -49.902  1.00  0.87           C  
ATOM   6332  CZ  PHE A 414       0.575  16.732 -49.187  1.00  0.87           C  
ATOM   6333  H   PHE A 414       3.905  16.018 -53.651  1.00  0.87           H  
ATOM   6334  HA  PHE A 414       1.516  14.186 -53.437  1.00  0.87           H  
ATOM   6335 1HB  PHE A 414       1.507  17.215 -53.748  1.00  0.87           H  
ATOM   6336 2HB  PHE A 414       0.116  16.166 -53.792  1.00  0.87           H  
ATOM   6337  HD1 PHE A 414       2.661  17.605 -51.691  1.00  0.87           H  
ATOM   6338  HD2 PHE A 414      -0.854  15.257 -51.835  1.00  0.87           H  
ATOM   6339  HE1 PHE A 414       2.374  17.880 -49.304  1.00  0.87           H  
ATOM   6340  HE2 PHE A 414      -1.161  15.534 -49.401  1.00  0.87           H  
ATOM   6341  HZ  PHE A 414       0.443  16.856 -48.114  1.00  0.87           H  
ATOM   6342  N   THR A 415       0.828  14.337 -55.797  1.00  1.04           N  
ATOM   6343  CA  THR A 415       0.440  14.385 -57.196  1.00  1.04           C  
ATOM   6344  C   THR A 415      -1.045  14.690 -57.303  1.00  1.04           C  
ATOM   6345  O   THR A 415      -1.876  13.953 -56.755  1.00  1.04           O  
ATOM   6346  CB  THR A 415       0.757  13.070 -57.919  1.00  1.04           C  
ATOM   6347  OG1 THR A 415       2.167  12.810 -57.855  1.00  1.04           O  
ATOM   6348  CG2 THR A 415       0.316  13.160 -59.368  1.00  1.04           C  
ATOM   6349  H   THR A 415       0.321  13.736 -55.144  1.00  1.04           H  
ATOM   6350  HA  THR A 415       0.981  15.196 -57.690  1.00  1.04           H  
ATOM   6351  HB  THR A 415       0.223  12.250 -57.434  1.00  1.04           H  
ATOM   6352  HG1 THR A 415       2.649  13.592 -58.148  1.00  1.04           H  
ATOM   6353 1HG2 THR A 415       0.539  12.224 -59.878  1.00  1.04           H  
ATOM   6354 2HG2 THR A 415      -0.759  13.347 -59.412  1.00  1.04           H  
ATOM   6355 3HG2 THR A 415       0.845  13.979 -59.858  1.00  1.04           H  
ATOM   6356  N   ALA A 416      -1.375  15.774 -58.005  1.00  1.29           N  
ATOM   6357  CA  ALA A 416      -2.752  16.207 -58.225  1.00  1.29           C  
ATOM   6358  C   ALA A 416      -3.383  15.476 -59.403  1.00  1.29           C  
ATOM   6359  O   ALA A 416      -2.678  15.002 -60.297  1.00  1.29           O  
ATOM   6360  CB  ALA A 416      -2.797  17.703 -58.451  1.00  1.29           C  
ATOM   6361  H   ALA A 416      -0.632  16.363 -58.406  1.00  1.29           H  
ATOM   6362  HA  ALA A 416      -3.328  15.974 -57.344  1.00  1.29           H  
ATOM   6363 1HB  ALA A 416      -3.832  18.016 -58.585  1.00  1.29           H  
ATOM   6364 2HB  ALA A 416      -2.366  18.215 -57.589  1.00  1.29           H  
ATOM   6365 3HB  ALA A 416      -2.217  17.949 -59.342  1.00  1.29           H  
ATOM   6366  N   ARG A 417      -4.711  15.407 -59.418  1.00  1.60           N  
ATOM   6367  CA  ARG A 417      -5.433  14.813 -60.543  1.00  1.60           C  
ATOM   6368  C   ARG A 417      -6.906  15.174 -60.464  1.00  1.60           C  
ATOM   6369  O   ARG A 417      -7.415  15.907 -61.313  1.00  1.60           O  
ATOM   6370  OXT ARG A 417      -7.486  14.989 -59.396  1.00  1.60           O  
ATOM   6371  CB  ARG A 417      -5.277  13.299 -60.550  1.00  1.60           C  
ATOM   6372  CG  ARG A 417      -5.866  12.537 -61.725  1.00  1.60           C  
ATOM   6373  CD  ARG A 417      -5.524  11.084 -61.590  1.00  1.60           C  
ATOM   6374  NE  ARG A 417      -5.992  10.267 -62.682  1.00  1.60           N  
ATOM   6375  CZ  ARG A 417      -5.769   8.937 -62.769  1.00  1.60           C  
ATOM   6376  NH1 ARG A 417      -5.080   8.312 -61.824  1.00  1.60           N  
ATOM   6377  NH2 ARG A 417      -6.240   8.255 -63.804  1.00  1.60           N  
ATOM   6378  H   ARG A 417      -5.235  15.793 -58.639  1.00  1.60           H  
ATOM   6379  HA  ARG A 417      -5.022  15.212 -61.471  1.00  1.60           H  
ATOM   6380 1HB  ARG A 417      -4.223  13.031 -60.515  1.00  1.60           H  
ATOM   6381 2HB  ARG A 417      -5.753  12.895 -59.659  1.00  1.60           H  
ATOM   6382 1HG  ARG A 417      -6.949  12.642 -61.729  1.00  1.60           H  
ATOM   6383 2HG  ARG A 417      -5.450  12.912 -62.660  1.00  1.60           H  
ATOM   6384 1HD  ARG A 417      -4.442  10.966 -61.514  1.00  1.60           H  
ATOM   6385 2HD  ARG A 417      -5.987  10.708 -60.683  1.00  1.60           H  
ATOM   6386  HE  ARG A 417      -6.520  10.711 -63.418  1.00  1.60           H  
ATOM   6387 1HH1 ARG A 417      -4.701   8.830 -60.999  1.00  1.60           H  
ATOM   6388 2HH1 ARG A 417      -4.916   7.323 -61.891  1.00  1.60           H  
ATOM   6389 1HH2 ARG A 417      -6.765   8.729 -64.525  1.00  1.60           H  
ATOM   6390 2HH2 ARG A 417      -6.073   7.262 -63.871  1.00  1.60           H  
TER    6391
ENDMDL

REMARK ID 699296 MODEL 2 2026-01-17_00000200_full_19
PFRMAT TS
TARGET 2026-01-17_00000200_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.294   1.216  -2.059  1.00  9.67           N  
ATOM      2  CA  MET A   1       1.152   1.037  -2.023  1.00  9.67           C  
ATOM      3  C   MET A   1       1.824   2.406  -2.173  1.00  9.67           C  
ATOM      4  O   MET A   1       1.265   3.411  -1.732  1.00  9.67           O  
ATOM      5  CB  MET A   1       1.589   0.052  -3.104  1.00  9.67           C  
ATOM      6  CG  MET A   1       1.029  -1.366  -2.952  1.00  9.67           C  
ATOM      7  SD  MET A   1       1.692  -2.529  -4.187  1.00  9.67           S  
ATOM      8  CE  MET A   1       0.883  -2.010  -5.689  1.00  9.67           C  
ATOM      9 1H   MET A   1      -0.734   0.362  -2.366  1.00  9.67           H  
ATOM     10 2H   MET A   1      -0.624   1.453  -1.135  1.00  9.67           H  
ATOM     11 3H   MET A   1      -0.522   1.963  -2.698  1.00  9.67           H  
ATOM     12  HA  MET A   1       1.434   0.634  -1.052  1.00  9.67           H  
ATOM     13 1HB  MET A   1       1.350   0.438  -4.094  1.00  9.67           H  
ATOM     14 2HB  MET A   1       2.646  -0.068  -3.039  1.00  9.67           H  
ATOM     15 1HG  MET A   1       1.271  -1.744  -1.961  1.00  9.67           H  
ATOM     16 2HG  MET A   1      -0.054  -1.338  -3.052  1.00  9.67           H  
ATOM     17 1HE  MET A   1       1.215  -2.636  -6.518  1.00  9.67           H  
ATOM     18 2HE  MET A   1      -0.199  -2.104  -5.570  1.00  9.67           H  
ATOM     19 3HE  MET A   1       1.130  -0.975  -5.894  1.00  9.67           H  
ATOM     20  N   GLN A   2       3.013   2.464  -2.779  1.00  9.17           N  
ATOM     21  CA  GLN A   2       3.724   3.736  -2.957  1.00  9.17           C  
ATOM     22  C   GLN A   2       4.149   3.904  -4.391  1.00  9.17           C  
ATOM     23  O   GLN A   2       4.800   3.033  -4.938  1.00  9.17           O  
ATOM     24  CB  GLN A   2       4.965   3.813  -2.055  1.00  9.17           C  
ATOM     25  CG  GLN A   2       5.878   5.050  -2.305  1.00  9.17           C  
ATOM     26  CD  GLN A   2       5.261   6.395  -1.929  1.00  9.17           C  
ATOM     27  OE1 GLN A   2       4.883   6.622  -0.769  1.00  9.17           O  
ATOM     28  NE2 GLN A   2       5.164   7.313  -2.908  1.00  9.17           N  
ATOM     29  H   GLN A   2       3.471   1.629  -3.152  1.00  9.17           H  
ATOM     30  HA  GLN A   2       3.053   4.556  -2.707  1.00  9.17           H  
ATOM     31 1HB  GLN A   2       4.657   3.826  -1.012  1.00  9.17           H  
ATOM     32 2HB  GLN A   2       5.570   2.919  -2.206  1.00  9.17           H  
ATOM     33 1HG  GLN A   2       6.792   4.925  -1.722  1.00  9.17           H  
ATOM     34 2HG  GLN A   2       6.127   5.087  -3.365  1.00  9.17           H  
ATOM     35 1HE2 GLN A   2       4.774   8.211  -2.711  1.00  9.17           H  
ATOM     36 2HE2 GLN A   2       5.495   7.108  -3.867  1.00  9.17           H  
ATOM     37  N   GLU A   3       3.760   4.990  -5.033  1.00  8.68           N  
ATOM     38  CA  GLU A   3       4.184   5.139  -6.413  1.00  8.68           C  
ATOM     39  C   GLU A   3       5.603   5.693  -6.515  1.00  8.68           C  
ATOM     40  O   GLU A   3       5.939   6.687  -5.857  1.00  8.68           O  
ATOM     41  CB  GLU A   3       3.214   6.032  -7.187  1.00  8.68           C  
ATOM     42  CG  GLU A   3       3.529   6.157  -8.680  1.00  8.68           C  
ATOM     43  CD  GLU A   3       2.527   7.001  -9.434  1.00  8.68           C  
ATOM     44  OE1 GLU A   3       1.619   7.509  -8.824  1.00  8.68           O  
ATOM     45  OE2 GLU A   3       2.675   7.142 -10.632  1.00  8.68           O  
ATOM     46  H   GLU A   3       3.199   5.693  -4.574  1.00  8.68           H  
ATOM     47  HA  GLU A   3       4.180   4.164  -6.873  1.00  8.68           H  
ATOM     48 1HB  GLU A   3       2.202   5.639  -7.090  1.00  8.68           H  
ATOM     49 2HB  GLU A   3       3.221   7.032  -6.758  1.00  8.68           H  
ATOM     50 1HG  GLU A   3       4.517   6.603  -8.797  1.00  8.68           H  
ATOM     51 2HG  GLU A   3       3.563   5.156  -9.115  1.00  8.68           H  
ATOM     52  N   ILE A   4       6.439   5.006  -7.298  1.00  8.24           N  
ATOM     53  CA  ILE A   4       7.809   5.442  -7.580  1.00  8.24           C  
ATOM     54  C   ILE A   4       8.019   5.518  -9.092  1.00  8.24           C  
ATOM     55  O   ILE A   4       7.761   4.548  -9.820  1.00  8.24           O  
ATOM     56  CB  ILE A   4       8.893   4.530  -6.947  1.00  8.24           C  
ATOM     57  CG1 ILE A   4       8.682   4.408  -5.434  1.00  8.24           C  
ATOM     58  CG2 ILE A   4      10.283   5.116  -7.214  1.00  8.24           C  
ATOM     59  CD1 ILE A   4       7.913   3.181  -5.038  1.00  8.24           C  
ATOM     60  H   ILE A   4       6.074   4.177  -7.746  1.00  8.24           H  
ATOM     61  HA  ILE A   4       7.944   6.442  -7.171  1.00  8.24           H  
ATOM     62  HB  ILE A   4       8.838   3.549  -7.372  1.00  8.24           H  
ATOM     63 1HG1 ILE A   4       9.649   4.376  -4.931  1.00  8.24           H  
ATOM     64 2HG1 ILE A   4       8.137   5.281  -5.083  1.00  8.24           H  
ATOM     65 1HG2 ILE A   4      11.037   4.468  -6.766  1.00  8.24           H  
ATOM     66 2HG2 ILE A   4      10.459   5.190  -8.282  1.00  8.24           H  
ATOM     67 3HG2 ILE A   4      10.348   6.107  -6.770  1.00  8.24           H  
ATOM     68 1HD1 ILE A   4       7.782   3.159  -3.956  1.00  8.24           H  
ATOM     69 2HD1 ILE A   4       6.977   3.209  -5.522  1.00  8.24           H  
ATOM     70 3HD1 ILE A   4       8.432   2.299  -5.343  1.00  8.24           H  
ATOM     71  N   ARG A   5       8.474   6.670  -9.578  1.00  7.86           N  
ATOM     72  CA  ARG A   5       8.714   6.809 -11.011  1.00  7.86           C  
ATOM     73  C   ARG A   5      10.208   6.850 -11.336  1.00  7.86           C  
ATOM     74  O   ARG A   5      10.660   6.199 -12.277  1.00  7.86           O  
ATOM     75  CB  ARG A   5       8.022   8.055 -11.534  1.00  7.86           C  
ATOM     76  CG  ARG A   5       6.493   7.972 -11.477  1.00  7.86           C  
ATOM     77  CD  ARG A   5       5.818   9.193 -11.998  1.00  7.86           C  
ATOM     78  NE  ARG A   5       4.373   9.081 -11.877  1.00  7.86           N  
ATOM     79  CZ  ARG A   5       3.474   9.989 -12.282  1.00  7.86           C  
ATOM     80  NH1 ARG A   5       3.848  11.109 -12.864  1.00  7.86           N  
ATOM     81  NH2 ARG A   5       2.201   9.722 -12.077  1.00  7.86           N  
ATOM     82  H   ARG A   5       8.651   7.440  -8.950  1.00  7.86           H  
ATOM     83  HA  ARG A   5       8.284   5.947 -11.522  1.00  7.86           H  
ATOM     84 1HB  ARG A   5       8.335   8.923 -10.957  1.00  7.86           H  
ATOM     85 2HB  ARG A   5       8.311   8.226 -12.571  1.00  7.86           H  
ATOM     86 1HG  ARG A   5       6.156   7.119 -12.067  1.00  7.86           H  
ATOM     87 2HG  ARG A   5       6.176   7.833 -10.441  1.00  7.86           H  
ATOM     88 1HD  ARG A   5       6.142  10.064 -11.432  1.00  7.86           H  
ATOM     89 2HD  ARG A   5       6.063   9.327 -13.050  1.00  7.86           H  
ATOM     90  HE  ARG A   5       3.986   8.240 -11.425  1.00  7.86           H  
ATOM     91 1HH1 ARG A   5       4.828  11.295 -13.013  1.00  7.86           H  
ATOM     92 2HH1 ARG A   5       3.154  11.779 -13.161  1.00  7.86           H  
ATOM     93 1HH2 ARG A   5       1.968   8.828 -11.609  1.00  7.86           H  
ATOM     94 2HH2 ARG A   5       1.485  10.367 -12.359  1.00  7.86           H  
ATOM     95  N   LYS A   6      10.978   7.604 -10.553  1.00  7.46           N  
ATOM     96  CA  LYS A   6      12.420   7.684 -10.766  1.00  7.46           C  
ATOM     97  C   LYS A   6      13.115   8.179  -9.489  1.00  7.46           C  
ATOM     98  O   LYS A   6      12.929   9.323  -9.065  1.00  7.46           O  
ATOM     99  CB  LYS A   6      12.705   8.581 -11.982  1.00  7.46           C  
ATOM    100  CG  LYS A   6      14.155   8.679 -12.418  1.00  7.46           C  
ATOM    101  CD  LYS A   6      14.260   9.315 -13.828  1.00  7.46           C  
ATOM    102  CE  LYS A   6      15.718   9.549 -14.280  1.00  7.46           C  
ATOM    103  NZ  LYS A   6      16.499   8.273 -14.442  1.00  7.46           N  
ATOM    104  H   LYS A   6      10.563   8.122  -9.797  1.00  7.46           H  
ATOM    105  HA  LYS A   6      12.795   6.684 -10.984  1.00  7.46           H  
ATOM    106 1HB  LYS A   6      12.135   8.229 -12.841  1.00  7.46           H  
ATOM    107 2HB  LYS A   6      12.365   9.594 -11.765  1.00  7.46           H  
ATOM    108 1HG  LYS A   6      14.663   9.304 -11.708  1.00  7.46           H  
ATOM    109 2HG  LYS A   6      14.626   7.694 -12.421  1.00  7.46           H  
ATOM    110 1HD  LYS A   6      13.775   8.658 -14.550  1.00  7.46           H  
ATOM    111 2HD  LYS A   6      13.738  10.266 -13.828  1.00  7.46           H  
ATOM    112 1HE  LYS A   6      15.708  10.073 -15.231  1.00  7.46           H  
ATOM    113 2HE  LYS A   6      16.212  10.172 -13.551  1.00  7.46           H  
ATOM    114 1HZ  LYS A   6      17.444   8.491 -14.717  1.00  7.46           H  
ATOM    115 2HZ  LYS A   6      16.557   7.754 -13.553  1.00  7.46           H  
ATOM    116 3HZ  LYS A   6      16.072   7.689 -15.131  1.00  7.46           H  
ATOM    117  N   SER A   7      13.988   7.348  -8.915  1.00  6.93           N  
ATOM    118  CA  SER A   7      14.625   7.678  -7.631  1.00  6.93           C  
ATOM    119  C   SER A   7      15.788   8.648  -7.799  1.00  6.93           C  
ATOM    120  O   SER A   7      16.240   9.285  -6.852  1.00  6.93           O  
ATOM    121  CB  SER A   7      15.116   6.407  -6.962  1.00  6.93           C  
ATOM    122  OG  SER A   7      14.040   5.543  -6.675  1.00  6.93           O  
ATOM    123  H   SER A   7      14.156   6.445  -9.333  1.00  6.93           H  
ATOM    124  HA  SER A   7      13.879   8.148  -6.988  1.00  6.93           H  
ATOM    125 1HB  SER A   7      15.836   5.902  -7.610  1.00  6.93           H  
ATOM    126 2HB  SER A   7      15.635   6.663  -6.037  1.00  6.93           H  
ATOM    127  HG  SER A   7      13.397   6.086  -6.200  1.00  6.93           H  
ATOM    128  N   ASP A   8      16.220   8.820  -9.037  1.00  6.16           N  
ATOM    129  CA  ASP A   8      17.338   9.690  -9.388  1.00  6.16           C  
ATOM    130  C   ASP A   8      16.999  11.145  -9.088  1.00  6.16           C  
ATOM    131  O   ASP A   8      17.883  11.990  -8.974  1.00  6.16           O  
ATOM    132  CB  ASP A   8      17.626   9.597 -10.878  1.00  6.16           C  
ATOM    133  CG  ASP A   8      18.149   8.237 -11.358  1.00  6.16           C  
ATOM    134  OD1 ASP A   8      18.576   7.443 -10.566  1.00  6.16           O  
ATOM    135  OD2 ASP A   8      18.023   7.986 -12.552  1.00  6.16           O  
ATOM    136  H   ASP A   8      15.771   8.289  -9.764  1.00  6.16           H  
ATOM    137  HA  ASP A   8      18.214   9.400  -8.808  1.00  6.16           H  
ATOM    138 1HB  ASP A   8      16.747   9.850 -11.407  1.00  6.16           H  
ATOM    139 2HB  ASP A   8      18.371  10.351 -11.135  1.00  6.16           H  
ATOM    140  N   ARG A   9      15.700  11.446  -9.018  1.00  5.18           N  
ATOM    141  CA  ARG A   9      15.222  12.796  -8.796  1.00  5.18           C  
ATOM    142  C   ARG A   9      15.057  13.117  -7.315  1.00  5.18           C  
ATOM    143  O   ARG A   9      14.628  14.217  -6.958  1.00  5.18           O  
ATOM    144  CB  ARG A   9      13.883  12.965  -9.486  1.00  5.18           C  
ATOM    145  CG  ARG A   9      13.936  12.865 -11.005  1.00  5.18           C  
ATOM    146  CD  ARG A   9      12.583  12.991 -11.609  1.00  5.18           C  
ATOM    147  NE  ARG A   9      12.621  12.908 -13.064  1.00  5.18           N  
ATOM    148  CZ  ARG A   9      11.536  12.954 -13.864  1.00  5.18           C  
ATOM    149  NH1 ARG A   9      10.336  13.081 -13.342  1.00  5.18           N  
ATOM    150  NH2 ARG A   9      11.677  12.874 -15.176  1.00  5.18           N  
ATOM    151  H   ARG A   9      14.997  10.709  -9.098  1.00  5.18           H  
ATOM    152  HA  ARG A   9      15.940  13.493  -9.228  1.00  5.18           H  
ATOM    153 1HB  ARG A   9      13.205  12.184  -9.132  1.00  5.18           H  
ATOM    154 2HB  ARG A   9      13.448  13.926  -9.219  1.00  5.18           H  
ATOM    155 1HG  ARG A   9      14.573  13.655 -11.403  1.00  5.18           H  
ATOM    156 2HG  ARG A   9      14.344  11.892 -11.285  1.00  5.18           H  
ATOM    157 1HD  ARG A   9      11.950  12.184 -11.238  1.00  5.18           H  
ATOM    158 2HD  ARG A   9      12.149  13.951 -11.333  1.00  5.18           H  
ATOM    159  HE  ARG A   9      13.525  12.815 -13.505  1.00  5.18           H  
ATOM    160 1HH1 ARG A   9      10.225  13.145 -12.339  1.00  5.18           H  
ATOM    161 2HH1 ARG A   9       9.526  13.119 -13.943  1.00  5.18           H  
ATOM    162 1HH2 ARG A   9      12.597  12.780 -15.582  1.00  5.18           H  
ATOM    163 2HH2 ARG A   9      10.864  12.910 -15.773  1.00  5.18           H  
ATOM    164  N   ALA A  10      15.353  12.146  -6.456  1.00  4.14           N  
ATOM    165  CA  ALA A  10      15.175  12.296  -5.022  1.00  4.14           C  
ATOM    166  C   ALA A  10      16.484  12.526  -4.271  1.00  4.14           C  
ATOM    167  O   ALA A  10      17.568  12.188  -4.734  1.00  4.14           O  
ATOM    168  CB  ALA A  10      14.490  11.058  -4.471  1.00  4.14           C  
ATOM    169  H   ALA A  10      15.717  11.256  -6.792  1.00  4.14           H  
ATOM    170  HA  ALA A  10      14.538  13.162  -4.850  1.00  4.14           H  
ATOM    171 1HB  ALA A  10      14.326  11.181  -3.400  1.00  4.14           H  
ATOM    172 2HB  ALA A  10      13.537  10.912  -4.976  1.00  4.14           H  
ATOM    173 3HB  ALA A  10      15.128  10.189  -4.641  1.00  4.14           H  
ATOM    174  N   ASP A  11      16.372  13.138  -3.101  1.00  3.18           N  
ATOM    175  CA  ASP A  11      17.475  13.231  -2.149  1.00  3.18           C  
ATOM    176  C   ASP A  11      17.236  12.083  -1.172  1.00  3.18           C  
ATOM    177  O   ASP A  11      16.458  11.170  -1.490  1.00  3.18           O  
ATOM    178  CB  ASP A  11      17.485  14.606  -1.459  1.00  3.18           C  
ATOM    179  CG  ASP A  11      18.858  15.032  -0.865  1.00  3.18           C  
ATOM    180  OD1 ASP A  11      19.174  16.196  -0.922  1.00  3.18           O  
ATOM    181  OD2 ASP A  11      19.524  14.195  -0.300  1.00  3.18           O  
ATOM    182  H   ASP A  11      15.465  13.482  -2.817  1.00  3.18           H  
ATOM    183  HA  ASP A  11      18.426  13.071  -2.658  1.00  3.18           H  
ATOM    184 1HB  ASP A  11      17.173  15.367  -2.172  1.00  3.18           H  
ATOM    185 2HB  ASP A  11      16.750  14.601  -0.647  1.00  3.18           H  
ATOM    186  N   ASP A  12      17.875  12.093  -0.000  1.00  2.43           N  
ATOM    187  CA  ASP A  12      17.589  11.021   0.952  1.00  2.43           C  
ATOM    188  C   ASP A  12      17.848   9.665   0.318  1.00  2.43           C  
ATOM    189  O   ASP A  12      18.983   9.182   0.302  1.00  2.43           O  
ATOM    190  CB  ASP A  12      16.160  11.112   1.507  1.00  2.43           C  
ATOM    191  CG  ASP A  12      15.908  12.371   2.357  1.00  2.43           C  
ATOM    192  OD1 ASP A  12      16.772  12.755   3.109  1.00  2.43           O  
ATOM    193  OD2 ASP A  12      14.843  12.932   2.234  1.00  2.43           O  
ATOM    194  H   ASP A  12      18.553  12.829   0.192  1.00  2.43           H  
ATOM    195  HA  ASP A  12      18.272  11.127   1.797  1.00  2.43           H  
ATOM    196 1HB  ASP A  12      15.425  11.106   0.710  1.00  2.43           H  
ATOM    197 2HB  ASP A  12      15.976  10.240   2.126  1.00  2.43           H  
ATOM    198  N   LEU A  13      16.778   9.010  -0.111  1.00  1.91           N  
ATOM    199  CA  LEU A  13      16.835   7.696  -0.713  1.00  1.91           C  
ATOM    200  C   LEU A  13      17.953   7.598  -1.714  1.00  1.91           C  
ATOM    201  O   LEU A  13      18.684   6.618  -1.728  1.00  1.91           O  
ATOM    202  CB  LEU A  13      15.540   7.405  -1.458  1.00  1.91           C  
ATOM    203  CG  LEU A  13      15.481   6.078  -2.204  1.00  1.91           C  
ATOM    204  CD1 LEU A  13      15.600   4.937  -1.224  1.00  1.91           C  
ATOM    205  CD2 LEU A  13      14.194   6.020  -2.979  1.00  1.91           C  
ATOM    206  H   LEU A  13      15.905   9.513  -0.107  1.00  1.91           H  
ATOM    207  HA  LEU A  13      16.991   6.963   0.065  1.00  1.91           H  
ATOM    208 1HB  LEU A  13      14.740   7.415  -0.753  1.00  1.91           H  
ATOM    209 2HB  LEU A  13      15.371   8.207  -2.181  1.00  1.91           H  
ATOM    210  HG  LEU A  13      16.318   6.014  -2.898  1.00  1.91           H  
ATOM    211 1HD1 LEU A  13      15.571   3.988  -1.762  1.00  1.91           H  
ATOM    212 2HD1 LEU A  13      16.540   5.037  -0.703  1.00  1.91           H  
ATOM    213 3HD1 LEU A  13      14.795   4.968  -0.518  1.00  1.91           H  
ATOM    214 1HD2 LEU A  13      14.135   5.093  -3.521  1.00  1.91           H  
ATOM    215 2HD2 LEU A  13      13.366   6.091  -2.297  1.00  1.91           H  
ATOM    216 3HD2 LEU A  13      14.158   6.854  -3.681  1.00  1.91           H  
ATOM    217  N   ALA A  14      18.123   8.608  -2.548  1.00  1.60           N  
ATOM    218  CA  ALA A  14      19.156   8.489  -3.564  1.00  1.60           C  
ATOM    219  C   ALA A  14      20.527   8.245  -2.929  1.00  1.60           C  
ATOM    220  O   ALA A  14      21.365   7.569  -3.524  1.00  1.60           O  
ATOM    221  CB  ALA A  14      19.200   9.715  -4.431  1.00  1.60           C  
ATOM    222  H   ALA A  14      17.529   9.436  -2.465  1.00  1.60           H  
ATOM    223  HA  ALA A  14      18.916   7.631  -4.189  1.00  1.60           H  
ATOM    224 1HB  ALA A  14      19.957   9.596  -5.202  1.00  1.60           H  
ATOM    225 2HB  ALA A  14      18.224   9.847  -4.903  1.00  1.60           H  
ATOM    226 3HB  ALA A  14      19.434  10.588  -3.822  1.00  1.60           H  
ATOM    227  N   ALA A  15      20.790   8.836  -1.755  1.00  1.43           N  
ATOM    228  CA  ALA A  15      22.064   8.637  -1.077  1.00  1.43           C  
ATOM    229  C   ALA A  15      22.131   7.216  -0.522  1.00  1.43           C  
ATOM    230  O   ALA A  15      23.169   6.546  -0.583  1.00  1.43           O  
ATOM    231  CB  ALA A  15      22.238   9.649   0.037  1.00  1.43           C  
ATOM    232  H   ALA A  15      20.064   9.361  -1.279  1.00  1.43           H  
ATOM    233  HA  ALA A  15      22.865   8.763  -1.803  1.00  1.43           H  
ATOM    234 1HB  ALA A  15      23.200   9.492   0.521  1.00  1.43           H  
ATOM    235 2HB  ALA A  15      22.196  10.656  -0.376  1.00  1.43           H  
ATOM    236 3HB  ALA A  15      21.442   9.525   0.768  1.00  1.43           H  
ATOM    237  N   LEU A  16      20.989   6.733  -0.014  1.00  1.38           N  
ATOM    238  CA  LEU A  16      20.946   5.388   0.557  1.00  1.38           C  
ATOM    239  C   LEU A  16      21.266   4.381  -0.524  1.00  1.38           C  
ATOM    240  O   LEU A  16      21.981   3.405  -0.301  1.00  1.38           O  
ATOM    241  CB  LEU A  16      19.551   5.043   1.094  1.00  1.38           C  
ATOM    242  CG  LEU A  16      19.054   5.764   2.308  1.00  1.38           C  
ATOM    243  CD1 LEU A  16      17.605   5.325   2.570  1.00  1.38           C  
ATOM    244  CD2 LEU A  16      19.944   5.431   3.478  1.00  1.38           C  
ATOM    245  H   LEU A  16      20.163   7.336  -0.009  1.00  1.38           H  
ATOM    246  HA  LEU A  16      21.687   5.309   1.350  1.00  1.38           H  
ATOM    247 1HB  LEU A  16      18.835   5.214   0.305  1.00  1.38           H  
ATOM    248 2HB  LEU A  16      19.524   4.003   1.330  1.00  1.38           H  
ATOM    249  HG  LEU A  16      19.061   6.844   2.130  1.00  1.38           H  
ATOM    250 1HD1 LEU A  16      17.217   5.835   3.450  1.00  1.38           H  
ATOM    251 2HD1 LEU A  16      16.977   5.554   1.731  1.00  1.38           H  
ATOM    252 3HD1 LEU A  16      17.590   4.255   2.735  1.00  1.38           H  
ATOM    253 1HD2 LEU A  16      19.584   5.945   4.369  1.00  1.38           H  
ATOM    254 2HD2 LEU A  16      19.930   4.356   3.646  1.00  1.38           H  
ATOM    255 3HD2 LEU A  16      20.963   5.750   3.259  1.00  1.38           H  
ATOM    256  N   VAL A  17      20.749   4.665  -1.704  1.00  1.42           N  
ATOM    257  CA  VAL A  17      20.926   3.848  -2.873  1.00  1.42           C  
ATOM    258  C   VAL A  17      22.329   3.950  -3.439  1.00  1.42           C  
ATOM    259  O   VAL A  17      22.934   2.938  -3.787  1.00  1.42           O  
ATOM    260  CB  VAL A  17      19.919   4.243  -3.922  1.00  1.42           C  
ATOM    261  CG1 VAL A  17      20.212   3.516  -5.140  1.00  1.42           C  
ATOM    262  CG2 VAL A  17      18.547   3.940  -3.400  1.00  1.42           C  
ATOM    263  H   VAL A  17      20.162   5.495  -1.778  1.00  1.42           H  
ATOM    264  HA  VAL A  17      20.739   2.811  -2.592  1.00  1.42           H  
ATOM    265  HB  VAL A  17      20.000   5.304  -4.140  1.00  1.42           H  
ATOM    266 1HG1 VAL A  17      19.493   3.794  -5.892  1.00  1.42           H  
ATOM    267 2HG1 VAL A  17      21.215   3.762  -5.483  1.00  1.42           H  
ATOM    268 3HG1 VAL A  17      20.148   2.463  -4.928  1.00  1.42           H  
ATOM    269 1HG2 VAL A  17      17.798   4.208  -4.144  1.00  1.42           H  
ATOM    270 2HG2 VAL A  17      18.497   2.911  -3.173  1.00  1.42           H  
ATOM    271 3HG2 VAL A  17      18.364   4.479  -2.503  1.00  1.42           H  
ATOM    272  N   ALA A  18      22.873   5.164  -3.507  1.00  1.52           N  
ATOM    273  CA  ALA A  18      24.218   5.388  -4.016  1.00  1.52           C  
ATOM    274  C   ALA A  18      25.231   4.579  -3.217  1.00  1.52           C  
ATOM    275  O   ALA A  18      26.231   4.107  -3.755  1.00  1.52           O  
ATOM    276  CB  ALA A  18      24.566   6.862  -3.941  1.00  1.52           C  
ATOM    277  H   ALA A  18      22.326   5.977  -3.230  1.00  1.52           H  
ATOM    278  HA  ALA A  18      24.251   5.057  -5.053  1.00  1.52           H  
ATOM    279 1HB  ALA A  18      25.565   7.019  -4.338  1.00  1.52           H  
ATOM    280 2HB  ALA A  18      23.844   7.436  -4.522  1.00  1.52           H  
ATOM    281 3HB  ALA A  18      24.531   7.182  -2.901  1.00  1.52           H  
ATOM    282  N   ALA A  19      24.945   4.395  -1.932  1.00  1.65           N  
ATOM    283  CA  ALA A  19      25.788   3.641  -1.025  1.00  1.65           C  
ATOM    284  C   ALA A  19      25.637   2.121  -1.172  1.00  1.65           C  
ATOM    285  O   ALA A  19      26.393   1.376  -0.550  1.00  1.65           O  
ATOM    286  CB  ALA A  19      25.445   4.027   0.400  1.00  1.65           C  
ATOM    287  H   ALA A  19      24.117   4.855  -1.548  1.00  1.65           H  
ATOM    288  HA  ALA A  19      26.823   3.902  -1.238  1.00  1.65           H  
ATOM    289 1HB  ALA A  19      26.096   3.495   1.090  1.00  1.65           H  
ATOM    290 2HB  ALA A  19      25.576   5.103   0.526  1.00  1.65           H  
ATOM    291 3HB  ALA A  19      24.404   3.765   0.602  1.00  1.65           H  
ATOM    292  N   LEU A  20      24.680   1.639  -1.967  1.00  1.79           N  
ATOM    293  CA  LEU A  20      24.435   0.202  -2.086  1.00  1.79           C  
ATOM    294  C   LEU A  20      25.703  -0.649  -2.387  1.00  1.79           C  
ATOM    295  O   LEU A  20      25.942  -1.616  -1.672  1.00  1.79           O  
ATOM    296  CB  LEU A  20      23.299  -0.044  -3.099  1.00  1.79           C  
ATOM    297  CG  LEU A  20      22.911  -1.487  -3.394  1.00  1.79           C  
ATOM    298  CD1 LEU A  20      22.358  -2.155  -2.129  1.00  1.79           C  
ATOM    299  CD2 LEU A  20      21.866  -1.499  -4.529  1.00  1.79           C  
ATOM    300  H   LEU A  20      24.091   2.273  -2.503  1.00  1.79           H  
ATOM    301  HA  LEU A  20      24.044  -0.125  -1.139  1.00  1.79           H  
ATOM    302 1HB  LEU A  20      22.405   0.441  -2.702  1.00  1.79           H  
ATOM    303 2HB  LEU A  20      23.521   0.443  -4.035  1.00  1.79           H  
ATOM    304  HG  LEU A  20      23.791  -2.028  -3.700  1.00  1.79           H  
ATOM    305 1HD1 LEU A  20      22.091  -3.189  -2.345  1.00  1.79           H  
ATOM    306 2HD1 LEU A  20      23.117  -2.135  -1.347  1.00  1.79           H  
ATOM    307 3HD1 LEU A  20      21.471  -1.615  -1.793  1.00  1.79           H  
ATOM    308 1HD2 LEU A  20      21.590  -2.519  -4.767  1.00  1.79           H  
ATOM    309 2HD2 LEU A  20      20.976  -0.945  -4.221  1.00  1.79           H  
ATOM    310 3HD2 LEU A  20      22.299  -1.028  -5.410  1.00  1.79           H  
ATOM    311  N   PRO A  21      26.559  -0.337  -3.392  1.00  1.91           N  
ATOM    312  CA  PRO A  21      27.806  -1.039  -3.688  1.00  1.91           C  
ATOM    313  C   PRO A  21      28.956  -0.772  -2.723  1.00  1.91           C  
ATOM    314  O   PRO A  21      30.046  -1.319  -2.902  1.00  1.91           O  
ATOM    315  CB  PRO A  21      28.170  -0.533  -5.079  1.00  1.91           C  
ATOM    316  CG  PRO A  21      27.553   0.834  -5.160  1.00  1.91           C  
ATOM    317  CD  PRO A  21      26.243   0.702  -4.415  1.00  1.91           C  
ATOM    318  HA  PRO A  21      27.594  -2.121  -3.726  1.00  1.91           H  
ATOM    319 1HB  PRO A  21      29.263  -0.504  -5.186  1.00  1.91           H  
ATOM    320 2HB  PRO A  21      27.806  -1.227  -5.840  1.00  1.91           H  
ATOM    321 1HG  PRO A  21      28.216   1.589  -4.714  1.00  1.91           H  
ATOM    322 2HG  PRO A  21      27.404   1.111  -6.217  1.00  1.91           H  
ATOM    323 1HD  PRO A  21      26.009   1.667  -4.024  1.00  1.91           H  
ATOM    324 2HD  PRO A  21      25.482   0.329  -5.118  1.00  1.91           H  
ATOM    325  N   ALA A  22      28.798   0.167  -1.795  1.00  1.98           N  
ATOM    326  CA  ALA A  22      29.921   0.508  -0.945  1.00  1.98           C  
ATOM    327  C   ALA A  22      30.332  -0.705  -0.145  1.00  1.98           C  
ATOM    328  O   ALA A  22      29.489  -1.502   0.267  1.00  1.98           O  
ATOM    329  CB  ALA A  22      29.579   1.657  -0.020  1.00  1.98           C  
ATOM    330  H   ALA A  22      27.900   0.611  -1.616  1.00  1.98           H  
ATOM    331  HA  ALA A  22      30.755   0.800  -1.582  1.00  1.98           H  
ATOM    332 1HB  ALA A  22      30.442   1.900   0.597  1.00  1.98           H  
ATOM    333 2HB  ALA A  22      29.293   2.528  -0.612  1.00  1.98           H  
ATOM    334 3HB  ALA A  22      28.744   1.368   0.619  1.00  1.98           H  
ATOM    335  N   GLY A  23      31.624  -0.825   0.118  1.00  1.99           N  
ATOM    336  CA  GLY A  23      32.135  -1.954   0.876  1.00  1.99           C  
ATOM    337  C   GLY A  23      31.362  -2.193   2.165  1.00  1.99           C  
ATOM    338  O   GLY A  23      30.893  -3.303   2.412  1.00  1.99           O  
ATOM    339  H   GLY A  23      32.268  -0.135  -0.244  1.00  1.99           H  
ATOM    340 1HA  GLY A  23      32.089  -2.848   0.255  1.00  1.99           H  
ATOM    341 2HA  GLY A  23      33.184  -1.777   1.106  1.00  1.99           H  
ATOM    342  N   ASP A  24      31.237  -1.172   3.000  1.00  1.94           N  
ATOM    343  CA  ASP A  24      30.543  -1.364   4.265  1.00  1.94           C  
ATOM    344  C   ASP A  24      29.078  -1.771   4.093  1.00  1.94           C  
ATOM    345  O   ASP A  24      28.554  -2.550   4.894  1.00  1.94           O  
ATOM    346  CB  ASP A  24      30.704  -0.138   5.132  1.00  1.94           C  
ATOM    347  CG  ASP A  24      32.149  -0.067   5.632  1.00  1.94           C  
ATOM    348  OD1 ASP A  24      32.868  -1.064   5.476  1.00  1.94           O  
ATOM    349  OD2 ASP A  24      32.533   0.952   6.147  1.00  1.94           O  
ATOM    350  H   ASP A  24      31.624  -0.271   2.759  1.00  1.94           H  
ATOM    351  HA  ASP A  24      31.042  -2.178   4.789  1.00  1.94           H  
ATOM    352 1HB  ASP A  24      30.466   0.759   4.559  1.00  1.94           H  
ATOM    353 2HB  ASP A  24      30.023  -0.188   5.983  1.00  1.94           H  
ATOM    354  N   THR A  25      28.412  -1.276   3.055  1.00  1.85           N  
ATOM    355  CA  THR A  25      27.037  -1.689   2.830  1.00  1.85           C  
ATOM    356  C   THR A  25      26.977  -3.159   2.524  1.00  1.85           C  
ATOM    357  O   THR A  25      26.125  -3.875   3.031  1.00  1.85           O  
ATOM    358  CB  THR A  25      26.368  -0.980   1.670  1.00  1.85           C  
ATOM    359  OG1 THR A  25      26.257   0.429   1.937  1.00  1.85           O  
ATOM    360  CG2 THR A  25      25.031  -1.618   1.453  1.00  1.85           C  
ATOM    361  H   THR A  25      28.863  -0.651   2.401  1.00  1.85           H  
ATOM    362  HA  THR A  25      26.461  -1.504   3.736  1.00  1.85           H  
ATOM    363  HB  THR A  25      26.970  -1.111   0.767  1.00  1.85           H  
ATOM    364  HG1 THR A  25      26.123   0.898   1.089  1.00  1.85           H  
ATOM    365 1HG2 THR A  25      24.569  -1.164   0.634  1.00  1.85           H  
ATOM    366 2HG2 THR A  25      25.167  -2.675   1.240  1.00  1.85           H  
ATOM    367 3HG2 THR A  25      24.420  -1.501   2.341  1.00  1.85           H  
ATOM    368  N   ILE A  26      27.894  -3.614   1.692  1.00  1.72           N  
ATOM    369  CA  ILE A  26      27.922  -4.998   1.280  1.00  1.72           C  
ATOM    370  C   ILE A  26      28.146  -5.868   2.510  1.00  1.72           C  
ATOM    371  O   ILE A  26      27.545  -6.930   2.659  1.00  1.72           O  
ATOM    372  CB  ILE A  26      29.010  -5.232   0.236  1.00  1.72           C  
ATOM    373  CG1 ILE A  26      28.660  -4.479  -1.021  1.00  1.72           C  
ATOM    374  CG2 ILE A  26      29.119  -6.722  -0.063  1.00  1.72           C  
ATOM    375  CD1 ILE A  26      29.767  -4.425  -1.998  1.00  1.72           C  
ATOM    376  H   ILE A  26      28.582  -2.958   1.310  1.00  1.72           H  
ATOM    377  HA  ILE A  26      26.953  -5.252   0.843  1.00  1.72           H  
ATOM    378  HB  ILE A  26      29.961  -4.851   0.602  1.00  1.72           H  
ATOM    379 1HG1 ILE A  26      27.835  -4.929  -1.455  1.00  1.72           H  
ATOM    380 2HG1 ILE A  26      28.381  -3.457  -0.762  1.00  1.72           H  
ATOM    381 1HG2 ILE A  26      29.885  -6.898  -0.811  1.00  1.72           H  
ATOM    382 2HG2 ILE A  26      29.374  -7.247   0.848  1.00  1.72           H  
ATOM    383 3HG2 ILE A  26      28.171  -7.093  -0.424  1.00  1.72           H  
ATOM    384 1HD1 ILE A  26      29.454  -3.876  -2.884  1.00  1.72           H  
ATOM    385 2HD1 ILE A  26      30.619  -3.922  -1.550  1.00  1.72           H  
ATOM    386 3HD1 ILE A  26      30.038  -5.422  -2.272  1.00  1.72           H  
ATOM    387  N   ALA A  27      29.058  -5.418   3.376  1.00  1.58           N  
ATOM    388  CA  ALA A  27      29.378  -6.075   4.639  1.00  1.58           C  
ATOM    389  C   ALA A  27      28.171  -6.178   5.605  1.00  1.58           C  
ATOM    390  O   ALA A  27      28.023  -7.178   6.322  1.00  1.58           O  
ATOM    391  CB  ALA A  27      30.490  -5.305   5.318  1.00  1.58           C  
ATOM    392  H   ALA A  27      29.551  -4.554   3.145  1.00  1.58           H  
ATOM    393  HA  ALA A  27      29.716  -7.087   4.412  1.00  1.58           H  
ATOM    394 1HB  ALA A  27      30.758  -5.773   6.240  1.00  1.58           H  
ATOM    395 2HB  ALA A  27      31.354  -5.260   4.659  1.00  1.58           H  
ATOM    396 3HB  ALA A  27      30.152  -4.307   5.532  1.00  1.58           H  
ATOM    397  N   SER A  28      27.315  -5.142   5.640  1.00  1.44           N  
ATOM    398  CA  SER A  28      26.124  -5.121   6.507  1.00  1.44           C  
ATOM    399  C   SER A  28      24.857  -4.592   5.795  1.00  1.44           C  
ATOM    400  O   SER A  28      24.292  -3.577   6.220  1.00  1.44           O  
ATOM    401  CB  SER A  28      26.396  -4.260   7.723  1.00  1.44           C  
ATOM    402  OG  SER A  28      27.456  -4.781   8.483  1.00  1.44           O  
ATOM    403  H   SER A  28      27.513  -4.326   5.060  1.00  1.44           H  
ATOM    404  HA  SER A  28      25.943  -6.135   6.855  1.00  1.44           H  
ATOM    405 1HB  SER A  28      26.642  -3.248   7.397  1.00  1.44           H  
ATOM    406 2HB  SER A  28      25.498  -4.200   8.336  1.00  1.44           H  
ATOM    407  HG  SER A  28      27.228  -5.698   8.660  1.00  1.44           H  
ATOM    408  N   PRO A  29      24.334  -5.288   4.768  1.00  1.31           N  
ATOM    409  CA  PRO A  29      23.264  -4.829   3.901  1.00  1.31           C  
ATOM    410  C   PRO A  29      21.915  -4.732   4.598  1.00  1.31           C  
ATOM    411  O   PRO A  29      21.045  -3.987   4.155  1.00  1.31           O  
ATOM    412  CB  PRO A  29      23.254  -5.898   2.821  1.00  1.31           C  
ATOM    413  CG  PRO A  29      23.785  -7.138   3.499  1.00  1.31           C  
ATOM    414  CD  PRO A  29      24.778  -6.644   4.509  1.00  1.31           C  
ATOM    415  HA  PRO A  29      23.548  -3.854   3.473  1.00  1.31           H  
ATOM    416 1HB  PRO A  29      22.265  -6.015   2.443  1.00  1.31           H  
ATOM    417 2HB  PRO A  29      23.888  -5.578   1.979  1.00  1.31           H  
ATOM    418 1HG  PRO A  29      22.961  -7.711   3.946  1.00  1.31           H  
ATOM    419 2HG  PRO A  29      24.254  -7.804   2.754  1.00  1.31           H  
ATOM    420 1HD  PRO A  29      24.702  -7.247   5.401  1.00  1.31           H  
ATOM    421 2HD  PRO A  29      25.757  -6.655   4.095  1.00  1.31           H  
ATOM    422  N   TYR A  30      21.757  -5.437   5.726  1.00  1.21           N  
ATOM    423  CA  TYR A  30      20.494  -5.406   6.458  1.00  1.21           C  
ATOM    424  C   TYR A  30      20.110  -4.004   6.855  1.00  1.21           C  
ATOM    425  O   TYR A  30      18.964  -3.582   6.661  1.00  1.21           O  
ATOM    426  CB  TYR A  30      20.530  -6.281   7.707  1.00  1.21           C  
ATOM    427  CG  TYR A  30      19.304  -6.041   8.566  1.00  1.21           C  
ATOM    428  CD1 TYR A  30      18.092  -6.593   8.228  1.00  1.21           C  
ATOM    429  CD2 TYR A  30      19.407  -5.239   9.700  1.00  1.21           C  
ATOM    430  CE1 TYR A  30      16.977  -6.344   9.013  1.00  1.21           C  
ATOM    431  CE2 TYR A  30      18.298  -4.995  10.478  1.00  1.21           C  
ATOM    432  CZ  TYR A  30      17.085  -5.545  10.132  1.00  1.21           C  
ATOM    433  OH  TYR A  30      15.971  -5.306  10.901  1.00  1.21           O  
ATOM    434  H   TYR A  30      22.504  -6.022   6.059  1.00  1.21           H  
ATOM    435  HA  TYR A  30      19.715  -5.788   5.811  1.00  1.21           H  
ATOM    436 1HB  TYR A  30      20.557  -7.337   7.423  1.00  1.21           H  
ATOM    437 2HB  TYR A  30      21.418  -6.062   8.296  1.00  1.21           H  
ATOM    438  HD1 TYR A  30      18.013  -7.213   7.342  1.00  1.21           H  
ATOM    439  HD2 TYR A  30      20.367  -4.800   9.972  1.00  1.21           H  
ATOM    440  HE1 TYR A  30      16.016  -6.770   8.757  1.00  1.21           H  
ATOM    441  HE2 TYR A  30      18.375  -4.365  11.368  1.00  1.21           H  
ATOM    442  HH  TYR A  30      16.242  -4.926  11.768  1.00  1.21           H  
ATOM    443  N   ALA A  31      21.055  -3.286   7.449  1.00  1.14           N  
ATOM    444  CA  ALA A  31      20.765  -1.942   7.899  1.00  1.14           C  
ATOM    445  C   ALA A  31      20.338  -1.090   6.717  1.00  1.14           C  
ATOM    446  O   ALA A  31      19.426  -0.266   6.838  1.00  1.14           O  
ATOM    447  CB  ALA A  31      21.991  -1.347   8.563  1.00  1.14           C  
ATOM    448  H   ALA A  31      21.980  -3.675   7.573  1.00  1.14           H  
ATOM    449  HA  ALA A  31      19.945  -1.983   8.611  1.00  1.14           H  
ATOM    450 1HB  ALA A  31      21.765  -0.338   8.906  1.00  1.14           H  
ATOM    451 2HB  ALA A  31      22.280  -1.965   9.412  1.00  1.14           H  
ATOM    452 3HB  ALA A  31      22.810  -1.312   7.843  1.00  1.14           H  
ATOM    453  N   LEU A  32      20.962  -1.299   5.562  1.00  1.09           N  
ATOM    454  CA  LEU A  32      20.596  -0.505   4.413  1.00  1.09           C  
ATOM    455  C   LEU A  32      19.196  -0.866   3.944  1.00  1.09           C  
ATOM    456  O   LEU A  32      18.399   0.021   3.642  1.00  1.09           O  
ATOM    457  CB  LEU A  32      21.588  -0.631   3.264  1.00  1.09           C  
ATOM    458  CG  LEU A  32      21.183   0.252   2.102  1.00  1.09           C  
ATOM    459  CD1 LEU A  32      21.119   1.681   2.563  1.00  1.09           C  
ATOM    460  CD2 LEU A  32      22.130   0.147   0.949  1.00  1.09           C  
ATOM    461  H   LEU A  32      21.683  -2.009   5.488  1.00  1.09           H  
ATOM    462  HA  LEU A  32      20.587   0.538   4.715  1.00  1.09           H  
ATOM    463 1HB  LEU A  32      22.578  -0.332   3.608  1.00  1.09           H  
ATOM    464 2HB  LEU A  32      21.624  -1.672   2.928  1.00  1.09           H  
ATOM    465  HG  LEU A  32      20.225  -0.047   1.801  1.00  1.09           H  
ATOM    466 1HD1 LEU A  32      20.802   2.283   1.735  1.00  1.09           H  
ATOM    467 2HD1 LEU A  32      20.413   1.774   3.380  1.00  1.09           H  
ATOM    468 3HD1 LEU A  32      22.105   2.005   2.890  1.00  1.09           H  
ATOM    469 1HD2 LEU A  32      21.790   0.788   0.134  1.00  1.09           H  
ATOM    470 2HD2 LEU A  32      23.116   0.475   1.269  1.00  1.09           H  
ATOM    471 3HD2 LEU A  32      22.166  -0.884   0.611  1.00  1.09           H  
ATOM    472  N   TYR A  33      18.884  -2.164   3.891  1.00  1.06           N  
ATOM    473  CA  TYR A  33      17.573  -2.585   3.411  1.00  1.06           C  
ATOM    474  C   TYR A  33      16.511  -1.944   4.289  1.00  1.06           C  
ATOM    475  O   TYR A  33      15.497  -1.430   3.806  1.00  1.06           O  
ATOM    476  CB  TYR A  33      17.412  -4.105   3.527  1.00  1.06           C  
ATOM    477  CG  TYR A  33      18.318  -4.950   2.662  1.00  1.06           C  
ATOM    478  CD1 TYR A  33      18.682  -6.209   3.133  1.00  1.06           C  
ATOM    479  CD2 TYR A  33      18.798  -4.499   1.444  1.00  1.06           C  
ATOM    480  CE1 TYR A  33      19.515  -7.009   2.414  1.00  1.06           C  
ATOM    481  CE2 TYR A  33      19.640  -5.316   0.707  1.00  1.06           C  
ATOM    482  CZ  TYR A  33      20.002  -6.577   1.198  1.00  1.06           C  
ATOM    483  OH  TYR A  33      20.862  -7.394   0.474  1.00  1.06           O  
ATOM    484  H   TYR A  33      19.578  -2.860   4.159  1.00  1.06           H  
ATOM    485  HA  TYR A  33      17.430  -2.261   2.386  1.00  1.06           H  
ATOM    486 1HB  TYR A  33      17.581  -4.398   4.565  1.00  1.06           H  
ATOM    487 2HB  TYR A  33      16.381  -4.371   3.288  1.00  1.06           H  
ATOM    488  HD1 TYR A  33      18.303  -6.554   4.093  1.00  1.06           H  
ATOM    489  HD2 TYR A  33      18.519  -3.512   1.072  1.00  1.06           H  
ATOM    490  HE1 TYR A  33      19.797  -7.982   2.806  1.00  1.06           H  
ATOM    491  HE2 TYR A  33      20.028  -4.968  -0.250  1.00  1.06           H  
ATOM    492  HH  TYR A  33      21.249  -8.095   1.050  1.00  1.06           H  
ATOM    493  N   ASP A  34      16.763  -1.925   5.597  1.00  1.07           N  
ATOM    494  CA  ASP A  34      15.795  -1.372   6.520  1.00  1.07           C  
ATOM    495  C   ASP A  34      15.614   0.136   6.303  1.00  1.07           C  
ATOM    496  O   ASP A  34      14.503   0.650   6.417  1.00  1.07           O  
ATOM    497  CB  ASP A  34      16.213  -1.696   7.954  1.00  1.07           C  
ATOM    498  CG  ASP A  34      15.081  -1.534   8.939  1.00  1.07           C  
ATOM    499  OD1 ASP A  34      14.115  -2.265   8.801  1.00  1.07           O  
ATOM    500  OD2 ASP A  34      15.174  -0.715   9.824  1.00  1.07           O  
ATOM    501  H   ASP A  34      17.624  -2.346   5.955  1.00  1.07           H  
ATOM    502  HA  ASP A  34      14.836  -1.847   6.332  1.00  1.07           H  
ATOM    503 1HB  ASP A  34      16.592  -2.722   8.003  1.00  1.07           H  
ATOM    504 2HB  ASP A  34      17.036  -1.037   8.241  1.00  1.07           H  
ATOM    505  N   ARG A  35      16.698   0.837   5.945  1.00  1.09           N  
ATOM    506  CA  ARG A  35      16.650   2.274   5.667  1.00  1.09           C  
ATOM    507  C   ARG A  35      15.922   2.583   4.355  1.00  1.09           C  
ATOM    508  O   ARG A  35      15.304   3.638   4.215  1.00  1.09           O  
ATOM    509  CB  ARG A  35      18.057   2.837   5.622  1.00  1.09           C  
ATOM    510  CG  ARG A  35      18.761   2.884   6.971  1.00  1.09           C  
ATOM    511  CD  ARG A  35      20.200   3.241   6.846  1.00  1.09           C  
ATOM    512  NE  ARG A  35      20.868   3.245   8.140  1.00  1.09           N  
ATOM    513  CZ  ARG A  35      22.203   3.290   8.320  1.00  1.09           C  
ATOM    514  NH1 ARG A  35      23.013   3.330   7.285  1.00  1.09           N  
ATOM    515  NH2 ARG A  35      22.701   3.291   9.544  1.00  1.09           N  
ATOM    516  H   ARG A  35      17.601   0.362   5.902  1.00  1.09           H  
ATOM    517  HA  ARG A  35      16.113   2.758   6.482  1.00  1.09           H  
ATOM    518 1HB  ARG A  35      18.662   2.244   4.947  1.00  1.09           H  
ATOM    519 2HB  ARG A  35      18.026   3.848   5.234  1.00  1.09           H  
ATOM    520 1HG  ARG A  35      18.285   3.647   7.584  1.00  1.09           H  
ATOM    521 2HG  ARG A  35      18.671   1.929   7.471  1.00  1.09           H  
ATOM    522 1HD  ARG A  35      20.696   2.508   6.210  1.00  1.09           H  
ATOM    523 2HD  ARG A  35      20.296   4.230   6.407  1.00  1.09           H  
ATOM    524  HE  ARG A  35      20.284   3.212   8.966  1.00  1.09           H  
ATOM    525 1HH1 ARG A  35      22.638   3.323   6.348  1.00  1.09           H  
ATOM    526 2HH1 ARG A  35      24.013   3.363   7.428  1.00  1.09           H  
ATOM    527 1HH2 ARG A  35      22.080   3.261  10.342  1.00  1.09           H  
ATOM    528 2HH2 ARG A  35      23.699   3.324   9.683  1.00  1.09           H  
ATOM    529  N   LEU A  36      16.011   1.657   3.397  1.00  1.13           N  
ATOM    530  CA  LEU A  36      15.393   1.777   2.074  1.00  1.13           C  
ATOM    531  C   LEU A  36      13.886   1.437   2.037  1.00  1.13           C  
ATOM    532  O   LEU A  36      13.119   2.084   1.322  1.00  1.13           O  
ATOM    533  CB  LEU A  36      16.132   0.836   1.134  1.00  1.13           C  
ATOM    534  CG  LEU A  36      17.585   1.174   0.801  1.00  1.13           C  
ATOM    535  CD1 LEU A  36      18.192   0.004   0.136  1.00  1.13           C  
ATOM    536  CD2 LEU A  36      17.624   2.326  -0.112  1.00  1.13           C  
ATOM    537  H   LEU A  36      16.579   0.833   3.589  1.00  1.13           H  
ATOM    538  HA  LEU A  36      15.522   2.801   1.733  1.00  1.13           H  
ATOM    539 1HB  LEU A  36      16.136  -0.144   1.591  1.00  1.13           H  
ATOM    540 2HB  LEU A  36      15.584   0.800   0.199  1.00  1.13           H  
ATOM    541  HG  LEU A  36      18.140   1.414   1.698  1.00  1.13           H  
ATOM    542 1HD1 LEU A  36      19.217   0.228  -0.149  1.00  1.13           H  
ATOM    543 2HD1 LEU A  36      18.174  -0.847   0.801  1.00  1.13           H  
ATOM    544 3HD1 LEU A  36      17.651  -0.218  -0.697  1.00  1.13           H  
ATOM    545 1HD2 LEU A  36      18.657   2.553  -0.367  1.00  1.13           H  
ATOM    546 2HD2 LEU A  36      17.070   2.094  -1.020  1.00  1.13           H  
ATOM    547 3HD2 LEU A  36      17.173   3.166   0.389  1.00  1.13           H  
ATOM    548  N   ARG A  37      13.435   0.467   2.846  1.00  1.16           N  
ATOM    549  CA  ARG A  37      12.015   0.049   2.824  1.00  1.16           C  
ATOM    550  C   ARG A  37      10.946   1.164   3.052  1.00  1.16           C  
ATOM    551  O   ARG A  37       9.854   1.054   2.490  1.00  1.16           O  
ATOM    552  CB  ARG A  37      11.732  -1.103   3.796  1.00  1.16           C  
ATOM    553  CG  ARG A  37      12.305  -2.477   3.419  1.00  1.16           C  
ATOM    554  CD  ARG A  37      11.729  -3.530   4.297  1.00  1.16           C  
ATOM    555  NE  ARG A  37      12.451  -4.791   4.242  1.00  1.16           N  
ATOM    556  CZ  ARG A  37      13.370  -5.146   5.168  1.00  1.16           C  
ATOM    557  NH1 ARG A  37      13.635  -4.332   6.172  1.00  1.16           N  
ATOM    558  NH2 ARG A  37      13.998  -6.293   5.102  1.00  1.16           N  
ATOM    559  H   ARG A  37      14.106  -0.047   3.423  1.00  1.16           H  
ATOM    560  HA  ARG A  37      11.829  -0.359   1.829  1.00  1.16           H  
ATOM    561 1HB  ARG A  37      12.146  -0.872   4.776  1.00  1.16           H  
ATOM    562 2HB  ARG A  37      10.658  -1.216   3.917  1.00  1.16           H  
ATOM    563 1HG  ARG A  37      12.050  -2.710   2.385  1.00  1.16           H  
ATOM    564 2HG  ARG A  37      13.374  -2.485   3.537  1.00  1.16           H  
ATOM    565 1HD  ARG A  37      11.741  -3.178   5.329  1.00  1.16           H  
ATOM    566 2HD  ARG A  37      10.699  -3.721   3.992  1.00  1.16           H  
ATOM    567  HE  ARG A  37      12.257  -5.438   3.471  1.00  1.16           H  
ATOM    568 1HH1 ARG A  37      13.157  -3.443   6.255  1.00  1.16           H  
ATOM    569 2HH1 ARG A  37      14.313  -4.590   6.879  1.00  1.16           H  
ATOM    570 1HH2 ARG A  37      13.797  -6.978   4.359  1.00  1.16           H  
ATOM    571 2HH2 ARG A  37      14.661  -6.532   5.820  1.00  1.16           H  
ATOM    572  N   PRO A  38      11.159   2.213   3.886  1.00  1.17           N  
ATOM    573  CA  PRO A  38      10.250   3.331   4.116  1.00  1.17           C  
ATOM    574  C   PRO A  38       9.888   4.096   2.841  1.00  1.17           C  
ATOM    575  O   PRO A  38       8.927   4.862   2.833  1.00  1.17           O  
ATOM    576  CB  PRO A  38      11.023   4.212   5.100  1.00  1.17           C  
ATOM    577  CG  PRO A  38      11.929   3.256   5.808  1.00  1.17           C  
ATOM    578  CD  PRO A  38      12.321   2.262   4.768  1.00  1.17           C  
ATOM    579  HA  PRO A  38       9.336   2.944   4.593  1.00  1.17           H  
ATOM    580 1HB  PRO A  38      11.578   4.988   4.547  1.00  1.17           H  
ATOM    581 2HB  PRO A  38      10.325   4.730   5.773  1.00  1.17           H  
ATOM    582 1HG  PRO A  38      12.810   3.785   6.209  1.00  1.17           H  
ATOM    583 2HG  PRO A  38      11.417   2.792   6.659  1.00  1.17           H  
ATOM    584 1HD  PRO A  38      13.151   2.677   4.262  1.00  1.17           H  
ATOM    585 2HD  PRO A  38      12.523   1.310   5.231  1.00  1.17           H  
ATOM    586  N   TYR A  39      10.656   3.901   1.762  1.00  1.16           N  
ATOM    587  CA  TYR A  39      10.402   4.597   0.511  1.00  1.16           C  
ATOM    588  C   TYR A  39       9.577   3.723  -0.440  1.00  1.16           C  
ATOM    589  O   TYR A  39       9.347   4.069  -1.602  1.00  1.16           O  
ATOM    590  CB  TYR A  39      11.735   4.988  -0.097  1.00  1.16           C  
ATOM    591  CG  TYR A  39      12.477   5.958   0.801  1.00  1.16           C  
ATOM    592  CD1 TYR A  39      13.278   5.470   1.828  1.00  1.16           C  
ATOM    593  CD2 TYR A  39      12.344   7.324   0.623  1.00  1.16           C  
ATOM    594  CE1 TYR A  39      13.933   6.337   2.665  1.00  1.16           C  
ATOM    595  CE2 TYR A  39      13.007   8.198   1.470  1.00  1.16           C  
ATOM    596  CZ  TYR A  39      13.796   7.703   2.489  1.00  1.16           C  
ATOM    597  OH  TYR A  39      14.432   8.568   3.350  1.00  1.16           O  
ATOM    598  H   TYR A  39      11.449   3.257   1.776  1.00  1.16           H  
ATOM    599  HA  TYR A  39       9.826   5.497   0.719  1.00  1.16           H  
ATOM    600 1HB  TYR A  39      12.355   4.101  -0.249  1.00  1.16           H  
ATOM    601 2HB  TYR A  39      11.568   5.454  -1.061  1.00  1.16           H  
ATOM    602  HD1 TYR A  39      13.382   4.401   1.979  1.00  1.16           H  
ATOM    603  HD2 TYR A  39      11.715   7.710  -0.177  1.00  1.16           H  
ATOM    604  HE1 TYR A  39      14.552   5.946   3.472  1.00  1.16           H  
ATOM    605  HE2 TYR A  39      12.899   9.277   1.337  1.00  1.16           H  
ATOM    606  HH  TYR A  39      14.116   9.466   3.196  1.00  1.16           H  
ATOM    607  N   GLY A  40       9.071   2.624   0.104  1.00  1.14           N  
ATOM    608  CA  GLY A  40       8.235   1.661  -0.580  1.00  1.14           C  
ATOM    609  C   GLY A  40       9.074   0.448  -0.958  1.00  1.14           C  
ATOM    610  O   GLY A  40      10.300   0.531  -0.959  1.00  1.14           O  
ATOM    611  H   GLY A  40       9.313   2.400   1.069  1.00  1.14           H  
ATOM    612 1HA  GLY A  40       7.434   1.398   0.101  1.00  1.14           H  
ATOM    613 2HA  GLY A  40       7.794   2.111  -1.471  1.00  1.14           H  
ATOM    614  N   PRO A  41       8.445  -0.691  -1.299  1.00  1.13           N  
ATOM    615  CA  PRO A  41       9.085  -1.944  -1.658  1.00  1.13           C  
ATOM    616  C   PRO A  41      10.036  -1.871  -2.830  1.00  1.13           C  
ATOM    617  O   PRO A  41      10.908  -2.734  -2.971  1.00  1.13           O  
ATOM    618  CB  PRO A  41       7.899  -2.823  -2.047  1.00  1.13           C  
ATOM    619  CG  PRO A  41       6.714  -2.235  -1.332  1.00  1.13           C  
ATOM    620  CD  PRO A  41       6.959  -0.751  -1.335  1.00  1.13           C  
ATOM    621  HA  PRO A  41       9.609  -2.340  -0.774  1.00  1.13           H  
ATOM    622 1HB  PRO A  41       7.780  -2.832  -3.124  1.00  1.13           H  
ATOM    623 2HB  PRO A  41       8.103  -3.849  -1.754  1.00  1.13           H  
ATOM    624 1HG  PRO A  41       5.781  -2.517  -1.841  1.00  1.13           H  
ATOM    625 2HG  PRO A  41       6.648  -2.650  -0.315  1.00  1.13           H  
ATOM    626 1HD  PRO A  41       6.565  -0.277  -2.253  1.00  1.13           H  
ATOM    627 2HD  PRO A  41       6.489  -0.370  -0.432  1.00  1.13           H  
ATOM    628  N   VAL A  42       9.840  -0.873  -3.701  1.00  1.12           N  
ATOM    629  CA  VAL A  42      10.659  -0.767  -4.889  1.00  1.12           C  
ATOM    630  C   VAL A  42      11.337   0.596  -5.121  1.00  1.12           C  
ATOM    631  O   VAL A  42      10.699   1.639  -5.029  1.00  1.12           O  
ATOM    632  CB  VAL A  42       9.841  -1.189  -6.127  1.00  1.12           C  
ATOM    633  CG1 VAL A  42      10.662  -1.027  -7.347  1.00  1.12           C  
ATOM    634  CG2 VAL A  42       9.420  -2.612  -6.015  1.00  1.12           C  
ATOM    635  H   VAL A  42       9.127  -0.183  -3.537  1.00  1.12           H  
ATOM    636  HA  VAL A  42      11.414  -1.492  -4.776  1.00  1.12           H  
ATOM    637  HB  VAL A  42       8.967  -0.569  -6.210  1.00  1.12           H  
ATOM    638 1HG1 VAL A  42      10.093  -1.317  -8.225  1.00  1.12           H  
ATOM    639 2HG1 VAL A  42      10.918   0.001  -7.407  1.00  1.12           H  
ATOM    640 3HG1 VAL A  42      11.558  -1.642  -7.275  1.00  1.12           H  
ATOM    641 1HG2 VAL A  42       8.879  -2.875  -6.902  1.00  1.12           H  
ATOM    642 2HG2 VAL A  42      10.291  -3.215  -5.931  1.00  1.12           H  
ATOM    643 3HG2 VAL A  42       8.797  -2.763  -5.158  1.00  1.12           H  
ATOM    644  N   TYR A  43      12.634   0.574  -5.454  1.00  1.14           N  
ATOM    645  CA  TYR A  43      13.368   1.823  -5.747  1.00  1.14           C  
ATOM    646  C   TYR A  43      14.344   1.676  -6.918  1.00  1.14           C  
ATOM    647  O   TYR A  43      14.697   0.571  -7.300  1.00  1.14           O  
ATOM    648  CB  TYR A  43      14.156   2.311  -4.529  1.00  1.14           C  
ATOM    649  CG  TYR A  43      15.271   1.406  -4.104  1.00  1.14           C  
ATOM    650  CD1 TYR A  43      16.513   1.574  -4.657  1.00  1.14           C  
ATOM    651  CD2 TYR A  43      15.077   0.441  -3.154  1.00  1.14           C  
ATOM    652  CE1 TYR A  43      17.558   0.784  -4.285  1.00  1.14           C  
ATOM    653  CE2 TYR A  43      16.133  -0.337  -2.788  1.00  1.14           C  
ATOM    654  CZ  TYR A  43      17.382  -0.156  -3.355  1.00  1.14           C  
ATOM    655  OH  TYR A  43      18.459  -0.946  -2.990  1.00  1.14           O  
ATOM    656  H   TYR A  43      13.091  -0.339  -5.476  1.00  1.14           H  
ATOM    657  HA  TYR A  43      12.643   2.589  -6.025  1.00  1.14           H  
ATOM    658 1HB  TYR A  43      14.596   3.276  -4.768  1.00  1.14           H  
ATOM    659 2HB  TYR A  43      13.481   2.451  -3.681  1.00  1.14           H  
ATOM    660  HD1 TYR A  43      16.662   2.341  -5.398  1.00  1.14           H  
ATOM    661  HD2 TYR A  43      14.095   0.291  -2.702  1.00  1.14           H  
ATOM    662  HE1 TYR A  43      18.528   0.919  -4.727  1.00  1.14           H  
ATOM    663  HE2 TYR A  43      16.005  -1.102  -2.064  1.00  1.14           H  
ATOM    664  HH  TYR A  43      18.170  -1.611  -2.360  1.00  1.14           H  
ATOM    665  N   GLY A  44      14.775   2.788  -7.519  1.00  1.19           N  
ATOM    666  CA  GLY A  44      15.745   2.703  -8.627  1.00  1.19           C  
ATOM    667  C   GLY A  44      17.207   2.863  -8.187  1.00  1.19           C  
ATOM    668  O   GLY A  44      17.492   3.615  -7.255  1.00  1.19           O  
ATOM    669  H   GLY A  44      14.454   3.699  -7.198  1.00  1.19           H  
ATOM    670 1HA  GLY A  44      15.631   1.749  -9.137  1.00  1.19           H  
ATOM    671 2HA  GLY A  44      15.510   3.473  -9.361  1.00  1.19           H  
ATOM    672  N   TYR A  45      18.133   2.211  -8.912  1.00  1.25           N  
ATOM    673  CA  TYR A  45      19.571   2.321  -8.631  1.00  1.25           C  
ATOM    674  C   TYR A  45      20.398   2.048  -9.892  1.00  1.25           C  
ATOM    675  O   TYR A  45      19.852   1.669 -10.930  1.00  1.25           O  
ATOM    676  CB  TYR A  45      19.978   1.323  -7.557  1.00  1.25           C  
ATOM    677  CG  TYR A  45      20.086  -0.026  -8.004  1.00  1.25           C  
ATOM    678  CD1 TYR A  45      21.314  -0.569  -8.187  1.00  1.25           C  
ATOM    679  CD2 TYR A  45      19.006  -0.711  -8.287  1.00  1.25           C  
ATOM    680  CE1 TYR A  45      21.422  -1.839  -8.629  1.00  1.25           C  
ATOM    681  CE2 TYR A  45      19.109  -1.993  -8.733  1.00  1.25           C  
ATOM    682  CZ  TYR A  45      20.326  -2.538  -8.896  1.00  1.25           C  
ATOM    683  OH  TYR A  45      20.467  -3.774  -9.346  1.00  1.25           O  
ATOM    684  H   TYR A  45      17.815   1.578  -9.643  1.00  1.25           H  
ATOM    685  HA  TYR A  45      19.787   3.336  -8.298  1.00  1.25           H  
ATOM    686 1HB  TYR A  45      20.936   1.608  -7.129  1.00  1.25           H  
ATOM    687 2HB  TYR A  45      19.238   1.342  -6.777  1.00  1.25           H  
ATOM    688  HD1 TYR A  45      22.203   0.019  -7.963  1.00  1.25           H  
ATOM    689  HD2 TYR A  45      18.035  -0.238  -8.161  1.00  1.25           H  
ATOM    690  HE1 TYR A  45      22.372  -2.295  -8.771  1.00  1.25           H  
ATOM    691  HE2 TYR A  45      18.208  -2.565  -8.967  1.00  1.25           H  
ATOM    692  HH  TYR A  45      21.381  -3.903  -9.611  1.00  1.25           H  
ATOM    693  N   ARG A  46      21.715   2.252  -9.802  1.00  1.32           N  
ATOM    694  CA  ARG A  46      22.632   1.952 -10.907  1.00  1.32           C  
ATOM    695  C   ARG A  46      23.871   1.200 -10.403  1.00  1.32           C  
ATOM    696  O   ARG A  46      24.563   1.681  -9.503  1.00  1.32           O  
ATOM    697  CB  ARG A  46      23.016   3.246 -11.605  1.00  1.32           C  
ATOM    698  CG  ARG A  46      23.969   3.133 -12.778  1.00  1.32           C  
ATOM    699  CD  ARG A  46      24.089   4.455 -13.468  1.00  1.32           C  
ATOM    700  NE  ARG A  46      25.188   4.519 -14.425  1.00  1.32           N  
ATOM    701  CZ  ARG A  46      25.106   4.202 -15.735  1.00  1.32           C  
ATOM    702  NH1 ARG A  46      23.982   3.766 -16.248  1.00  1.32           N  
ATOM    703  NH2 ARG A  46      26.171   4.344 -16.503  1.00  1.32           N  
ATOM    704  H   ARG A  46      22.100   2.594  -8.933  1.00  1.32           H  
ATOM    705  HA  ARG A  46      22.117   1.314 -11.620  1.00  1.32           H  
ATOM    706 1HB  ARG A  46      22.113   3.727 -11.976  1.00  1.32           H  
ATOM    707 2HB  ARG A  46      23.472   3.922 -10.883  1.00  1.32           H  
ATOM    708 1HG  ARG A  46      24.946   2.850 -12.407  1.00  1.32           H  
ATOM    709 2HG  ARG A  46      23.608   2.381 -13.489  1.00  1.32           H  
ATOM    710 1HD  ARG A  46      23.163   4.651 -14.008  1.00  1.32           H  
ATOM    711 2HD  ARG A  46      24.243   5.234 -12.724  1.00  1.32           H  
ATOM    712  HE  ARG A  46      26.078   4.855 -14.083  1.00  1.32           H  
ATOM    713 1HH1 ARG A  46      23.167   3.662 -15.664  1.00  1.32           H  
ATOM    714 2HH1 ARG A  46      23.939   3.522 -17.230  1.00  1.32           H  
ATOM    715 1HH2 ARG A  46      27.034   4.685 -16.114  1.00  1.32           H  
ATOM    716 2HH2 ARG A  46      26.127   4.120 -17.512  1.00  1.32           H  
ATOM    717  N   ASP A  47      24.119  -0.002 -10.948  1.00  1.38           N  
ATOM    718  CA  ASP A  47      25.249  -0.830 -10.480  1.00  1.38           C  
ATOM    719  C   ASP A  47      25.634  -1.920 -11.487  1.00  1.38           C  
ATOM    720  O   ASP A  47      25.039  -2.036 -12.552  1.00  1.38           O  
ATOM    721  CB  ASP A  47      24.907  -1.451  -9.121  1.00  1.38           C  
ATOM    722  CG  ASP A  47      26.078  -1.719  -8.203  1.00  1.38           C  
ATOM    723  OD1 ASP A  47      27.173  -1.856  -8.677  1.00  1.38           O  
ATOM    724  OD2 ASP A  47      25.866  -1.760  -7.019  1.00  1.38           O  
ATOM    725  H   ASP A  47      23.505  -0.330 -11.699  1.00  1.38           H  
ATOM    726  HA  ASP A  47      26.113  -0.180 -10.346  1.00  1.38           H  
ATOM    727 1HB  ASP A  47      24.218  -0.815  -8.594  1.00  1.38           H  
ATOM    728 2HB  ASP A  47      24.432  -2.407  -9.301  1.00  1.38           H  
ATOM    729  N   TYR A  48      26.640  -2.719 -11.167  1.00  1.40           N  
ATOM    730  CA  TYR A  48      27.053  -3.781 -12.088  1.00  1.40           C  
ATOM    731  C   TYR A  48      26.798  -5.189 -11.485  1.00  1.40           C  
ATOM    732  O   TYR A  48      26.884  -5.365 -10.272  1.00  1.40           O  
ATOM    733  CB  TYR A  48      28.538  -3.577 -12.394  1.00  1.40           C  
ATOM    734  CG  TYR A  48      29.398  -3.722 -11.164  1.00  1.40           C  
ATOM    735  CD1 TYR A  48      29.941  -4.954 -10.819  1.00  1.40           C  
ATOM    736  CD2 TYR A  48      29.599  -2.632 -10.349  1.00  1.40           C  
ATOM    737  CE1 TYR A  48      30.689  -5.083  -9.669  1.00  1.40           C  
ATOM    738  CE2 TYR A  48      30.343  -2.758  -9.194  1.00  1.40           C  
ATOM    739  CZ  TYR A  48      30.888  -3.969  -8.851  1.00  1.40           C  
ATOM    740  OH  TYR A  48      31.614  -4.076  -7.688  1.00  1.40           O  
ATOM    741  H   TYR A  48      27.114  -2.564 -10.274  1.00  1.40           H  
ATOM    742  HA  TYR A  48      26.490  -3.656 -13.005  1.00  1.40           H  
ATOM    743 1HB  TYR A  48      28.870  -4.282 -13.134  1.00  1.40           H  
ATOM    744 2HB  TYR A  48      28.691  -2.578 -12.803  1.00  1.40           H  
ATOM    745  HD1 TYR A  48      29.773  -5.819 -11.458  1.00  1.40           H  
ATOM    746  HD2 TYR A  48      29.158  -1.669 -10.607  1.00  1.40           H  
ATOM    747  HE1 TYR A  48      31.108  -6.051  -9.405  1.00  1.40           H  
ATOM    748  HE2 TYR A  48      30.488  -1.892  -8.549  1.00  1.40           H  
ATOM    749  HH  TYR A  48      31.556  -3.247  -7.200  1.00  1.40           H  
ATOM    750  N   PRO A  49      26.446  -6.204 -12.298  1.00  1.41           N  
ATOM    751  CA  PRO A  49      26.270  -7.597 -11.914  1.00  1.41           C  
ATOM    752  C   PRO A  49      27.587  -8.366 -11.711  1.00  1.41           C  
ATOM    753  O   PRO A  49      28.632  -7.939 -12.209  1.00  1.41           O  
ATOM    754  CB  PRO A  49      25.452  -8.147 -13.071  1.00  1.41           C  
ATOM    755  CG  PRO A  49      25.841  -7.342 -14.234  1.00  1.41           C  
ATOM    756  CD  PRO A  49      26.141  -5.946 -13.712  1.00  1.41           C  
ATOM    757  HA  PRO A  49      25.666  -7.578 -11.006  1.00  1.41           H  
ATOM    758 1HB  PRO A  49      25.692  -9.208 -13.227  1.00  1.41           H  
ATOM    759 2HB  PRO A  49      24.385  -8.102 -12.845  1.00  1.41           H  
ATOM    760 1HG  PRO A  49      26.659  -7.823 -14.744  1.00  1.41           H  
ATOM    761 2HG  PRO A  49      24.993  -7.344 -14.916  1.00  1.41           H  
ATOM    762 1HD  PRO A  49      27.018  -5.538 -14.240  1.00  1.41           H  
ATOM    763 2HD  PRO A  49      25.250  -5.310 -13.821  1.00  1.41           H  
ATOM    764  N   PRO A  50      27.561  -9.520 -11.018  1.00  1.41           N  
ATOM    765  CA  PRO A  50      28.678 -10.418 -10.839  1.00  1.41           C  
ATOM    766  C   PRO A  50      29.192 -10.835 -12.187  1.00  1.41           C  
ATOM    767  O   PRO A  50      28.398 -11.078 -13.109  1.00  1.41           O  
ATOM    768  CB  PRO A  50      28.052 -11.616 -10.123  1.00  1.41           C  
ATOM    769  CG  PRO A  50      26.835 -11.062  -9.453  1.00  1.41           C  
ATOM    770  CD  PRO A  50      26.319 -10.012 -10.396  1.00  1.41           C  
ATOM    771  HA  PRO A  50      29.471  -9.933 -10.234  1.00  1.41           H  
ATOM    772 1HB  PRO A  50      27.821 -12.405 -10.856  1.00  1.41           H  
ATOM    773 2HB  PRO A  50      28.780 -12.049  -9.412  1.00  1.41           H  
ATOM    774 1HG  PRO A  50      26.102 -11.859  -9.301  1.00  1.41           H  
ATOM    775 2HG  PRO A  50      27.098 -10.666  -8.458  1.00  1.41           H  
ATOM    776 1HD  PRO A  50      25.646 -10.455 -11.143  1.00  1.41           H  
ATOM    777 2HD  PRO A  50      25.843  -9.273  -9.799  1.00  1.41           H  
ATOM    778  N   GLY A  51      30.494 -10.970 -12.316  1.00  1.43           N  
ATOM    779  CA  GLY A  51      31.084 -11.402 -13.560  1.00  1.43           C  
ATOM    780  C   GLY A  51      31.528 -10.204 -14.370  1.00  1.43           C  
ATOM    781  O   GLY A  51      32.277 -10.356 -15.332  1.00  1.43           O  
ATOM    782  H   GLY A  51      31.141 -10.715 -11.571  1.00  1.43           H  
ATOM    783 1HA  GLY A  51      31.939 -12.045 -13.350  1.00  1.43           H  
ATOM    784 2HA  GLY A  51      30.365 -11.991 -14.128  1.00  1.43           H  
ATOM    785  N   THR A  52      31.112  -8.997 -13.967  1.00  1.47           N  
ATOM    786  CA  THR A  52      31.532  -7.826 -14.713  1.00  1.47           C  
ATOM    787  C   THR A  52      32.505  -6.994 -13.868  1.00  1.47           C  
ATOM    788  O   THR A  52      32.622  -7.192 -12.650  1.00  1.47           O  
ATOM    789  CB  THR A  52      30.310  -6.988 -15.114  1.00  1.47           C  
ATOM    790  OG1 THR A  52      29.742  -6.379 -13.973  1.00  1.47           O  
ATOM    791  CG2 THR A  52      29.260  -7.882 -15.739  1.00  1.47           C  
ATOM    792  H   THR A  52      30.465  -8.884 -13.183  1.00  1.47           H  
ATOM    793  HA  THR A  52      32.052  -8.133 -15.621  1.00  1.47           H  
ATOM    794  HB  THR A  52      30.608  -6.238 -15.815  1.00  1.47           H  
ATOM    795  HG1 THR A  52      29.396  -7.068 -13.372  1.00  1.47           H  
ATOM    796 1HG2 THR A  52      28.408  -7.281 -16.035  1.00  1.47           H  
ATOM    797 2HG2 THR A  52      29.665  -8.361 -16.589  1.00  1.47           H  
ATOM    798 3HG2 THR A  52      28.950  -8.641 -15.015  1.00  1.47           H  
ATOM    799  N   VAL A  53      33.210  -6.058 -14.506  1.00  1.53           N  
ATOM    800  CA  VAL A  53      34.166  -5.211 -13.792  1.00  1.53           C  
ATOM    801  C   VAL A  53      33.759  -3.733 -13.890  1.00  1.53           C  
ATOM    802  O   VAL A  53      33.780  -3.201 -14.991  1.00  1.53           O  
ATOM    803  CB  VAL A  53      35.573  -5.383 -14.401  1.00  1.53           C  
ATOM    804  CG1 VAL A  53      36.570  -4.500 -13.681  1.00  1.53           C  
ATOM    805  CG2 VAL A  53      36.001  -6.833 -14.329  1.00  1.53           C  
ATOM    806  H   VAL A  53      33.079  -5.937 -15.522  1.00  1.53           H  
ATOM    807  HA  VAL A  53      34.195  -5.551 -12.763  1.00  1.53           H  
ATOM    808  HB  VAL A  53      35.545  -5.071 -15.439  1.00  1.53           H  
ATOM    809 1HG1 VAL A  53      37.538  -4.615 -14.119  1.00  1.53           H  
ATOM    810 2HG1 VAL A  53      36.271  -3.478 -13.757  1.00  1.53           H  
ATOM    811 3HG1 VAL A  53      36.626  -4.794 -12.630  1.00  1.53           H  
ATOM    812 1HG2 VAL A  53      36.987  -6.947 -14.768  1.00  1.53           H  
ATOM    813 2HG2 VAL A  53      36.033  -7.142 -13.306  1.00  1.53           H  
ATOM    814 3HG2 VAL A  53      35.287  -7.440 -14.868  1.00  1.53           H  
ATOM    815  N   PRO A  54      33.542  -2.996 -12.785  1.00  1.60           N  
ATOM    816  CA  PRO A  54      33.045  -1.618 -12.777  1.00  1.60           C  
ATOM    817  C   PRO A  54      33.939  -0.616 -13.508  1.00  1.60           C  
ATOM    818  O   PRO A  54      33.473   0.435 -13.944  1.00  1.60           O  
ATOM    819  CB  PRO A  54      32.997  -1.292 -11.282  1.00  1.60           C  
ATOM    820  CG  PRO A  54      33.947  -2.268 -10.627  1.00  1.60           C  
ATOM    821  CD  PRO A  54      33.860  -3.524 -11.455  1.00  1.60           C  
ATOM    822  HA  PRO A  54      32.032  -1.606 -13.209  1.00  1.60           H  
ATOM    823 1HB  PRO A  54      33.324  -0.251 -11.132  1.00  1.60           H  
ATOM    824 2HB  PRO A  54      31.983  -1.347 -10.925  1.00  1.60           H  
ATOM    825 1HG  PRO A  54      34.969  -1.841 -10.609  1.00  1.60           H  
ATOM    826 2HG  PRO A  54      33.656  -2.435  -9.579  1.00  1.60           H  
ATOM    827 1HD  PRO A  54      34.846  -3.981 -11.425  1.00  1.60           H  
ATOM    828 2HD  PRO A  54      33.068  -4.196 -11.103  1.00  1.60           H  
ATOM    829  N   ASP A  55      35.208  -0.956 -13.679  1.00  1.66           N  
ATOM    830  CA  ASP A  55      36.153  -0.082 -14.351  1.00  1.66           C  
ATOM    831  C   ASP A  55      36.211  -0.332 -15.862  1.00  1.66           C  
ATOM    832  O   ASP A  55      36.983   0.318 -16.569  1.00  1.66           O  
ATOM    833  CB  ASP A  55      37.544  -0.277 -13.752  1.00  1.66           C  
ATOM    834  CG  ASP A  55      37.626   0.173 -12.302  1.00  1.66           C  
ATOM    835  OD1 ASP A  55      37.047   1.179 -11.973  1.00  1.66           O  
ATOM    836  OD2 ASP A  55      38.257  -0.504 -11.533  1.00  1.66           O  
ATOM    837  H   ASP A  55      35.540  -1.831 -13.314  1.00  1.66           H  
ATOM    838  HA  ASP A  55      35.844   0.951 -14.187  1.00  1.66           H  
ATOM    839 1HB  ASP A  55      37.818  -1.331 -13.810  1.00  1.66           H  
ATOM    840 2HB  ASP A  55      38.273   0.284 -14.335  1.00  1.66           H  
ATOM    841  N   ALA A  56      35.415  -1.288 -16.356  1.00  1.67           N  
ATOM    842  CA  ALA A  56      35.404  -1.615 -17.781  1.00  1.67           C  
ATOM    843  C   ALA A  56      33.987  -1.803 -18.343  1.00  1.67           C  
ATOM    844  O   ALA A  56      33.738  -1.523 -19.519  1.00  1.67           O  
ATOM    845  CB  ALA A  56      36.199  -2.882 -18.007  1.00  1.67           C  
ATOM    846  H   ALA A  56      34.797  -1.803 -15.736  1.00  1.67           H  
ATOM    847  HA  ALA A  56      35.870  -0.792 -18.320  1.00  1.67           H  
ATOM    848 1HB  ALA A  56      36.222  -3.113 -19.069  1.00  1.67           H  
ATOM    849 2HB  ALA A  56      37.210  -2.734 -17.641  1.00  1.67           H  
ATOM    850 3HB  ALA A  56      35.724  -3.702 -17.466  1.00  1.67           H  
ATOM    851  N   ASP A  57      33.071  -2.274 -17.501  1.00  1.64           N  
ATOM    852  CA  ASP A  57      31.707  -2.616 -17.893  1.00  1.64           C  
ATOM    853  C   ASP A  57      30.718  -1.617 -17.313  1.00  1.64           C  
ATOM    854  O   ASP A  57      30.562  -1.507 -16.097  1.00  1.64           O  
ATOM    855  CB  ASP A  57      31.338  -4.016 -17.393  1.00  1.64           C  
ATOM    856  CG  ASP A  57      32.125  -5.169 -18.069  1.00  1.64           C  
ATOM    857  OD1 ASP A  57      31.958  -5.392 -19.248  1.00  1.64           O  
ATOM    858  OD2 ASP A  57      32.890  -5.821 -17.368  1.00  1.64           O  
ATOM    859  H   ASP A  57      33.340  -2.455 -16.546  1.00  1.64           H  
ATOM    860  HA  ASP A  57      31.632  -2.589 -18.979  1.00  1.64           H  
ATOM    861 1HB  ASP A  57      31.517  -4.055 -16.317  1.00  1.64           H  
ATOM    862 2HB  ASP A  57      30.269  -4.179 -17.550  1.00  1.64           H  
ATOM    863  N   GLU A  58      30.058  -0.879 -18.187  1.00  1.54           N  
ATOM    864  CA  GLU A  58      29.137   0.160 -17.759  1.00  1.54           C  
ATOM    865  C   GLU A  58      28.018  -0.385 -16.864  1.00  1.54           C  
ATOM    866  O   GLU A  58      27.420  -1.422 -17.149  1.00  1.54           O  
ATOM    867  CB  GLU A  58      28.551   0.881 -18.977  1.00  1.54           C  
ATOM    868  CG  GLU A  58      27.681   2.068 -18.616  1.00  1.54           C  
ATOM    869  CD  GLU A  58      27.160   2.858 -19.785  1.00  1.54           C  
ATOM    870  OE1 GLU A  58      27.438   2.520 -20.913  1.00  1.54           O  
ATOM    871  OE2 GLU A  58      26.472   3.824 -19.526  1.00  1.54           O  
ATOM    872  H   GLU A  58      30.221  -1.025 -19.174  1.00  1.54           H  
ATOM    873  HA  GLU A  58      29.700   0.889 -17.175  1.00  1.54           H  
ATOM    874 1HB  GLU A  58      29.359   1.233 -19.618  1.00  1.54           H  
ATOM    875 2HB  GLU A  58      27.946   0.185 -19.557  1.00  1.54           H  
ATOM    876 1HG  GLU A  58      26.828   1.705 -18.057  1.00  1.54           H  
ATOM    877 2HG  GLU A  58      28.249   2.726 -17.963  1.00  1.54           H  
ATOM    878  N   ALA A  59      27.761   0.329 -15.769  1.00  1.42           N  
ATOM    879  CA  ALA A  59      26.714  -0.003 -14.802  1.00  1.42           C  
ATOM    880  C   ALA A  59      25.342   0.055 -15.460  1.00  1.42           C  
ATOM    881  O   ALA A  59      25.143   0.794 -16.424  1.00  1.42           O  
ATOM    882  CB  ALA A  59      26.774   0.943 -13.623  1.00  1.42           C  
ATOM    883  H   ALA A  59      28.318   1.153 -15.608  1.00  1.42           H  
ATOM    884  HA  ALA A  59      26.876  -1.023 -14.453  1.00  1.42           H  
ATOM    885 1HB  ALA A  59      26.005   0.675 -12.918  1.00  1.42           H  
ATOM    886 2HB  ALA A  59      27.750   0.869 -13.145  1.00  1.42           H  
ATOM    887 3HB  ALA A  59      26.614   1.956 -13.971  1.00  1.42           H  
ATOM    888  N   VAL A  60      24.402  -0.724 -14.947  1.00  1.28           N  
ATOM    889  CA  VAL A  60      23.067  -0.781 -15.514  1.00  1.28           C  
ATOM    890  C   VAL A  60      22.018  -0.263 -14.539  1.00  1.28           C  
ATOM    891  O   VAL A  60      22.113  -0.473 -13.323  1.00  1.28           O  
ATOM    892  CB  VAL A  60      22.750  -2.242 -15.942  1.00  1.28           C  
ATOM    893  CG1 VAL A  60      22.775  -3.190 -14.749  1.00  1.28           C  
ATOM    894  CG2 VAL A  60      21.420  -2.324 -16.599  1.00  1.28           C  
ATOM    895  H   VAL A  60      24.620  -1.296 -14.139  1.00  1.28           H  
ATOM    896  HA  VAL A  60      23.045  -0.155 -16.407  1.00  1.28           H  
ATOM    897  HB  VAL A  60      23.518  -2.564 -16.637  1.00  1.28           H  
ATOM    898 1HG1 VAL A  60      22.568  -4.208 -15.088  1.00  1.28           H  
ATOM    899 2HG1 VAL A  60      23.752  -3.159 -14.285  1.00  1.28           H  
ATOM    900 3HG1 VAL A  60      22.014  -2.888 -14.026  1.00  1.28           H  
ATOM    901 1HG2 VAL A  60      21.264  -3.350 -16.900  1.00  1.28           H  
ATOM    902 2HG2 VAL A  60      20.635  -2.031 -15.908  1.00  1.28           H  
ATOM    903 3HG2 VAL A  60      21.392  -1.680 -17.476  1.00  1.28           H  
ATOM    904  N   THR A  61      21.047   0.479 -15.075  1.00  1.16           N  
ATOM    905  CA  THR A  61      19.966   1.009 -14.258  1.00  1.16           C  
ATOM    906  C   THR A  61      18.933  -0.072 -14.024  1.00  1.16           C  
ATOM    907  O   THR A  61      18.483  -0.736 -14.960  1.00  1.16           O  
ATOM    908  CB  THR A  61      19.310   2.251 -14.882  1.00  1.16           C  
ATOM    909  OG1 THR A  61      20.291   3.291 -15.006  1.00  1.16           O  
ATOM    910  CG2 THR A  61      18.173   2.745 -13.992  1.00  1.16           C  
ATOM    911  H   THR A  61      21.042   0.641 -16.072  1.00  1.16           H  
ATOM    912  HA  THR A  61      20.369   1.298 -13.293  1.00  1.16           H  
ATOM    913  HB  THR A  61      18.922   2.003 -15.869  1.00  1.16           H  
ATOM    914  HG1 THR A  61      20.467   3.650 -14.129  1.00  1.16           H  
ATOM    915 1HG2 THR A  61      17.721   3.629 -14.437  1.00  1.16           H  
ATOM    916 2HG2 THR A  61      17.416   1.969 -13.893  1.00  1.16           H  
ATOM    917 3HG2 THR A  61      18.568   2.995 -13.005  1.00  1.16           H  
ATOM    918  N   ALA A  62      18.551  -0.228 -12.771  1.00  1.05           N  
ATOM    919  CA  ALA A  62      17.617  -1.269 -12.407  1.00  1.05           C  
ATOM    920  C   ALA A  62      16.753  -0.888 -11.210  1.00  1.05           C  
ATOM    921  O   ALA A  62      17.061   0.037 -10.459  1.00  1.05           O  
ATOM    922  CB  ALA A  62      18.405  -2.540 -12.113  1.00  1.05           C  
ATOM    923  H   ALA A  62      18.955   0.379 -12.059  1.00  1.05           H  
ATOM    924  HA  ALA A  62      16.954  -1.429 -13.250  1.00  1.05           H  
ATOM    925 1HB  ALA A  62      17.721  -3.351 -11.859  1.00  1.05           H  
ATOM    926 2HB  ALA A  62      18.993  -2.814 -12.976  1.00  1.05           H  
ATOM    927 3HB  ALA A  62      19.059  -2.369 -11.317  1.00  1.05           H  
ATOM    928  N   TRP A  63      15.624  -1.567 -11.080  1.00  0.96           N  
ATOM    929  CA  TRP A  63      14.733  -1.407  -9.936  1.00  0.96           C  
ATOM    930  C   TRP A  63      15.067  -2.424  -8.856  1.00  0.96           C  
ATOM    931  O   TRP A  63      15.439  -3.535  -9.182  1.00  0.96           O  
ATOM    932  CB  TRP A  63      13.300  -1.589 -10.368  1.00  0.96           C  
ATOM    933  CG  TRP A  63      12.787  -0.517 -11.250  1.00  0.96           C  
ATOM    934  CD1 TRP A  63      12.738  -0.524 -12.605  1.00  0.96           C  
ATOM    935  CD2 TRP A  63      12.206   0.724 -10.829  1.00  0.96           C  
ATOM    936  NE1 TRP A  63      12.133   0.632 -13.067  1.00  0.96           N  
ATOM    937  CE2 TRP A  63      11.796   1.404 -11.974  1.00  0.96           C  
ATOM    938  CE3 TRP A  63      12.001   1.293  -9.600  1.00  0.96           C  
ATOM    939  CZ2 TRP A  63      11.163   2.639 -11.896  1.00  0.96           C  
ATOM    940  CZ3 TRP A  63      11.380   2.506  -9.509  1.00  0.96           C  
ATOM    941  CH2 TRP A  63      10.961   3.168 -10.625  1.00  0.96           C  
ATOM    942  H   TRP A  63      15.400  -2.257 -11.794  1.00  0.96           H  
ATOM    943  HA  TRP A  63      14.857  -0.410  -9.531  1.00  0.96           H  
ATOM    944 1HB  TRP A  63      13.205  -2.533 -10.895  1.00  0.96           H  
ATOM    945 2HB  TRP A  63      12.667  -1.645  -9.491  1.00  0.96           H  
ATOM    946  HD1 TRP A  63      13.104  -1.337 -13.220  1.00  0.96           H  
ATOM    947  HE1 TRP A  63      11.959   0.864 -14.072  1.00  0.96           H  
ATOM    948  HE3 TRP A  63      12.338   0.776  -8.721  1.00  0.96           H  
ATOM    949  HZ2 TRP A  63      10.825   3.183 -12.783  1.00  0.96           H  
ATOM    950  HZ3 TRP A  63      11.232   2.914  -8.521  1.00  0.96           H  
ATOM    951  HH2 TRP A  63      10.465   4.127 -10.521  1.00  0.96           H  
ATOM    952  N   VAL A  64      14.902  -2.074  -7.592  1.00  0.90           N  
ATOM    953  CA  VAL A  64      15.136  -3.001  -6.489  1.00  0.90           C  
ATOM    954  C   VAL A  64      13.939  -3.349  -5.694  1.00  0.90           C  
ATOM    955  O   VAL A  64      13.293  -2.467  -5.162  1.00  0.90           O  
ATOM    956  CB  VAL A  64      16.099  -2.427  -5.485  1.00  0.90           C  
ATOM    957  CG1 VAL A  64      16.223  -3.345  -4.349  1.00  0.90           C  
ATOM    958  CG2 VAL A  64      17.295  -2.269  -6.103  1.00  0.90           C  
ATOM    959  H   VAL A  64      14.624  -1.132  -7.387  1.00  0.90           H  
ATOM    960  HA  VAL A  64      15.557  -3.913  -6.898  1.00  0.90           H  
ATOM    961  HB  VAL A  64      15.745  -1.490  -5.154  1.00  0.90           H  
ATOM    962 1HG1 VAL A  64      16.941  -2.988  -3.630  1.00  0.90           H  
ATOM    963 2HG1 VAL A  64      15.266  -3.468  -3.858  1.00  0.90           H  
ATOM    964 3HG1 VAL A  64      16.527  -4.239  -4.740  1.00  0.90           H  
ATOM    965 1HG2 VAL A  64      18.041  -1.852  -5.445  1.00  0.90           H  
ATOM    966 2HG2 VAL A  64      17.634  -3.209  -6.473  1.00  0.90           H  
ATOM    967 3HG2 VAL A  64      17.068  -1.611  -6.885  1.00  0.90           H  
ATOM    968  N   LEU A  65      13.686  -4.646  -5.580  1.00  0.85           N  
ATOM    969  CA  LEU A  65      12.562  -5.193  -4.838  1.00  0.85           C  
ATOM    970  C   LEU A  65      13.002  -5.708  -3.453  1.00  0.85           C  
ATOM    971  O   LEU A  65      13.776  -6.666  -3.337  1.00  0.85           O  
ATOM    972  CB  LEU A  65      11.962  -6.338  -5.654  1.00  0.85           C  
ATOM    973  CG  LEU A  65      11.065  -5.984  -6.825  1.00  0.85           C  
ATOM    974  CD1 LEU A  65      11.740  -4.988  -7.721  1.00  0.85           C  
ATOM    975  CD2 LEU A  65      10.799  -7.248  -7.588  1.00  0.85           C  
ATOM    976  H   LEU A  65      14.303  -5.284  -6.078  1.00  0.85           H  
ATOM    977  HA  LEU A  65      11.822  -4.416  -4.697  1.00  0.85           H  
ATOM    978 1HB  LEU A  65      12.775  -6.940  -6.046  1.00  0.85           H  
ATOM    979 2HB  LEU A  65      11.371  -6.953  -4.983  1.00  0.85           H  
ATOM    980  HG  LEU A  65      10.130  -5.565  -6.472  1.00  0.85           H  
ATOM    981 1HD1 LEU A  65      11.099  -4.769  -8.572  1.00  0.85           H  
ATOM    982 2HD1 LEU A  65      11.925  -4.086  -7.196  1.00  0.85           H  
ATOM    983 3HD1 LEU A  65      12.681  -5.409  -8.047  1.00  0.85           H  
ATOM    984 1HD2 LEU A  65      10.155  -7.032  -8.439  1.00  0.85           H  
ATOM    985 2HD2 LEU A  65      11.742  -7.662  -7.943  1.00  0.85           H  
ATOM    986 3HD2 LEU A  65      10.316  -7.962  -6.943  1.00  0.85           H  
ATOM    987  N   LEU A  66      12.545  -5.011  -2.394  1.00  0.81           N  
ATOM    988  CA  LEU A  66      12.937  -5.337  -1.014  1.00  0.81           C  
ATOM    989  C   LEU A  66      11.917  -6.100  -0.151  1.00  0.81           C  
ATOM    990  O   LEU A  66      12.188  -6.341   1.027  1.00  0.81           O  
ATOM    991  CB  LEU A  66      13.273  -4.072  -0.235  1.00  0.81           C  
ATOM    992  CG  LEU A  66      14.422  -3.227  -0.729  1.00  0.81           C  
ATOM    993  CD1 LEU A  66      14.535  -2.057   0.193  1.00  0.81           C  
ATOM    994  CD2 LEU A  66      15.728  -4.023  -0.753  1.00  0.81           C  
ATOM    995  H   LEU A  66      11.918  -4.222  -2.556  1.00  0.81           H  
ATOM    996  HA  LEU A  66      13.832  -5.946  -1.076  1.00  0.81           H  
ATOM    997 1HB  LEU A  66      12.384  -3.436  -0.236  1.00  0.81           H  
ATOM    998 2HB  LEU A  66      13.487  -4.350   0.796  1.00  0.81           H  
ATOM    999  HG  LEU A  66      14.199  -2.860  -1.736  1.00  0.81           H  
ATOM   1000 1HD1 LEU A  66      15.325  -1.444  -0.129  1.00  0.81           H  
ATOM   1001 2HD1 LEU A  66      13.602  -1.489   0.189  1.00  0.81           H  
ATOM   1002 3HD1 LEU A  66      14.746  -2.403   1.208  1.00  0.81           H  
ATOM   1003 1HD2 LEU A  66      16.541  -3.387  -1.103  1.00  0.81           H  
ATOM   1004 2HD2 LEU A  66      15.955  -4.365   0.248  1.00  0.81           H  
ATOM   1005 3HD2 LEU A  66      15.624  -4.876  -1.422  1.00  0.81           H  
ATOM   1006  N   ASN A  67      10.750  -6.427  -0.697  1.00  0.79           N  
ATOM   1007  CA  ASN A  67       9.721  -7.144   0.078  1.00  0.79           C  
ATOM   1008  C   ASN A  67       9.468  -8.524  -0.485  1.00  0.79           C  
ATOM   1009  O   ASN A  67       9.549  -8.734  -1.698  1.00  0.79           O  
ATOM   1010  CB  ASN A  67       8.436  -6.350   0.176  1.00  0.79           C  
ATOM   1011  CG  ASN A  67       8.529  -5.188   1.152  1.00  0.79           C  
ATOM   1012  OD1 ASN A  67       8.664  -4.026   0.784  1.00  0.79           O  
ATOM   1013  ND2 ASN A  67       8.414  -5.504   2.402  1.00  0.79           N  
ATOM   1014  H   ASN A  67      10.587  -6.196  -1.663  1.00  0.79           H  
ATOM   1015  HA  ASN A  67      10.085  -7.290   1.098  1.00  0.79           H  
ATOM   1016 1HB  ASN A  67       8.177  -5.976  -0.803  1.00  0.79           H  
ATOM   1017 2HB  ASN A  67       7.630  -7.011   0.501  1.00  0.79           H  
ATOM   1018 1HD2 ASN A  67       8.428  -4.803   3.110  1.00  0.79           H  
ATOM   1019 2HD2 ASN A  67       8.284  -6.484   2.655  1.00  0.79           H  
ATOM   1020  N   TYR A  68       9.084  -9.437   0.392  1.00  0.77           N  
ATOM   1021  CA  TYR A  68       8.888 -10.839   0.038  1.00  0.77           C  
ATOM   1022  C   TYR A  68       7.911 -11.079  -1.094  1.00  0.77           C  
ATOM   1023  O   TYR A  68       8.230 -11.770  -2.062  1.00  0.77           O  
ATOM   1024  CB  TYR A  68       8.382 -11.596   1.249  1.00  0.77           C  
ATOM   1025  CG  TYR A  68       8.252 -13.061   1.052  1.00  0.77           C  
ATOM   1026  CD1 TYR A  68       9.318 -13.849   1.407  1.00  0.77           C  
ATOM   1027  CD2 TYR A  68       7.105 -13.631   0.529  1.00  0.77           C  
ATOM   1028  CE1 TYR A  68       9.246 -15.192   1.266  1.00  0.77           C  
ATOM   1029  CE2 TYR A  68       7.037 -14.998   0.370  1.00  0.77           C  
ATOM   1030  CZ  TYR A  68       8.110 -15.781   0.743  1.00  0.77           C  
ATOM   1031  OH  TYR A  68       8.055 -17.148   0.607  1.00  0.77           O  
ATOM   1032  H   TYR A  68       8.965  -9.144   1.375  1.00  0.77           H  
ATOM   1033  HA  TYR A  68       9.832 -11.243  -0.286  1.00  0.77           H  
ATOM   1034 1HB  TYR A  68       9.064 -11.425   2.089  1.00  0.77           H  
ATOM   1035 2HB  TYR A  68       7.407 -11.207   1.544  1.00  0.77           H  
ATOM   1036  HD1 TYR A  68      10.220 -13.394   1.820  1.00  0.77           H  
ATOM   1037  HD2 TYR A  68       6.256 -13.003   0.247  1.00  0.77           H  
ATOM   1038  HE1 TYR A  68      10.090 -15.793   1.566  1.00  0.77           H  
ATOM   1039  HE2 TYR A  68       6.137 -15.454  -0.038  1.00  0.77           H  
ATOM   1040  HH  TYR A  68       8.897 -17.536   0.942  1.00  0.77           H  
ATOM   1041  N   ASP A  69       6.716 -10.509  -0.985  1.00  0.76           N  
ATOM   1042  CA  ASP A  69       5.685 -10.744  -1.981  1.00  0.76           C  
ATOM   1043  C   ASP A  69       6.099 -10.284  -3.369  1.00  0.76           C  
ATOM   1044  O   ASP A  69       5.787 -10.932  -4.370  1.00  0.76           O  
ATOM   1045  CB  ASP A  69       4.402 -10.019  -1.576  1.00  0.76           C  
ATOM   1046  CG  ASP A  69       3.700 -10.661  -0.382  1.00  0.76           C  
ATOM   1047  OD1 ASP A  69       4.030 -11.771  -0.038  1.00  0.76           O  
ATOM   1048  OD2 ASP A  69       2.846 -10.025   0.180  1.00  0.76           O  
ATOM   1049  H   ASP A  69       6.518  -9.930  -0.182  1.00  0.76           H  
ATOM   1050  HA  ASP A  69       5.488 -11.816  -2.022  1.00  0.76           H  
ATOM   1051 1HB  ASP A  69       4.634  -8.981  -1.334  1.00  0.76           H  
ATOM   1052 2HB  ASP A  69       3.714 -10.006  -2.422  1.00  0.76           H  
ATOM   1053  N   HIS A  70       6.823  -9.171  -3.436  1.00  0.76           N  
ATOM   1054  CA  HIS A  70       7.210  -8.628  -4.722  1.00  0.76           C  
ATOM   1055  C   HIS A  70       8.403  -9.367  -5.300  1.00  0.76           C  
ATOM   1056  O   HIS A  70       8.466  -9.612  -6.508  1.00  0.76           O  
ATOM   1057  CB  HIS A  70       7.480  -7.144  -4.579  1.00  0.76           C  
ATOM   1058  CG  HIS A  70       6.218  -6.393  -4.231  1.00  0.76           C  
ATOM   1059  ND1 HIS A  70       5.109  -6.363  -5.062  1.00  0.76           N  
ATOM   1060  CD2 HIS A  70       5.883  -5.674  -3.141  1.00  0.76           C  
ATOM   1061  CE1 HIS A  70       4.153  -5.660  -4.485  1.00  0.76           C  
ATOM   1062  NE2 HIS A  70       4.601  -5.232  -3.325  1.00  0.76           N  
ATOM   1063  H   HIS A  70       7.094  -8.700  -2.585  1.00  0.76           H  
ATOM   1064  HA  HIS A  70       6.386  -8.745  -5.423  1.00  0.76           H  
ATOM   1065 1HB  HIS A  70       8.207  -6.987  -3.777  1.00  0.76           H  
ATOM   1066 2HB  HIS A  70       7.913  -6.762  -5.481  1.00  0.76           H  
ATOM   1067  HD1 HIS A  70       5.015  -6.828  -5.947  1.00  0.76           H  
ATOM   1068  HD2 HIS A  70       6.409  -5.424  -2.230  1.00  0.76           H  
ATOM   1069  HE1 HIS A  70       3.189  -5.518  -4.977  1.00  0.76           H  
ATOM   1070  N   VAL A  71       9.334  -9.775  -4.439  1.00  0.76           N  
ATOM   1071  CA  VAL A  71      10.484 -10.527  -4.904  1.00  0.76           C  
ATOM   1072  C   VAL A  71      10.033 -11.876  -5.427  1.00  0.76           C  
ATOM   1073  O   VAL A  71      10.428 -12.287  -6.519  1.00  0.76           O  
ATOM   1074  CB  VAL A  71      11.504 -10.713  -3.776  1.00  0.76           C  
ATOM   1075  CG1 VAL A  71      12.558 -11.649  -4.191  1.00  0.76           C  
ATOM   1076  CG2 VAL A  71      12.176  -9.386  -3.465  1.00  0.76           C  
ATOM   1077  H   VAL A  71       9.258  -9.545  -3.448  1.00  0.76           H  
ATOM   1078  HA  VAL A  71      10.960  -9.976  -5.714  1.00  0.76           H  
ATOM   1079  HB  VAL A  71      10.997 -11.103  -2.888  1.00  0.76           H  
ATOM   1080 1HG1 VAL A  71      13.274 -11.751  -3.377  1.00  0.76           H  
ATOM   1081 2HG1 VAL A  71      12.119 -12.611  -4.428  1.00  0.76           H  
ATOM   1082 3HG1 VAL A  71      13.041 -11.252  -5.051  1.00  0.76           H  
ATOM   1083 1HG2 VAL A  71      12.901  -9.517  -2.666  1.00  0.76           H  
ATOM   1084 2HG2 VAL A  71      12.687  -9.025  -4.355  1.00  0.76           H  
ATOM   1085 3HG2 VAL A  71      11.444  -8.658  -3.158  1.00  0.76           H  
ATOM   1086  N   SER A  72       9.171 -12.550  -4.665  1.00  0.77           N  
ATOM   1087  CA  SER A  72       8.652 -13.839  -5.072  1.00  0.77           C  
ATOM   1088  C   SER A  72       7.870 -13.705  -6.372  1.00  0.77           C  
ATOM   1089  O   SER A  72       8.061 -14.495  -7.299  1.00  0.77           O  
ATOM   1090  CB  SER A  72       7.771 -14.424  -3.984  1.00  0.77           C  
ATOM   1091  OG  SER A  72       7.257 -15.674  -4.365  1.00  0.77           O  
ATOM   1092  H   SER A  72       8.869 -12.162  -3.772  1.00  0.77           H  
ATOM   1093  HA  SER A  72       9.492 -14.510  -5.240  1.00  0.77           H  
ATOM   1094 1HB  SER A  72       8.352 -14.531  -3.069  1.00  0.77           H  
ATOM   1095 2HB  SER A  72       6.952 -13.733  -3.767  1.00  0.77           H  
ATOM   1096  HG  SER A  72       6.843 -16.033  -3.579  1.00  0.77           H  
ATOM   1097  N   ALA A  73       6.985 -12.702  -6.467  1.00  0.78           N  
ATOM   1098  CA  ALA A  73       6.215 -12.548  -7.689  1.00  0.78           C  
ATOM   1099  C   ALA A  73       7.113 -12.319  -8.892  1.00  0.78           C  
ATOM   1100  O   ALA A  73       6.909 -12.931  -9.942  1.00  0.78           O  
ATOM   1101  CB  ALA A  73       5.263 -11.372  -7.561  1.00  0.78           C  
ATOM   1102  H   ALA A  73       6.816 -12.058  -5.693  1.00  0.78           H  
ATOM   1103  HA  ALA A  73       5.650 -13.464  -7.850  1.00  0.78           H  
ATOM   1104 1HB  ALA A  73       4.675 -11.277  -8.471  1.00  0.78           H  
ATOM   1105 2HB  ALA A  73       4.599 -11.536  -6.711  1.00  0.78           H  
ATOM   1106 3HB  ALA A  73       5.838 -10.461  -7.399  1.00  0.78           H  
ATOM   1107  N   ALA A  74       8.128 -11.464  -8.742  1.00  0.79           N  
ATOM   1108  CA  ALA A  74       9.032 -11.192  -9.844  1.00  0.79           C  
ATOM   1109  C   ALA A  74       9.821 -12.432 -10.232  1.00  0.79           C  
ATOM   1110  O   ALA A  74      10.065 -12.694 -11.409  1.00  0.79           O  
ATOM   1111  CB  ALA A  74       9.973 -10.063  -9.479  1.00  0.79           C  
ATOM   1112  H   ALA A  74       8.266 -10.971  -7.859  1.00  0.79           H  
ATOM   1113  HA  ALA A  74       8.430 -10.902 -10.691  1.00  0.79           H  
ATOM   1114 1HB  ALA A  74      10.629  -9.841 -10.318  1.00  0.79           H  
ATOM   1115 2HB  ALA A  74       9.382  -9.186  -9.234  1.00  0.79           H  
ATOM   1116 3HB  ALA A  74      10.567 -10.355  -8.614  1.00  0.79           H  
ATOM   1117  N   ALA A  75      10.242 -13.193  -9.228  1.00  0.80           N  
ATOM   1118  CA  ALA A  75      11.019 -14.399  -9.431  1.00  0.80           C  
ATOM   1119  C   ALA A  75      10.246 -15.487 -10.161  1.00  0.80           C  
ATOM   1120  O   ALA A  75      10.790 -16.212 -10.997  1.00  0.80           O  
ATOM   1121  CB  ALA A  75      11.463 -14.927  -8.092  1.00  0.80           C  
ATOM   1122  H   ALA A  75      10.032 -12.917  -8.269  1.00  0.80           H  
ATOM   1123  HA  ALA A  75      11.881 -14.137 -10.034  1.00  0.80           H  
ATOM   1124 1HB  ALA A  75      12.060 -15.820  -8.221  1.00  0.80           H  
ATOM   1125 2HB  ALA A  75      12.034 -14.191  -7.563  1.00  0.80           H  
ATOM   1126 3HB  ALA A  75      10.578 -15.160  -7.525  1.00  0.80           H  
ATOM   1127  N   ARG A  76       8.967 -15.610  -9.836  1.00  0.80           N  
ATOM   1128  CA  ARG A  76       8.150 -16.661 -10.408  1.00  0.80           C  
ATOM   1129  C   ARG A  76       7.473 -16.279 -11.725  1.00  0.80           C  
ATOM   1130  O   ARG A  76       7.331 -17.116 -12.631  1.00  0.80           O  
ATOM   1131  CB  ARG A  76       7.086 -17.062  -9.399  1.00  0.80           C  
ATOM   1132  CG  ARG A  76       7.626 -17.726  -8.131  1.00  0.80           C  
ATOM   1133  CD  ARG A  76       6.556 -18.045  -7.154  1.00  0.80           C  
ATOM   1134  NE  ARG A  76       5.659 -19.099  -7.640  1.00  0.80           N  
ATOM   1135  CZ  ARG A  76       4.499 -19.456  -7.048  1.00  0.80           C  
ATOM   1136  NH1 ARG A  76       4.100 -18.843  -5.957  1.00  0.80           N  
ATOM   1137  NH2 ARG A  76       3.762 -20.425  -7.566  1.00  0.80           N  
ATOM   1138  H   ARG A  76       8.568 -14.996  -9.125  1.00  0.80           H  
ATOM   1139  HA  ARG A  76       8.790 -17.518 -10.593  1.00  0.80           H  
ATOM   1140 1HB  ARG A  76       6.539 -16.168  -9.088  1.00  0.80           H  
ATOM   1141 2HB  ARG A  76       6.375 -17.741  -9.863  1.00  0.80           H  
ATOM   1142 1HG  ARG A  76       8.118 -18.646  -8.383  1.00  0.80           H  
ATOM   1143 2HG  ARG A  76       8.337 -17.054  -7.651  1.00  0.80           H  
ATOM   1144 1HD  ARG A  76       7.007 -18.380  -6.221  1.00  0.80           H  
ATOM   1145 2HD  ARG A  76       5.966 -17.147  -6.965  1.00  0.80           H  
ATOM   1146  HE  ARG A  76       5.930 -19.595  -8.478  1.00  0.80           H  
ATOM   1147 1HH1 ARG A  76       4.662 -18.101  -5.560  1.00  0.80           H  
ATOM   1148 2HH1 ARG A  76       3.232 -19.111  -5.515  1.00  0.80           H  
ATOM   1149 1HH2 ARG A  76       4.067 -20.899  -8.405  1.00  0.80           H  
ATOM   1150 2HH2 ARG A  76       2.895 -20.692  -7.123  1.00  0.80           H  
ATOM   1151  N   ASP A  77       7.060 -15.022 -11.881  1.00  0.79           N  
ATOM   1152  CA  ASP A  77       6.303 -14.719 -13.080  1.00  0.79           C  
ATOM   1153  C   ASP A  77       7.203 -14.352 -14.252  1.00  0.79           C  
ATOM   1154  O   ASP A  77       7.384 -13.185 -14.626  1.00  0.79           O  
ATOM   1155  CB  ASP A  77       5.264 -13.647 -12.819  1.00  0.79           C  
ATOM   1156  CG  ASP A  77       4.265 -13.532 -13.999  1.00  0.79           C  
ATOM   1157  OD1 ASP A  77       4.557 -14.021 -15.103  1.00  0.79           O  
ATOM   1158  OD2 ASP A  77       3.185 -13.009 -13.783  1.00  0.79           O  
ATOM   1159  H   ASP A  77       7.199 -14.312 -11.164  1.00  0.79           H  
ATOM   1160  HA  ASP A  77       5.752 -15.615 -13.363  1.00  0.79           H  
ATOM   1161 1HB  ASP A  77       4.720 -13.877 -11.902  1.00  0.79           H  
ATOM   1162 2HB  ASP A  77       5.769 -12.696 -12.666  1.00  0.79           H  
ATOM   1163  N   HIS A  78       7.646 -15.406 -14.904  1.00  0.79           N  
ATOM   1164  CA  HIS A  78       8.537 -15.375 -16.047  1.00  0.79           C  
ATOM   1165  C   HIS A  78       7.921 -14.763 -17.301  1.00  0.79           C  
ATOM   1166  O   HIS A  78       8.610 -14.610 -18.310  1.00  0.79           O  
ATOM   1167  CB  HIS A  78       8.988 -16.793 -16.369  1.00  0.79           C  
ATOM   1168  CG  HIS A  78       7.831 -17.696 -16.678  1.00  0.79           C  
ATOM   1169  ND1 HIS A  78       7.037 -18.241 -15.686  1.00  0.79           N  
ATOM   1170  CD2 HIS A  78       7.300 -18.112 -17.850  1.00  0.79           C  
ATOM   1171  CE1 HIS A  78       6.084 -18.969 -16.238  1.00  0.79           C  
ATOM   1172  NE2 HIS A  78       6.220 -18.909 -17.550  1.00  0.79           N  
ATOM   1173  H   HIS A  78       7.403 -16.302 -14.480  1.00  0.79           H  
ATOM   1174  HA  HIS A  78       9.418 -14.787 -15.790  1.00  0.79           H  
ATOM   1175 1HB  HIS A  78       9.668 -16.784 -17.222  1.00  0.79           H  
ATOM   1176 2HB  HIS A  78       9.531 -17.205 -15.515  1.00  0.79           H  
ATOM   1177  HD1 HIS A  78       7.141 -18.099 -14.688  1.00  0.79           H  
ATOM   1178  HD2 HIS A  78       7.564 -17.926 -18.887  1.00  0.79           H  
ATOM   1179  HE1 HIS A  78       5.355 -19.488 -15.617  1.00  0.79           H  
ATOM   1180  N   ARG A  79       6.618 -14.439 -17.275  1.00  0.78           N  
ATOM   1181  CA  ARG A  79       6.004 -13.864 -18.458  1.00  0.78           C  
ATOM   1182  C   ARG A  79       6.288 -12.373 -18.504  1.00  0.78           C  
ATOM   1183  O   ARG A  79       6.234 -11.748 -19.575  1.00  0.78           O  
ATOM   1184  CB  ARG A  79       4.502 -14.008 -18.393  1.00  0.78           C  
ATOM   1185  CG  ARG A  79       3.979 -15.410 -18.359  1.00  0.78           C  
ATOM   1186  CD  ARG A  79       2.520 -15.376 -18.158  1.00  0.78           C  
ATOM   1187  NE  ARG A  79       2.199 -14.723 -16.889  1.00  0.78           N  
ATOM   1188  CZ  ARG A  79       0.954 -14.432 -16.455  1.00  0.78           C  
ATOM   1189  NH1 ARG A  79      -0.105 -14.771 -17.176  1.00  0.78           N  
ATOM   1190  NH2 ARG A  79       0.803 -13.799 -15.304  1.00  0.78           N  
ATOM   1191  H   ARG A  79       6.045 -14.542 -16.424  1.00  0.78           H  
ATOM   1192  HA  ARG A  79       6.404 -14.347 -19.348  1.00  0.78           H  
ATOM   1193 1HB  ARG A  79       4.135 -13.503 -17.500  1.00  0.78           H  
ATOM   1194 2HB  ARG A  79       4.055 -13.512 -19.252  1.00  0.78           H  
ATOM   1195 1HG  ARG A  79       4.207 -15.925 -19.292  1.00  0.78           H  
ATOM   1196 2HG  ARG A  79       4.436 -15.945 -17.519  1.00  0.78           H  
ATOM   1197 1HD  ARG A  79       2.046 -14.817 -18.963  1.00  0.78           H  
ATOM   1198 2HD  ARG A  79       2.128 -16.391 -18.131  1.00  0.78           H  
ATOM   1199  HE  ARG A  79       2.998 -14.429 -16.285  1.00  0.78           H  
ATOM   1200 1HH1 ARG A  79       0.015 -15.253 -18.056  1.00  0.78           H  
ATOM   1201 2HH1 ARG A  79      -1.033 -14.548 -16.845  1.00  0.78           H  
ATOM   1202 1HH2 ARG A  79       1.648 -13.524 -14.757  1.00  0.78           H  
ATOM   1203 2HH2 ARG A  79      -0.111 -13.571 -14.962  1.00  0.78           H  
ATOM   1204  N   ILE A  80       6.575 -11.806 -17.323  1.00  0.79           N  
ATOM   1205  CA  ILE A  80       6.766 -10.375 -17.172  1.00  0.79           C  
ATOM   1206  C   ILE A  80       8.206  -9.994 -16.827  1.00  0.79           C  
ATOM   1207  O   ILE A  80       8.630  -8.883 -17.163  1.00  0.79           O  
ATOM   1208  CB  ILE A  80       5.758  -9.823 -16.152  1.00  0.79           C  
ATOM   1209  CG1 ILE A  80       5.939 -10.460 -14.838  1.00  0.79           C  
ATOM   1210  CG2 ILE A  80       4.339 -10.032 -16.628  1.00  0.79           C  
ATOM   1211  CD1 ILE A  80       5.148  -9.842 -13.724  1.00  0.79           C  
ATOM   1212  H   ILE A  80       6.650 -12.392 -16.489  1.00  0.79           H  
ATOM   1213  HA  ILE A  80       6.508  -9.903 -18.111  1.00  0.79           H  
ATOM   1214  HB  ILE A  80       5.938  -8.796 -16.043  1.00  0.79           H  
ATOM   1215 1HG1 ILE A  80       5.648 -11.478 -14.939  1.00  0.79           H  
ATOM   1216 2HG1 ILE A  80       6.954 -10.439 -14.588  1.00  0.79           H  
ATOM   1217 1HG2 ILE A  80       3.648  -9.612 -15.900  1.00  0.79           H  
ATOM   1218 2HG2 ILE A  80       4.204  -9.541 -17.572  1.00  0.79           H  
ATOM   1219 3HG2 ILE A  80       4.142 -11.098 -16.735  1.00  0.79           H  
ATOM   1220 1HD1 ILE A  80       5.337 -10.383 -12.801  1.00  0.79           H  
ATOM   1221 2HD1 ILE A  80       5.436  -8.824 -13.602  1.00  0.79           H  
ATOM   1222 3HD1 ILE A  80       4.088  -9.896 -13.963  1.00  0.79           H  
ATOM   1223  N   PHE A  81       8.962 -10.925 -16.200  1.00  0.83           N  
ATOM   1224  CA  PHE A  81      10.379 -10.703 -15.875  1.00  0.83           C  
ATOM   1225  C   PHE A  81      11.276 -11.874 -16.328  1.00  0.83           C  
ATOM   1226  O   PHE A  81      11.255 -12.950 -15.713  1.00  0.83           O  
ATOM   1227  CB  PHE A  81      10.598 -10.457 -14.383  1.00  0.83           C  
ATOM   1228  CG  PHE A  81       9.867  -9.249 -13.816  1.00  0.83           C  
ATOM   1229  CD1 PHE A  81       8.778  -9.411 -13.018  1.00  0.83           C  
ATOM   1230  CD2 PHE A  81      10.243  -7.962 -14.129  1.00  0.83           C  
ATOM   1231  CE1 PHE A  81       8.084  -8.330 -12.506  1.00  0.83           C  
ATOM   1232  CE2 PHE A  81       9.531  -6.883 -13.641  1.00  0.83           C  
ATOM   1233  CZ  PHE A  81       8.469  -7.067 -12.827  1.00  0.83           C  
ATOM   1234  H   PHE A  81       8.526 -11.801 -15.913  1.00  0.83           H  
ATOM   1235  HA  PHE A  81      10.711  -9.816 -16.406  1.00  0.83           H  
ATOM   1236 1HB  PHE A  81      10.281 -11.341 -13.818  1.00  0.83           H  
ATOM   1237 2HB  PHE A  81      11.648 -10.317 -14.201  1.00  0.83           H  
ATOM   1238  HD1 PHE A  81       8.465 -10.427 -12.787  1.00  0.83           H  
ATOM   1239  HD2 PHE A  81      11.103  -7.802 -14.779  1.00  0.83           H  
ATOM   1240  HE1 PHE A  81       7.222  -8.493 -11.860  1.00  0.83           H  
ATOM   1241  HE2 PHE A  81       9.820  -5.881 -13.908  1.00  0.83           H  
ATOM   1242  HZ  PHE A  81       7.925  -6.210 -12.445  1.00  0.83           H  
ATOM   1243  N   SER A  82      12.056 -11.647 -17.394  1.00  0.89           N  
ATOM   1244  CA  SER A  82      12.933 -12.640 -18.034  1.00  0.89           C  
ATOM   1245  C   SER A  82      14.295 -12.810 -17.362  1.00  0.89           C  
ATOM   1246  O   SER A  82      14.739 -11.955 -16.593  1.00  0.89           O  
ATOM   1247  CB  SER A  82      13.114 -12.276 -19.486  1.00  0.89           C  
ATOM   1248  OG  SER A  82      13.776 -11.050 -19.610  1.00  0.89           O  
ATOM   1249  H   SER A  82      12.043 -10.718 -17.792  1.00  0.89           H  
ATOM   1250  HA  SER A  82      12.427 -13.606 -18.000  1.00  0.89           H  
ATOM   1251 1HB  SER A  82      13.693 -13.042 -19.980  1.00  0.89           H  
ATOM   1252 2HB  SER A  82      12.157 -12.238 -19.974  1.00  0.89           H  
ATOM   1253  HG  SER A  82      13.267 -10.411 -19.066  1.00  0.89           H  
ATOM   1254  N   SER A  83      14.988 -13.892 -17.717  1.00  0.99           N  
ATOM   1255  CA  SER A  83      16.307 -14.237 -17.190  1.00  0.99           C  
ATOM   1256  C   SER A  83      17.490 -13.805 -18.079  1.00  0.99           C  
ATOM   1257  O   SER A  83      18.641 -13.749 -17.635  1.00  0.99           O  
ATOM   1258  CB  SER A  83      16.399 -15.748 -17.048  1.00  0.99           C  
ATOM   1259  OG  SER A  83      15.478 -16.326 -16.115  1.00  0.99           O  
ATOM   1260  H   SER A  83      14.568 -14.530 -18.395  1.00  0.99           H  
ATOM   1261  HA  SER A  83      16.417 -13.764 -16.213  1.00  0.99           H  
ATOM   1262 1HB  SER A  83      16.232 -16.188 -18.031  1.00  0.99           H  
ATOM   1263 2HB  SER A  83      17.388 -15.994 -16.772  1.00  0.99           H  
ATOM   1264  HG  SER A  83      15.599 -17.289 -16.218  1.00  0.99           H  
ATOM   1265  N   ARG A  84      17.225 -13.482 -19.334  1.00  1.13           N  
ATOM   1266  CA  ARG A  84      18.318 -13.224 -20.277  1.00  1.13           C  
ATOM   1267  C   ARG A  84      18.954 -11.844 -20.159  1.00  1.13           C  
ATOM   1268  O   ARG A  84      18.607 -10.937 -20.908  1.00  1.13           O  
ATOM   1269  CB  ARG A  84      17.817 -13.395 -21.695  1.00  1.13           C  
ATOM   1270  CG  ARG A  84      18.879 -13.203 -22.785  1.00  1.13           C  
ATOM   1271  CD  ARG A  84      18.309 -13.418 -24.152  1.00  1.13           C  
ATOM   1272  NE  ARG A  84      19.300 -13.192 -25.210  1.00  1.13           N  
ATOM   1273  CZ  ARG A  84      19.046 -13.269 -26.531  1.00  1.13           C  
ATOM   1274  NH1 ARG A  84      17.834 -13.563 -26.962  1.00  1.13           N  
ATOM   1275  NH2 ARG A  84      20.020 -13.049 -27.391  1.00  1.13           N  
ATOM   1276  H   ARG A  84      16.264 -13.493 -19.661  1.00  1.13           H  
ATOM   1277  HA  ARG A  84      19.092 -13.974 -20.096  1.00  1.13           H  
ATOM   1278 1HB  ARG A  84      17.399 -14.401 -21.805  1.00  1.13           H  
ATOM   1279 2HB  ARG A  84      17.006 -12.690 -21.880  1.00  1.13           H  
ATOM   1280 1HG  ARG A  84      19.290 -12.191 -22.731  1.00  1.13           H  
ATOM   1281 2HG  ARG A  84      19.687 -13.923 -22.634  1.00  1.13           H  
ATOM   1282 1HD  ARG A  84      17.953 -14.444 -24.233  1.00  1.13           H  
ATOM   1283 2HD  ARG A  84      17.478 -12.733 -24.310  1.00  1.13           H  
ATOM   1284  HE  ARG A  84      20.268 -12.955 -24.931  1.00  1.13           H  
ATOM   1285 1HH1 ARG A  84      17.089 -13.730 -26.301  1.00  1.13           H  
ATOM   1286 2HH1 ARG A  84      17.651 -13.618 -27.954  1.00  1.13           H  
ATOM   1287 1HH2 ARG A  84      20.952 -12.824 -27.042  1.00  1.13           H  
ATOM   1288 2HH2 ARG A  84      19.846 -13.102 -28.380  1.00  1.13           H  
ATOM   1289  N   ASP A  85      19.891 -11.703 -19.218  1.00  1.28           N  
ATOM   1290  CA  ASP A  85      20.550 -10.428 -18.889  1.00  1.28           C  
ATOM   1291  C   ASP A  85      21.714 -10.022 -19.837  1.00  1.28           C  
ATOM   1292  O   ASP A  85      22.801 -10.614 -19.776  1.00  1.28           O  
ATOM   1293  CB  ASP A  85      21.053 -10.483 -17.437  1.00  1.28           C  
ATOM   1294  CG  ASP A  85      21.624  -9.149 -16.887  1.00  1.28           C  
ATOM   1295  OD1 ASP A  85      21.912  -8.245 -17.655  1.00  1.28           O  
ATOM   1296  OD2 ASP A  85      21.762  -9.061 -15.688  1.00  1.28           O  
ATOM   1297  H   ASP A  85      20.063 -12.530 -18.646  1.00  1.28           H  
ATOM   1298  HA  ASP A  85      19.794  -9.669 -18.903  1.00  1.28           H  
ATOM   1299 1HB  ASP A  85      20.243 -10.815 -16.783  1.00  1.28           H  
ATOM   1300 2HB  ASP A  85      21.834 -11.242 -17.366  1.00  1.28           H  
ATOM   1301  N   PRO A  86      21.559  -8.937 -20.643  1.00  1.45           N  
ATOM   1302  CA  PRO A  86      22.523  -8.422 -21.601  1.00  1.45           C  
ATOM   1303  C   PRO A  86      23.877  -8.102 -20.981  1.00  1.45           C  
ATOM   1304  O   PRO A  86      24.879  -8.077 -21.682  1.00  1.45           O  
ATOM   1305  CB  PRO A  86      21.866  -7.119 -22.084  1.00  1.45           C  
ATOM   1306  CG  PRO A  86      20.402  -7.339 -21.894  1.00  1.45           C  
ATOM   1307  CD  PRO A  86      20.294  -8.157 -20.638  1.00  1.45           C  
ATOM   1308  HA  PRO A  86      22.629  -9.143 -22.425  1.00  1.45           H  
ATOM   1309 1HB  PRO A  86      22.248  -6.271 -21.492  1.00  1.45           H  
ATOM   1310 2HB  PRO A  86      22.142  -6.927 -23.134  1.00  1.45           H  
ATOM   1311 1HG  PRO A  86      19.870  -6.385 -21.825  1.00  1.45           H  
ATOM   1312 2HG  PRO A  86      19.989  -7.869 -22.767  1.00  1.45           H  
ATOM   1313 1HD  PRO A  86      20.244  -7.533 -19.761  1.00  1.45           H  
ATOM   1314 2HD  PRO A  86      19.417  -8.767 -20.764  1.00  1.45           H  
ATOM   1315  N   LEU A  87      23.945  -7.883 -19.671  1.00  1.61           N  
ATOM   1316  CA  LEU A  87      25.231  -7.543 -19.074  1.00  1.61           C  
ATOM   1317  C   LEU A  87      26.150  -8.770 -19.086  1.00  1.61           C  
ATOM   1318  O   LEU A  87      27.383  -8.662 -19.166  1.00  1.61           O  
ATOM   1319  CB  LEU A  87      25.010  -7.060 -17.649  1.00  1.61           C  
ATOM   1320  CG  LEU A  87      24.679  -5.555 -17.475  1.00  1.61           C  
ATOM   1321  CD1 LEU A  87      25.924  -4.710 -17.705  1.00  1.61           C  
ATOM   1322  CD2 LEU A  87      23.568  -5.188 -18.486  1.00  1.61           C  
ATOM   1323  H   LEU A  87      23.117  -7.942 -19.064  1.00  1.61           H  
ATOM   1324  HA  LEU A  87      25.688  -6.745 -19.653  1.00  1.61           H  
ATOM   1325 1HB  LEU A  87      24.205  -7.639 -17.204  1.00  1.61           H  
ATOM   1326 2HB  LEU A  87      25.919  -7.259 -17.099  1.00  1.61           H  
ATOM   1327  HG  LEU A  87      24.323  -5.369 -16.462  1.00  1.61           H  
ATOM   1328 1HD1 LEU A  87      25.681  -3.649 -17.584  1.00  1.61           H  
ATOM   1329 2HD1 LEU A  87      26.691  -4.986 -16.982  1.00  1.61           H  
ATOM   1330 3HD1 LEU A  87      26.299  -4.880 -18.711  1.00  1.61           H  
ATOM   1331 1HD2 LEU A  87      23.305  -4.141 -18.387  1.00  1.61           H  
ATOM   1332 2HD2 LEU A  87      23.928  -5.372 -19.500  1.00  1.61           H  
ATOM   1333 3HD2 LEU A  87      22.685  -5.806 -18.293  1.00  1.61           H  
ATOM   1334  N   GLN A  88      25.548  -9.962 -19.002  1.00  1.76           N  
ATOM   1335  CA  GLN A  88      26.326 -11.190 -19.014  1.00  1.76           C  
ATOM   1336  C   GLN A  88      26.812 -11.380 -20.449  1.00  1.76           C  
ATOM   1337  O   GLN A  88      27.914 -11.867 -20.716  1.00  1.76           O  
ATOM   1338  CB  GLN A  88      25.474 -12.385 -18.540  1.00  1.76           C  
ATOM   1339  CG  GLN A  88      25.029 -12.335 -17.079  1.00  1.76           C  
ATOM   1340  CD  GLN A  88      26.194 -12.370 -16.096  1.00  1.76           C  
ATOM   1341  OE1 GLN A  88      27.118 -13.176 -16.230  1.00  1.76           O  
ATOM   1342  NE2 GLN A  88      26.136 -11.492 -15.104  1.00  1.76           N  
ATOM   1343  H   GLN A  88      24.529 -10.020 -18.985  1.00  1.76           H  
ATOM   1344  HA  GLN A  88      27.191 -11.083 -18.362  1.00  1.76           H  
ATOM   1345 1HB  GLN A  88      24.579 -12.470 -19.163  1.00  1.76           H  
ATOM   1346 2HB  GLN A  88      26.031 -13.298 -18.646  1.00  1.76           H  
ATOM   1347 1HG  GLN A  88      24.473 -11.405 -16.922  1.00  1.76           H  
ATOM   1348 2HG  GLN A  88      24.384 -13.191 -16.873  1.00  1.76           H  
ATOM   1349 1HE2 GLN A  88      26.887 -11.438 -14.397  1.00  1.76           H  
ATOM   1350 2HE2 GLN A  88      25.345 -10.882 -15.050  1.00  1.76           H  
ATOM   1351  N   GLU A  89      25.996 -10.940 -21.400  1.00  1.90           N  
ATOM   1352  CA  GLU A  89      26.415 -11.063 -22.793  1.00  1.90           C  
ATOM   1353  C   GLU A  89      27.537 -10.064 -23.131  1.00  1.90           C  
ATOM   1354  O   GLU A  89      28.563 -10.437 -23.707  1.00  1.90           O  
ATOM   1355  CB  GLU A  89      25.202 -10.872 -23.712  1.00  1.90           C  
ATOM   1356  CG  GLU A  89      24.164 -11.999 -23.607  1.00  1.90           C  
ATOM   1357  CD  GLU A  89      22.913 -11.777 -24.417  1.00  1.90           C  
ATOM   1358  OE1 GLU A  89      22.744 -10.708 -24.955  1.00  1.90           O  
ATOM   1359  OE2 GLU A  89      22.129 -12.701 -24.505  1.00  1.90           O  
ATOM   1360  H   GLU A  89      25.083 -10.559 -21.134  1.00  1.90           H  
ATOM   1361  HA  GLU A  89      26.822 -12.054 -22.954  1.00  1.90           H  
ATOM   1362 1HB  GLU A  89      24.714  -9.932 -23.484  1.00  1.90           H  
ATOM   1363 2HB  GLU A  89      25.539 -10.824 -24.745  1.00  1.90           H  
ATOM   1364 1HG  GLU A  89      24.626 -12.924 -23.939  1.00  1.90           H  
ATOM   1365 2HG  GLU A  89      23.891 -12.119 -22.554  1.00  1.90           H  
ATOM   1366  N   GLN A  90      27.394  -8.820 -22.672  1.00  2.06           N  
ATOM   1367  CA  GLN A  90      28.354  -7.748 -22.948  1.00  2.06           C  
ATOM   1368  C   GLN A  90      29.738  -8.031 -22.371  1.00  2.06           C  
ATOM   1369  O   GLN A  90      30.755  -7.775 -23.017  1.00  2.06           O  
ATOM   1370  CB  GLN A  90      27.819  -6.430 -22.383  1.00  2.06           C  
ATOM   1371  CG  GLN A  90      26.619  -5.871 -23.137  1.00  2.06           C  
ATOM   1372  CD  GLN A  90      25.980  -4.703 -22.424  1.00  2.06           C  
ATOM   1373  OE1 GLN A  90      26.259  -4.450 -21.253  1.00  2.06           O  
ATOM   1374  NE2 GLN A  90      25.114  -3.982 -23.126  1.00  2.06           N  
ATOM   1375  H   GLN A  90      26.542  -8.590 -22.171  1.00  2.06           H  
ATOM   1376  HA  GLN A  90      28.447  -7.649 -24.028  1.00  2.06           H  
ATOM   1377 1HB  GLN A  90      27.523  -6.584 -21.344  1.00  2.06           H  
ATOM   1378 2HB  GLN A  90      28.611  -5.683 -22.389  1.00  2.06           H  
ATOM   1379 1HG  GLN A  90      26.969  -5.516 -24.104  1.00  2.06           H  
ATOM   1380 2HG  GLN A  90      25.883  -6.647 -23.284  1.00  2.06           H  
ATOM   1381 1HE2 GLN A  90      24.659  -3.197 -22.704  1.00  2.06           H  
ATOM   1382 2HE2 GLN A  90      24.916  -4.224 -24.076  1.00  2.06           H  
ATOM   1383  N   SER A  91      29.768  -8.623 -21.182  1.00  2.24           N  
ATOM   1384  CA  SER A  91      30.997  -8.968 -20.474  1.00  2.24           C  
ATOM   1385  C   SER A  91      31.631 -10.304 -20.904  1.00  2.24           C  
ATOM   1386  O   SER A  91      32.659 -10.717 -20.343  1.00  2.24           O  
ATOM   1387  CB  SER A  91      30.722  -8.961 -18.994  1.00  2.24           C  
ATOM   1388  OG  SER A  91      29.733  -9.890 -18.670  1.00  2.24           O  
ATOM   1389  H   SER A  91      28.885  -8.792 -20.695  1.00  2.24           H  
ATOM   1390  HA  SER A  91      31.720  -8.174 -20.670  1.00  2.24           H  
ATOM   1391 1HB  SER A  91      31.635  -9.208 -18.451  1.00  2.24           H  
ATOM   1392 2HB  SER A  91      30.421  -7.958 -18.690  1.00  2.24           H  
ATOM   1393  HG  SER A  91      28.891  -9.503 -19.022  1.00  2.24           H  
ATOM   1394  N   SER A  92      31.021 -10.990 -21.888  1.00  2.40           N  
ATOM   1395  CA  SER A  92      31.465 -12.304 -22.371  1.00  2.40           C  
ATOM   1396  C   SER A  92      31.472 -13.368 -21.273  1.00  2.40           C  
ATOM   1397  O   SER A  92      32.391 -14.185 -21.175  1.00  2.40           O  
ATOM   1398  CB  SER A  92      32.856 -12.229 -23.005  1.00  2.40           C  
ATOM   1399  OG  SER A  92      32.877 -11.375 -24.124  1.00  2.40           O  
ATOM   1400  H   SER A  92      30.192 -10.603 -22.336  1.00  2.40           H  
ATOM   1401  HA  SER A  92      30.758 -12.627 -23.138  1.00  2.40           H  
ATOM   1402 1HB  SER A  92      33.592 -11.898 -22.277  1.00  2.40           H  
ATOM   1403 2HB  SER A  92      33.149 -13.232 -23.316  1.00  2.40           H  
ATOM   1404  HG  SER A  92      32.717 -10.486 -23.795  1.00  2.40           H  
ATOM   1405  N   ALA A  93      30.428 -13.359 -20.455  1.00  2.49           N  
ATOM   1406  CA  ALA A  93      30.217 -14.317 -19.389  1.00  2.49           C  
ATOM   1407  C   ALA A  93      29.833 -15.645 -20.022  1.00  2.49           C  
ATOM   1408  O   ALA A  93      29.474 -15.675 -21.200  1.00  2.49           O  
ATOM   1409  CB  ALA A  93      29.124 -13.803 -18.469  1.00  2.49           C  
ATOM   1410  H   ALA A  93      29.697 -12.655 -20.583  1.00  2.49           H  
ATOM   1411  HA  ALA A  93      31.150 -14.438 -18.841  1.00  2.49           H  
ATOM   1412 1HB  ALA A  93      28.902 -14.460 -17.660  1.00  2.49           H  
ATOM   1413 2HB  ALA A  93      29.421 -12.834 -18.058  1.00  2.49           H  
ATOM   1414 3HB  ALA A  93      28.235 -13.683 -19.053  1.00  2.49           H  
ATOM   1415  N   PRO A  94      29.890 -16.776 -19.311  1.00  2.45           N  
ATOM   1416  CA  PRO A  94      29.444 -18.063 -19.802  1.00  2.45           C  
ATOM   1417  C   PRO A  94      27.919 -18.082 -19.842  1.00  2.45           C  
ATOM   1418  O   PRO A  94      27.258 -18.781 -19.077  1.00  2.45           O  
ATOM   1419  CB  PRO A  94      30.060 -19.025 -18.766  1.00  2.45           C  
ATOM   1420  CG  PRO A  94      30.136 -18.227 -17.497  1.00  2.45           C  
ATOM   1421  CD  PRO A  94      30.505 -16.822 -17.961  1.00  2.45           C  
ATOM   1422  HA  PRO A  94      29.859 -18.224 -20.805  1.00  2.45           H  
ATOM   1423 1HB  PRO A  94      29.422 -19.917 -18.652  1.00  2.45           H  
ATOM   1424 2HB  PRO A  94      31.047 -19.374 -19.098  1.00  2.45           H  
ATOM   1425 1HG  PRO A  94      29.190 -18.273 -16.959  1.00  2.45           H  
ATOM   1426 2HG  PRO A  94      30.885 -18.657 -16.828  1.00  2.45           H  
ATOM   1427 1HD  PRO A  94      30.083 -16.128 -17.263  1.00  2.45           H  
ATOM   1428 2HD  PRO A  94      31.599 -16.709 -18.044  1.00  2.45           H  
ATOM   1429  N   THR A  95      27.378 -17.319 -20.792  1.00  2.29           N  
ATOM   1430  CA  THR A  95      25.958 -17.003 -20.895  1.00  2.29           C  
ATOM   1431  C   THR A  95      24.980 -18.115 -21.145  1.00  2.29           C  
ATOM   1432  O   THR A  95      23.790 -17.890 -20.945  1.00  2.29           O  
ATOM   1433  CB  THR A  95      25.699 -15.932 -21.954  1.00  2.29           C  
ATOM   1434  OG1 THR A  95      26.225 -16.347 -23.222  1.00  2.29           O  
ATOM   1435  CG2 THR A  95      26.273 -14.645 -21.540  1.00  2.29           C  
ATOM   1436  H   THR A  95      28.026 -16.829 -21.409  1.00  2.29           H  
ATOM   1437  HA  THR A  95      25.679 -16.559 -19.946  1.00  2.29           H  
ATOM   1438  HB  THR A  95      24.625 -15.800 -22.061  1.00  2.29           H  
ATOM   1439  HG1 THR A  95      26.240 -15.596 -23.820  1.00  2.29           H  
ATOM   1440 1HG2 THR A  95      26.039 -13.931 -22.285  1.00  2.29           H  
ATOM   1441 2HG2 THR A  95      25.833 -14.355 -20.608  1.00  2.29           H  
ATOM   1442 3HG2 THR A  95      27.332 -14.714 -21.430  1.00  2.29           H  
ATOM   1443  N   LEU A  96      25.443 -19.316 -21.494  1.00  2.03           N  
ATOM   1444  CA  LEU A  96      24.500 -20.422 -21.657  1.00  2.03           C  
ATOM   1445  C   LEU A  96      24.163 -21.016 -20.300  1.00  2.03           C  
ATOM   1446  O   LEU A  96      23.381 -21.961 -20.226  1.00  2.03           O  
ATOM   1447  CB  LEU A  96      25.005 -21.570 -22.533  1.00  2.03           C  
ATOM   1448  CG  LEU A  96      25.251 -21.299 -23.998  1.00  2.03           C  
ATOM   1449  CD1 LEU A  96      25.855 -22.567 -24.637  1.00  2.03           C  
ATOM   1450  CD2 LEU A  96      23.938 -20.925 -24.658  1.00  2.03           C  
ATOM   1451  H   LEU A  96      26.432 -19.441 -21.643  1.00  2.03           H  
ATOM   1452  HA  LEU A  96      23.582 -20.032 -22.095  1.00  2.03           H  
ATOM   1453 1HB  LEU A  96      25.893 -21.939 -22.107  1.00  2.03           H  
ATOM   1454 2HB  LEU A  96      24.269 -22.375 -22.483  1.00  2.03           H  
ATOM   1455  HG  LEU A  96      25.965 -20.480 -24.109  1.00  2.03           H  
ATOM   1456 1HD1 LEU A  96      26.042 -22.392 -25.696  1.00  2.03           H  
ATOM   1457 2HD1 LEU A  96      26.787 -22.823 -24.149  1.00  2.03           H  
ATOM   1458 3HD1 LEU A  96      25.156 -23.395 -24.528  1.00  2.03           H  
ATOM   1459 1HD2 LEU A  96      24.105 -20.730 -25.718  1.00  2.03           H  
ATOM   1460 2HD2 LEU A  96      23.230 -21.747 -24.546  1.00  2.03           H  
ATOM   1461 3HD2 LEU A  96      23.533 -20.028 -24.182  1.00  2.03           H  
ATOM   1462  N   MET A  97      24.735 -20.453 -19.231  1.00  1.73           N  
ATOM   1463  CA  MET A  97      24.457 -20.888 -17.880  1.00  1.73           C  
ATOM   1464  C   MET A  97      22.958 -21.012 -17.714  1.00  1.73           C  
ATOM   1465  O   MET A  97      22.204 -20.149 -18.164  1.00  1.73           O  
ATOM   1466  CB  MET A  97      24.972 -19.826 -16.912  1.00  1.73           C  
ATOM   1467  CG  MET A  97      24.255 -18.487 -17.049  1.00  1.73           C  
ATOM   1468  SD  MET A  97      24.899 -17.170 -15.968  1.00  1.73           S  
ATOM   1469  CE  MET A  97      26.431 -16.694 -16.784  1.00  1.73           C  
ATOM   1470  H   MET A  97      25.414 -19.700 -19.349  1.00  1.73           H  
ATOM   1471  HA  MET A  97      24.928 -21.853 -17.698  1.00  1.73           H  
ATOM   1472 1HB  MET A  97      24.832 -20.165 -15.893  1.00  1.73           H  
ATOM   1473 2HB  MET A  97      26.040 -19.666 -17.067  1.00  1.73           H  
ATOM   1474 1HG  MET A  97      24.344 -18.158 -18.081  1.00  1.73           H  
ATOM   1475 2HG  MET A  97      23.215 -18.628 -16.832  1.00  1.73           H  
ATOM   1476 1HE  MET A  97      26.918 -15.902 -16.215  1.00  1.73           H  
ATOM   1477 2HE  MET A  97      27.078 -17.554 -16.839  1.00  1.73           H  
ATOM   1478 3HE  MET A  97      26.222 -16.334 -17.778  1.00  1.73           H  
ATOM   1479  N   LEU A  98      22.514 -22.032 -16.982  1.00  1.47           N  
ATOM   1480  CA  LEU A  98      21.082 -22.279 -16.806  1.00  1.47           C  
ATOM   1481  C   LEU A  98      20.327 -21.034 -16.358  1.00  1.47           C  
ATOM   1482  O   LEU A  98      19.215 -20.760 -16.813  1.00  1.47           O  
ATOM   1483  CB  LEU A  98      20.839 -23.415 -15.818  1.00  1.47           C  
ATOM   1484  CG  LEU A  98      19.379 -23.776 -15.643  1.00  1.47           C  
ATOM   1485  CD1 LEU A  98      18.830 -24.227 -16.984  1.00  1.47           C  
ATOM   1486  CD2 LEU A  98      19.240 -24.871 -14.603  1.00  1.47           C  
ATOM   1487  H   LEU A  98      23.179 -22.692 -16.601  1.00  1.47           H  
ATOM   1488  HA  LEU A  98      20.679 -22.610 -17.754  1.00  1.47           H  
ATOM   1489 1HB  LEU A  98      21.366 -24.304 -16.162  1.00  1.47           H  
ATOM   1490 2HB  LEU A  98      21.233 -23.128 -14.844  1.00  1.47           H  
ATOM   1491  HG  LEU A  98      18.826 -22.901 -15.323  1.00  1.47           H  
ATOM   1492 1HD1 LEU A  98      17.776 -24.478 -16.884  1.00  1.47           H  
ATOM   1493 2HD1 LEU A  98      18.938 -23.425 -17.719  1.00  1.47           H  
ATOM   1494 3HD1 LEU A  98      19.387 -25.098 -17.308  1.00  1.47           H  
ATOM   1495 1HD2 LEU A  98      18.203 -25.113 -14.479  1.00  1.47           H  
ATOM   1496 2HD2 LEU A  98      19.789 -25.758 -14.927  1.00  1.47           H  
ATOM   1497 3HD2 LEU A  98      19.637 -24.517 -13.653  1.00  1.47           H  
ATOM   1498  N   VAL A  99      20.967 -20.251 -15.505  1.00  1.26           N  
ATOM   1499  CA  VAL A  99      20.392 -19.060 -14.912  1.00  1.26           C  
ATOM   1500  C   VAL A  99      19.863 -18.061 -15.933  1.00  1.26           C  
ATOM   1501  O   VAL A  99      18.906 -17.355 -15.639  1.00  1.26           O  
ATOM   1502  CB  VAL A  99      21.427 -18.349 -14.039  1.00  1.26           C  
ATOM   1503  CG1 VAL A  99      20.881 -17.001 -13.578  1.00  1.26           C  
ATOM   1504  CG2 VAL A  99      21.789 -19.242 -12.870  1.00  1.26           C  
ATOM   1505  H   VAL A  99      21.898 -20.524 -15.229  1.00  1.26           H  
ATOM   1506  HA  VAL A  99      19.567 -19.372 -14.273  1.00  1.26           H  
ATOM   1507  HB  VAL A  99      22.314 -18.150 -14.628  1.00  1.26           H  
ATOM   1508 1HG1 VAL A  99      21.630 -16.494 -12.971  1.00  1.26           H  
ATOM   1509 2HG1 VAL A  99      20.646 -16.386 -14.452  1.00  1.26           H  
ATOM   1510 3HG1 VAL A  99      19.979 -17.156 -12.987  1.00  1.26           H  
ATOM   1511 1HG2 VAL A  99      22.538 -18.746 -12.252  1.00  1.26           H  
ATOM   1512 2HG2 VAL A  99      20.897 -19.439 -12.273  1.00  1.26           H  
ATOM   1513 3HG2 VAL A  99      22.194 -20.183 -13.246  1.00  1.26           H  
ATOM   1514  N   ASN A 100      20.523 -17.936 -17.088  1.00  1.11           N  
ATOM   1515  CA  ASN A 100      20.129 -16.957 -18.095  1.00  1.11           C  
ATOM   1516  C   ASN A 100      19.099 -17.428 -19.116  1.00  1.11           C  
ATOM   1517  O   ASN A 100      18.770 -16.671 -20.032  1.00  1.11           O  
ATOM   1518  CB  ASN A 100      21.309 -16.468 -18.890  1.00  1.11           C  
ATOM   1519  CG  ASN A 100      22.224 -15.553 -18.194  1.00  1.11           C  
ATOM   1520  OD1 ASN A 100      21.914 -14.848 -17.223  1.00  1.11           O  
ATOM   1521  ND2 ASN A 100      23.389 -15.512 -18.739  1.00  1.11           N  
ATOM   1522  H   ASN A 100      21.277 -18.586 -17.307  1.00  1.11           H  
ATOM   1523  HA  ASN A 100      19.694 -16.107 -17.572  1.00  1.11           H  
ATOM   1524 1HB  ASN A 100      21.885 -17.343 -19.213  1.00  1.11           H  
ATOM   1525 2HB  ASN A 100      20.948 -15.976 -19.792  1.00  1.11           H  
ATOM   1526 1HD2 ASN A 100      24.083 -14.886 -18.386  1.00  1.11           H  
ATOM   1527 2HD2 ASN A 100      23.565 -16.126 -19.542  1.00  1.11           H  
ATOM   1528  N   HIS A 101      18.621 -18.664 -19.032  1.00  1.02           N  
ATOM   1529  CA  HIS A 101      17.654 -19.089 -20.039  1.00  1.02           C  
ATOM   1530  C   HIS A 101      16.229 -18.737 -19.640  1.00  1.02           C  
ATOM   1531  O   HIS A 101      15.885 -18.734 -18.455  1.00  1.02           O  
ATOM   1532  CB  HIS A 101      17.771 -20.579 -20.325  1.00  1.02           C  
ATOM   1533  CG  HIS A 101      19.019 -20.977 -21.030  1.00  1.02           C  
ATOM   1534  ND1 HIS A 101      19.150 -20.982 -22.412  1.00  1.02           N  
ATOM   1535  CD2 HIS A 101      20.193 -21.367 -20.545  1.00  1.02           C  
ATOM   1536  CE1 HIS A 101      20.371 -21.393 -22.721  1.00  1.02           C  
ATOM   1537  NE2 HIS A 101      21.012 -21.630 -21.598  1.00  1.02           N  
ATOM   1538  H   HIS A 101      18.899 -19.294 -18.273  1.00  1.02           H  
ATOM   1539  HA  HIS A 101      17.858 -18.570 -20.973  1.00  1.02           H  
ATOM   1540 1HB  HIS A 101      17.743 -21.121 -19.378  1.00  1.02           H  
ATOM   1541 2HB  HIS A 101      16.915 -20.908 -20.918  1.00  1.02           H  
ATOM   1542  HD2 HIS A 101      20.445 -21.457 -19.520  1.00  1.02           H  
ATOM   1543  HE1 HIS A 101      20.777 -21.511 -23.723  1.00  1.02           H  
ATOM   1544  HE2 HIS A 101      21.975 -21.953 -21.463  1.00  1.02           H  
ATOM   1545  N   ASP A 102      15.394 -18.477 -20.644  1.00  0.98           N  
ATOM   1546  CA  ASP A 102      13.971 -18.210 -20.454  1.00  0.98           C  
ATOM   1547  C   ASP A 102      13.075 -19.393 -20.773  1.00  0.98           C  
ATOM   1548  O   ASP A 102      13.468 -20.331 -21.466  1.00  0.98           O  
ATOM   1549  CB  ASP A 102      13.532 -17.010 -21.290  1.00  0.98           C  
ATOM   1550  CG  ASP A 102      14.050 -15.741 -20.749  1.00  0.98           C  
ATOM   1551  OD1 ASP A 102      13.971 -15.592 -19.554  1.00  0.98           O  
ATOM   1552  OD2 ASP A 102      14.531 -14.916 -21.484  1.00  0.98           O  
ATOM   1553  H   ASP A 102      15.764 -18.477 -21.586  1.00  0.98           H  
ATOM   1554  HA  ASP A 102      13.816 -17.958 -19.404  1.00  0.98           H  
ATOM   1555 1HB  ASP A 102      13.885 -17.129 -22.315  1.00  0.98           H  
ATOM   1556 2HB  ASP A 102      12.440 -16.965 -21.327  1.00  0.98           H  
ATOM   1557  N   ASN A 103      11.855 -19.324 -20.277  1.00  0.95           N  
ATOM   1558  CA  ASN A 103      10.828 -20.317 -20.525  1.00  0.95           C  
ATOM   1559  C   ASN A 103      10.551 -20.393 -22.022  1.00  0.95           C  
ATOM   1560  O   ASN A 103      10.523 -19.358 -22.684  1.00  0.95           O  
ATOM   1561  CB  ASN A 103       9.568 -19.937 -19.781  1.00  0.95           C  
ATOM   1562  CG  ASN A 103       8.489 -20.983 -19.815  1.00  0.95           C  
ATOM   1563  OD1 ASN A 103       7.689 -21.056 -20.758  1.00  0.95           O  
ATOM   1564  ND2 ASN A 103       8.453 -21.789 -18.795  1.00  0.95           N  
ATOM   1565  H   ASN A 103      11.623 -18.526 -19.700  1.00  0.95           H  
ATOM   1566  HA  ASN A 103      11.188 -21.281 -20.170  1.00  0.95           H  
ATOM   1567 1HB  ASN A 103       9.808 -19.721 -18.743  1.00  0.95           H  
ATOM   1568 2HB  ASN A 103       9.174 -19.022 -20.218  1.00  0.95           H  
ATOM   1569 1HD2 ASN A 103       7.765 -22.516 -18.740  1.00  0.95           H  
ATOM   1570 2HD2 ASN A 103       9.113 -21.678 -18.048  1.00  0.95           H  
ATOM   1571  N   PRO A 104      10.383 -21.597 -22.584  1.00  0.93           N  
ATOM   1572  CA  PRO A 104      10.444 -22.949 -22.033  1.00  0.93           C  
ATOM   1573  C   PRO A 104      11.841 -23.553 -21.973  1.00  0.93           C  
ATOM   1574  O   PRO A 104      11.996 -24.701 -21.548  1.00  0.93           O  
ATOM   1575  CB  PRO A 104       9.585 -23.714 -23.035  1.00  0.93           C  
ATOM   1576  CG  PRO A 104       9.873 -23.027 -24.352  1.00  0.93           C  
ATOM   1577  CD  PRO A 104      10.024 -21.561 -23.999  1.00  0.93           C  
ATOM   1578  HA  PRO A 104       9.969 -22.984 -21.045  1.00  0.93           H  
ATOM   1579 1HB  PRO A 104       9.865 -24.779 -23.038  1.00  0.93           H  
ATOM   1580 2HB  PRO A 104       8.525 -23.654 -22.741  1.00  0.93           H  
ATOM   1581 1HG  PRO A 104      10.795 -23.444 -24.801  1.00  0.93           H  
ATOM   1582 2HG  PRO A 104       9.060 -23.211 -25.066  1.00  0.93           H  
ATOM   1583 1HD  PRO A 104      10.836 -21.101 -24.582  1.00  0.93           H  
ATOM   1584 2HD  PRO A 104       9.073 -21.023 -24.126  1.00  0.93           H  
ATOM   1585  N   GLU A 105      12.849 -22.828 -22.451  1.00  0.92           N  
ATOM   1586  CA  GLU A 105      14.174 -23.417 -22.573  1.00  0.92           C  
ATOM   1587  C   GLU A 105      14.774 -23.614 -21.207  1.00  0.92           C  
ATOM   1588  O   GLU A 105      15.452 -24.611 -20.947  1.00  0.92           O  
ATOM   1589  CB  GLU A 105      15.073 -22.550 -23.444  1.00  0.92           C  
ATOM   1590  CG  GLU A 105      14.647 -22.512 -24.905  1.00  0.92           C  
ATOM   1591  CD  GLU A 105      14.667 -23.878 -25.526  1.00  0.92           C  
ATOM   1592  OE1 GLU A 105      15.668 -24.548 -25.401  1.00  0.92           O  
ATOM   1593  OE2 GLU A 105      13.693 -24.258 -26.129  1.00  0.92           O  
ATOM   1594  H   GLU A 105      12.726 -21.855 -22.706  1.00  0.92           H  
ATOM   1595  HA  GLU A 105      14.076 -24.392 -23.048  1.00  0.92           H  
ATOM   1596 1HB  GLU A 105      15.076 -21.528 -23.065  1.00  0.92           H  
ATOM   1597 2HB  GLU A 105      16.099 -22.918 -23.391  1.00  0.92           H  
ATOM   1598 1HG  GLU A 105      13.633 -22.107 -24.963  1.00  0.92           H  
ATOM   1599 2HG  GLU A 105      15.312 -21.847 -25.456  1.00  0.92           H  
ATOM   1600  N   HIS A 106      14.466 -22.694 -20.304  1.00  0.90           N  
ATOM   1601  CA  HIS A 106      14.969 -22.785 -18.950  1.00  0.90           C  
ATOM   1602  C   HIS A 106      14.514 -24.119 -18.386  1.00  0.90           C  
ATOM   1603  O   HIS A 106      15.312 -24.868 -17.835  1.00  0.90           O  
ATOM   1604  CB  HIS A 106      14.419 -21.711 -18.024  1.00  0.90           C  
ATOM   1605  CG  HIS A 106      15.188 -21.652 -16.753  1.00  0.90           C  
ATOM   1606  ND1 HIS A 106      16.098 -20.660 -16.499  1.00  0.90           N  
ATOM   1607  CD2 HIS A 106      15.243 -22.480 -15.700  1.00  0.90           C  
ATOM   1608  CE1 HIS A 106      16.663 -20.862 -15.335  1.00  0.90           C  
ATOM   1609  NE2 HIS A 106      16.182 -21.971 -14.828  1.00  0.90           N  
ATOM   1610  H   HIS A 106      13.916 -21.895 -20.606  1.00  0.90           H  
ATOM   1611  HA  HIS A 106      16.059 -22.758 -18.937  1.00  0.90           H  
ATOM   1612 1HB  HIS A 106      14.445 -20.750 -18.503  1.00  0.90           H  
ATOM   1613 2HB  HIS A 106      13.384 -21.934 -17.787  1.00  0.90           H  
ATOM   1614  HD1 HIS A 106      16.293 -19.881 -17.117  1.00  0.90           H  
ATOM   1615  HD2 HIS A 106      14.717 -23.404 -15.470  1.00  0.90           H  
ATOM   1616  HE1 HIS A 106      17.410 -20.170 -14.961  1.00  0.90           H  
ATOM   1617  N   ASP A 107      13.200 -24.384 -18.493  1.00  0.88           N  
ATOM   1618  CA  ASP A 107      12.577 -25.596 -17.973  1.00  0.88           C  
ATOM   1619  C   ASP A 107      13.116 -26.863 -18.628  1.00  0.88           C  
ATOM   1620  O   ASP A 107      13.323 -27.873 -17.941  1.00  0.88           O  
ATOM   1621  CB  ASP A 107      11.056 -25.528 -18.150  1.00  0.88           C  
ATOM   1622  CG  ASP A 107      10.369 -24.569 -17.186  1.00  0.88           C  
ATOM   1623  OD1 ASP A 107      10.983 -24.161 -16.231  1.00  0.88           O  
ATOM   1624  OD2 ASP A 107       9.231 -24.240 -17.419  1.00  0.88           O  
ATOM   1625  H   ASP A 107      12.621 -23.718 -18.980  1.00  0.88           H  
ATOM   1626  HA  ASP A 107      12.790 -25.651 -16.907  1.00  0.88           H  
ATOM   1627 1HB  ASP A 107      10.829 -25.215 -19.172  1.00  0.88           H  
ATOM   1628 2HB  ASP A 107      10.631 -26.522 -18.014  1.00  0.88           H  
ATOM   1629  N   ARG A 108      13.373 -26.811 -19.944  1.00  0.85           N  
ATOM   1630  CA  ARG A 108      13.935 -27.966 -20.640  1.00  0.85           C  
ATOM   1631  C   ARG A 108      15.284 -28.315 -20.048  1.00  0.85           C  
ATOM   1632  O   ARG A 108      15.517 -29.443 -19.598  1.00  0.85           O  
ATOM   1633  CB  ARG A 108      14.115 -27.675 -22.138  1.00  0.85           C  
ATOM   1634  CG  ARG A 108      14.761 -28.822 -22.970  1.00  0.85           C  
ATOM   1635  CD  ARG A 108      14.966 -28.456 -24.443  1.00  0.85           C  
ATOM   1636  NE  ARG A 108      15.921 -27.355 -24.670  1.00  0.85           N  
ATOM   1637  CZ  ARG A 108      17.276 -27.447 -24.658  1.00  0.85           C  
ATOM   1638  NH1 ARG A 108      17.893 -28.587 -24.421  1.00  0.85           N  
ATOM   1639  NH2 ARG A 108      17.969 -26.344 -24.904  1.00  0.85           N  
ATOM   1640  H   ARG A 108      13.153 -25.965 -20.470  1.00  0.85           H  
ATOM   1641  HA  ARG A 108      13.262 -28.813 -20.517  1.00  0.85           H  
ATOM   1642 1HB  ARG A 108      13.147 -27.439 -22.580  1.00  0.85           H  
ATOM   1643 2HB  ARG A 108      14.744 -26.792 -22.262  1.00  0.85           H  
ATOM   1644 1HG  ARG A 108      15.739 -29.053 -22.550  1.00  0.85           H  
ATOM   1645 2HG  ARG A 108      14.130 -29.712 -22.924  1.00  0.85           H  
ATOM   1646 1HD  ARG A 108      15.344 -29.319 -24.971  1.00  0.85           H  
ATOM   1647 2HD  ARG A 108      14.011 -28.167 -24.879  1.00  0.85           H  
ATOM   1648  HE  ARG A 108      15.543 -26.422 -24.888  1.00  0.85           H  
ATOM   1649 1HH1 ARG A 108      17.365 -29.426 -24.242  1.00  0.85           H  
ATOM   1650 2HH1 ARG A 108      18.906 -28.621 -24.440  1.00  0.85           H  
ATOM   1651 1HH2 ARG A 108      17.437 -25.484 -25.092  1.00  0.85           H  
ATOM   1652 2HH2 ARG A 108      19.004 -26.333 -24.888  1.00  0.85           H  
ATOM   1653  N   LEU A 109      16.160 -27.324 -20.018  1.00  0.82           N  
ATOM   1654  CA  LEU A 109      17.505 -27.518 -19.536  1.00  0.82           C  
ATOM   1655  C   LEU A 109      17.528 -27.854 -18.066  1.00  0.82           C  
ATOM   1656  O   LEU A 109      18.238 -28.762 -17.642  1.00  0.82           O  
ATOM   1657  CB  LEU A 109      18.268 -26.241 -19.791  1.00  0.82           C  
ATOM   1658  CG  LEU A 109      18.505 -25.967 -21.230  1.00  0.82           C  
ATOM   1659  CD1 LEU A 109      19.053 -24.594 -21.406  1.00  0.82           C  
ATOM   1660  CD2 LEU A 109      19.438 -26.997 -21.743  1.00  0.82           C  
ATOM   1661  H   LEU A 109      15.886 -26.401 -20.362  1.00  0.82           H  
ATOM   1662  HA  LEU A 109      17.959 -28.335 -20.090  1.00  0.82           H  
ATOM   1663 1HB  LEU A 109      17.693 -25.407 -19.385  1.00  0.82           H  
ATOM   1664 2HB  LEU A 109      19.211 -26.303 -19.289  1.00  0.82           H  
ATOM   1665  HG  LEU A 109      17.561 -26.018 -21.775  1.00  0.82           H  
ATOM   1666 1HD1 LEU A 109      19.218 -24.405 -22.471  1.00  0.82           H  
ATOM   1667 2HD1 LEU A 109      18.332 -23.877 -21.017  1.00  0.82           H  
ATOM   1668 3HD1 LEU A 109      19.985 -24.484 -20.884  1.00  0.82           H  
ATOM   1669 1HD2 LEU A 109      19.629 -26.831 -22.783  1.00  0.82           H  
ATOM   1670 2HD2 LEU A 109      20.369 -26.936 -21.204  1.00  0.82           H  
ATOM   1671 3HD2 LEU A 109      18.991 -27.976 -21.608  1.00  0.82           H  
ATOM   1672  N   ARG A 110      16.704 -27.166 -17.286  1.00  0.80           N  
ATOM   1673  CA  ARG A 110      16.646 -27.395 -15.863  1.00  0.80           C  
ATOM   1674  C   ARG A 110      16.231 -28.811 -15.564  1.00  0.80           C  
ATOM   1675  O   ARG A 110      16.820 -29.450 -14.702  1.00  0.80           O  
ATOM   1676  CB  ARG A 110      15.708 -26.418 -15.183  1.00  0.80           C  
ATOM   1677  CG  ARG A 110      15.611 -26.599 -13.702  1.00  0.80           C  
ATOM   1678  CD  ARG A 110      14.807 -25.537 -13.063  1.00  0.80           C  
ATOM   1679  NE  ARG A 110      14.512 -25.862 -11.671  1.00  0.80           N  
ATOM   1680  CZ  ARG A 110      13.743 -25.113 -10.857  1.00  0.80           C  
ATOM   1681  NH1 ARG A 110      13.240 -23.994 -11.295  1.00  0.80           N  
ATOM   1682  NH2 ARG A 110      13.494 -25.510  -9.619  1.00  0.80           N  
ATOM   1683  H   ARG A 110      16.121 -26.437 -17.678  1.00  0.80           H  
ATOM   1684  HA  ARG A 110      17.641 -27.245 -15.454  1.00  0.80           H  
ATOM   1685 1HB  ARG A 110      16.034 -25.403 -15.375  1.00  0.80           H  
ATOM   1686 2HB  ARG A 110      14.710 -26.522 -15.603  1.00  0.80           H  
ATOM   1687 1HG  ARG A 110      15.132 -27.552 -13.504  1.00  0.80           H  
ATOM   1688 2HG  ARG A 110      16.609 -26.597 -13.261  1.00  0.80           H  
ATOM   1689 1HD  ARG A 110      15.360 -24.591 -13.085  1.00  0.80           H  
ATOM   1690 2HD  ARG A 110      13.865 -25.416 -13.599  1.00  0.80           H  
ATOM   1691  HE  ARG A 110      14.896 -26.717 -11.299  1.00  0.80           H  
ATOM   1692 1HH1 ARG A 110      13.457 -23.663 -12.243  1.00  0.80           H  
ATOM   1693 2HH1 ARG A 110      12.660 -23.404 -10.691  1.00  0.80           H  
ATOM   1694 1HH2 ARG A 110      13.884 -26.376  -9.280  1.00  0.80           H  
ATOM   1695 2HH2 ARG A 110      12.912 -24.946  -9.016  1.00  0.80           H  
ATOM   1696  N   SER A 111      15.237 -29.331 -16.282  1.00  0.79           N  
ATOM   1697  CA  SER A 111      14.786 -30.688 -16.036  1.00  0.79           C  
ATOM   1698  C   SER A 111      15.906 -31.692 -16.329  1.00  0.79           C  
ATOM   1699  O   SER A 111      16.128 -32.633 -15.560  1.00  0.79           O  
ATOM   1700  CB  SER A 111      13.583 -30.988 -16.906  1.00  0.79           C  
ATOM   1701  OG  SER A 111      12.504 -30.167 -16.570  1.00  0.79           O  
ATOM   1702  H   SER A 111      14.756 -28.774 -16.990  1.00  0.79           H  
ATOM   1703  HA  SER A 111      14.501 -30.774 -14.988  1.00  0.79           H  
ATOM   1704 1HB  SER A 111      13.845 -30.841 -17.956  1.00  0.79           H  
ATOM   1705 2HB  SER A 111      13.301 -32.029 -16.778  1.00  0.79           H  
ATOM   1706  HG  SER A 111      12.738 -29.275 -16.928  1.00  0.79           H  
ATOM   1707  N   ILE A 112      16.652 -31.460 -17.412  1.00  0.78           N  
ATOM   1708  CA  ILE A 112      17.719 -32.378 -17.796  1.00  0.78           C  
ATOM   1709  C   ILE A 112      18.812 -32.342 -16.720  1.00  0.78           C  
ATOM   1710  O   ILE A 112      19.309 -33.381 -16.262  1.00  0.78           O  
ATOM   1711  CB  ILE A 112      18.277 -31.997 -19.182  1.00  0.78           C  
ATOM   1712  CG1 ILE A 112      17.225 -32.178 -20.264  1.00  0.78           C  
ATOM   1713  CG2 ILE A 112      19.344 -32.961 -19.511  1.00  0.78           C  
ATOM   1714  CD1 ILE A 112      17.608 -31.526 -21.576  1.00  0.78           C  
ATOM   1715  H   ILE A 112      16.432 -30.660 -18.013  1.00  0.78           H  
ATOM   1716  HA  ILE A 112      17.330 -33.385 -17.836  1.00  0.78           H  
ATOM   1717  HB  ILE A 112      18.643 -30.969 -19.198  1.00  0.78           H  
ATOM   1718 1HG1 ILE A 112      17.090 -33.239 -20.455  1.00  0.78           H  
ATOM   1719 2HG1 ILE A 112      16.281 -31.760 -19.922  1.00  0.78           H  
ATOM   1720 1HG2 ILE A 112      19.707 -32.759 -20.496  1.00  0.78           H  
ATOM   1721 2HG2 ILE A 112      20.150 -32.882 -18.783  1.00  0.78           H  
ATOM   1722 3HG2 ILE A 112      18.928 -33.964 -19.496  1.00  0.78           H  
ATOM   1723 1HD1 ILE A 112      16.823 -31.699 -22.304  1.00  0.78           H  
ATOM   1724 2HD1 ILE A 112      17.736 -30.454 -21.427  1.00  0.78           H  
ATOM   1725 3HD1 ILE A 112      18.534 -31.956 -21.933  1.00  0.78           H  
ATOM   1726  N   VAL A 113      19.156 -31.136 -16.294  1.00  0.79           N  
ATOM   1727  CA  VAL A 113      20.143 -30.921 -15.255  1.00  0.79           C  
ATOM   1728  C   VAL A 113      19.670 -31.491 -13.912  1.00  0.79           C  
ATOM   1729  O   VAL A 113      20.470 -32.047 -13.165  1.00  0.79           O  
ATOM   1730  CB  VAL A 113      20.479 -29.446 -15.129  1.00  0.79           C  
ATOM   1731  CG1 VAL A 113      21.330 -29.248 -14.006  1.00  0.79           C  
ATOM   1732  CG2 VAL A 113      21.177 -28.972 -16.359  1.00  0.79           C  
ATOM   1733  H   VAL A 113      18.711 -30.320 -16.716  1.00  0.79           H  
ATOM   1734  HA  VAL A 113      21.054 -31.442 -15.544  1.00  0.79           H  
ATOM   1735  HB  VAL A 113      19.558 -28.876 -14.981  1.00  0.79           H  
ATOM   1736 1HG1 VAL A 113      21.541 -28.220 -13.970  1.00  0.79           H  
ATOM   1737 2HG1 VAL A 113      20.813 -29.573 -13.116  1.00  0.79           H  
ATOM   1738 3HG1 VAL A 113      22.251 -29.809 -14.130  1.00  0.79           H  
ATOM   1739 1HG2 VAL A 113      21.401 -27.914 -16.242  1.00  0.79           H  
ATOM   1740 2HG2 VAL A 113      22.091 -29.532 -16.486  1.00  0.79           H  
ATOM   1741 3HG2 VAL A 113      20.554 -29.116 -17.227  1.00  0.79           H  
ATOM   1742  N   ASN A 114      18.379 -31.343 -13.585  1.00  0.82           N  
ATOM   1743  CA  ASN A 114      17.831 -31.900 -12.352  1.00  0.82           C  
ATOM   1744  C   ASN A 114      17.982 -33.413 -12.325  1.00  0.82           C  
ATOM   1745  O   ASN A 114      18.105 -34.000 -11.250  1.00  0.82           O  
ATOM   1746  CB  ASN A 114      16.371 -31.542 -12.139  1.00  0.82           C  
ATOM   1747  CG  ASN A 114      16.122 -30.141 -11.666  1.00  0.82           C  
ATOM   1748  OD1 ASN A 114      17.018 -29.441 -11.179  1.00  0.82           O  
ATOM   1749  ND2 ASN A 114      14.877 -29.741 -11.756  1.00  0.82           N  
ATOM   1750  H   ASN A 114      17.760 -30.842 -14.208  1.00  0.82           H  
ATOM   1751  HA  ASN A 114      18.400 -31.505 -11.513  1.00  0.82           H  
ATOM   1752 1HB  ASN A 114      15.838 -31.682 -13.078  1.00  0.82           H  
ATOM   1753 2HB  ASN A 114      15.936 -32.233 -11.419  1.00  0.82           H  
ATOM   1754 1HD2 ASN A 114      14.609 -28.847 -11.415  1.00  0.82           H  
ATOM   1755 2HD2 ASN A 114      14.188 -30.354 -12.140  1.00  0.82           H  
ATOM   1756  N   LEU A 115      17.970 -34.069 -13.492  1.00  0.87           N  
ATOM   1757  CA  LEU A 115      18.201 -35.502 -13.448  1.00  0.87           C  
ATOM   1758  C   LEU A 115      19.627 -35.702 -12.933  1.00  0.87           C  
ATOM   1759  O   LEU A 115      19.876 -36.479 -12.009  1.00  0.87           O  
ATOM   1760  CB  LEU A 115      18.115 -36.127 -14.840  1.00  0.87           C  
ATOM   1761  CG  LEU A 115      16.760 -36.150 -15.519  1.00  0.87           C  
ATOM   1762  CD1 LEU A 115      16.951 -36.621 -16.958  1.00  0.87           C  
ATOM   1763  CD2 LEU A 115      15.827 -37.062 -14.758  1.00  0.87           C  
ATOM   1764  H   LEU A 115      17.785 -33.582 -14.370  1.00  0.87           H  
ATOM   1765  HA  LEU A 115      17.488 -35.972 -12.781  1.00  0.87           H  
ATOM   1766 1HB  LEU A 115      18.798 -35.610 -15.491  1.00  0.87           H  
ATOM   1767 2HB  LEU A 115      18.449 -37.159 -14.763  1.00  0.87           H  
ATOM   1768  HG  LEU A 115      16.341 -35.144 -15.546  1.00  0.87           H  
ATOM   1769 1HD1 LEU A 115      15.996 -36.646 -17.456  1.00  0.87           H  
ATOM   1770 2HD1 LEU A 115      17.613 -35.937 -17.480  1.00  0.87           H  
ATOM   1771 3HD1 LEU A 115      17.379 -37.618 -16.964  1.00  0.87           H  
ATOM   1772 1HD2 LEU A 115      14.856 -37.076 -15.255  1.00  0.87           H  
ATOM   1773 2HD2 LEU A 115      16.239 -38.071 -14.735  1.00  0.87           H  
ATOM   1774 3HD2 LEU A 115      15.710 -36.693 -13.737  1.00  0.87           H  
ATOM   1775  N   ALA A 116      20.567 -34.908 -13.463  1.00  0.94           N  
ATOM   1776  CA  ALA A 116      21.961 -35.014 -13.030  1.00  0.94           C  
ATOM   1777  C   ALA A 116      22.095 -34.683 -11.532  1.00  0.94           C  
ATOM   1778  O   ALA A 116      22.806 -35.363 -10.791  1.00  0.94           O  
ATOM   1779  CB  ALA A 116      22.835 -34.101 -13.876  1.00  0.94           C  
ATOM   1780  H   ALA A 116      20.298 -34.262 -14.211  1.00  0.94           H  
ATOM   1781  HA  ALA A 116      22.278 -36.040 -13.182  1.00  0.94           H  
ATOM   1782 1HB  ALA A 116      23.858 -34.208 -13.616  1.00  0.94           H  
ATOM   1783 2HB  ALA A 116      22.714 -34.381 -14.924  1.00  0.94           H  
ATOM   1784 3HB  ALA A 116      22.548 -33.071 -13.746  1.00  0.94           H  
ATOM   1785  N   PHE A 117      21.331 -33.697 -11.074  1.00  1.01           N  
ATOM   1786  CA  PHE A 117      21.291 -33.264  -9.673  1.00  1.01           C  
ATOM   1787  C   PHE A 117      20.180 -33.856  -8.850  1.00  1.01           C  
ATOM   1788  O   PHE A 117      19.831 -33.304  -7.802  1.00  1.01           O  
ATOM   1789  CB  PHE A 117      21.185 -31.756  -9.521  1.00  1.01           C  
ATOM   1790  CG  PHE A 117      22.405 -31.072  -9.681  1.00  1.01           C  
ATOM   1791  CD1 PHE A 117      22.767 -30.545 -10.856  1.00  1.01           C  
ATOM   1792  CD2 PHE A 117      23.220 -30.939  -8.580  1.00  1.01           C  
ATOM   1793  CE1 PHE A 117      23.929 -29.893 -10.953  1.00  1.01           C  
ATOM   1794  CE2 PHE A 117      24.394 -30.294  -8.656  1.00  1.01           C  
ATOM   1795  CZ  PHE A 117      24.760 -29.772  -9.831  1.00  1.01           C  
ATOM   1796  H   PHE A 117      20.769 -33.184 -11.753  1.00  1.01           H  
ATOM   1797  HA  PHE A 117      22.233 -33.574  -9.213  1.00  1.01           H  
ATOM   1798 1HB  PHE A 117      20.489 -31.372 -10.265  1.00  1.01           H  
ATOM   1799 2HB  PHE A 117      20.783 -31.514  -8.540  1.00  1.01           H  
ATOM   1800  HD1 PHE A 117      22.116 -30.662 -11.708  1.00  1.01           H  
ATOM   1801  HD2 PHE A 117      22.895 -31.367  -7.634  1.00  1.01           H  
ATOM   1802  HE1 PHE A 117      24.212 -29.479 -11.901  1.00  1.01           H  
ATOM   1803  HE2 PHE A 117      25.035 -30.199  -7.778  1.00  1.01           H  
ATOM   1804  HZ  PHE A 117      25.710 -29.266  -9.896  1.00  1.01           H  
ATOM   1805  N   SER A 118      19.613 -34.965  -9.276  1.00  1.07           N  
ATOM   1806  CA  SER A 118      18.562 -35.534  -8.480  1.00  1.07           C  
ATOM   1807  C   SER A 118      19.071 -35.793  -7.080  1.00  1.07           C  
ATOM   1808  O   SER A 118      20.229 -36.193  -6.881  1.00  1.07           O  
ATOM   1809  CB  SER A 118      18.037 -36.780  -9.126  1.00  1.07           C  
ATOM   1810  OG  SER A 118      17.377 -36.466 -10.322  1.00  1.07           O  
ATOM   1811  H   SER A 118      19.881 -35.404 -10.160  1.00  1.07           H  
ATOM   1812  HA  SER A 118      17.746 -34.811  -8.423  1.00  1.07           H  
ATOM   1813 1HB  SER A 118      18.870 -37.454  -9.336  1.00  1.07           H  
ATOM   1814 2HB  SER A 118      17.354 -37.289  -8.466  1.00  1.07           H  
ATOM   1815  HG  SER A 118      17.797 -35.632 -10.665  1.00  1.07           H  
ATOM   1816  N   ARG A 119      18.187 -35.592  -6.110  1.00  1.09           N  
ATOM   1817  CA  ARG A 119      18.519 -35.749  -4.707  1.00  1.09           C  
ATOM   1818  C   ARG A 119      19.408 -36.956  -4.369  1.00  1.09           C  
ATOM   1819  O   ARG A 119      20.403 -36.738  -3.687  1.00  1.09           O  
ATOM   1820  CB  ARG A 119      17.247 -35.688  -3.855  1.00  1.09           C  
ATOM   1821  CG  ARG A 119      17.424 -35.898  -2.372  1.00  1.09           C  
ATOM   1822  CD  ARG A 119      16.128 -35.704  -1.652  1.00  1.09           C  
ATOM   1823  NE  ARG A 119      16.228 -36.012  -0.241  1.00  1.09           N  
ATOM   1824  CZ  ARG A 119      15.297 -35.706   0.684  1.00  1.09           C  
ATOM   1825  NH1 ARG A 119      14.202 -35.059   0.338  1.00  1.09           N  
ATOM   1826  NH2 ARG A 119      15.488 -36.057   1.942  1.00  1.09           N  
ATOM   1827  H   ARG A 119      17.260 -35.277  -6.365  1.00  1.09           H  
ATOM   1828  HA  ARG A 119      19.090 -34.863  -4.425  1.00  1.09           H  
ATOM   1829 1HB  ARG A 119      16.836 -34.684  -3.953  1.00  1.09           H  
ATOM   1830 2HB  ARG A 119      16.479 -36.350  -4.199  1.00  1.09           H  
ATOM   1831 1HG  ARG A 119      17.766 -36.920  -2.192  1.00  1.09           H  
ATOM   1832 2HG  ARG A 119      18.158 -35.196  -1.975  1.00  1.09           H  
ATOM   1833 1HD  ARG A 119      15.809 -34.668  -1.753  1.00  1.09           H  
ATOM   1834 2HD  ARG A 119      15.375 -36.359  -2.089  1.00  1.09           H  
ATOM   1835  HE  ARG A 119      17.054 -36.535   0.077  1.00  1.09           H  
ATOM   1836 1HH1 ARG A 119      14.059 -34.791  -0.625  1.00  1.09           H  
ATOM   1837 2HH1 ARG A 119      13.508 -34.832   1.035  1.00  1.09           H  
ATOM   1838 1HH2 ARG A 119      16.337 -36.558   2.201  1.00  1.09           H  
ATOM   1839 2HH2 ARG A 119      14.799 -35.833   2.641  1.00  1.09           H  
ATOM   1840  N   PRO A 120      19.135 -38.213  -4.807  1.00  1.09           N  
ATOM   1841  CA  PRO A 120      19.965 -39.371  -4.517  1.00  1.09           C  
ATOM   1842  C   PRO A 120      21.425 -39.229  -4.983  1.00  1.09           C  
ATOM   1843  O   PRO A 120      22.311 -39.876  -4.430  1.00  1.09           O  
ATOM   1844  CB  PRO A 120      19.256 -40.494  -5.288  1.00  1.09           C  
ATOM   1845  CG  PRO A 120      17.831 -40.031  -5.409  1.00  1.09           C  
ATOM   1846  CD  PRO A 120      17.937 -38.549  -5.606  1.00  1.09           C  
ATOM   1847  HA  PRO A 120      19.921 -39.570  -3.435  1.00  1.09           H  
ATOM   1848 1HB  PRO A 120      19.741 -40.638  -6.265  1.00  1.09           H  
ATOM   1849 2HB  PRO A 120      19.352 -41.442  -4.738  1.00  1.09           H  
ATOM   1850 1HG  PRO A 120      17.335 -40.537  -6.249  1.00  1.09           H  
ATOM   1851 2HG  PRO A 120      17.271 -40.297  -4.499  1.00  1.09           H  
ATOM   1852 1HD  PRO A 120      18.122 -38.368  -6.651  1.00  1.09           H  
ATOM   1853 2HD  PRO A 120      17.040 -38.089  -5.258  1.00  1.09           H  
ATOM   1854  N   ARG A 121      21.708 -38.383  -5.992  1.00  1.06           N  
ATOM   1855  CA  ARG A 121      23.100 -38.242  -6.425  1.00  1.06           C  
ATOM   1856  C   ARG A 121      23.814 -37.409  -5.403  1.00  1.06           C  
ATOM   1857  O   ARG A 121      24.968 -37.654  -5.057  1.00  1.06           O  
ATOM   1858  CB  ARG A 121      23.290 -37.571  -7.778  1.00  1.06           C  
ATOM   1859  CG  ARG A 121      24.790 -37.640  -8.240  1.00  1.06           C  
ATOM   1860  CD  ARG A 121      25.041 -37.014  -9.555  1.00  1.06           C  
ATOM   1861  NE  ARG A 121      24.230 -37.611 -10.578  1.00  1.06           N  
ATOM   1862  CZ  ARG A 121      24.502 -38.767 -11.225  1.00  1.06           C  
ATOM   1863  NH1 ARG A 121      25.598 -39.435 -10.961  1.00  1.06           N  
ATOM   1864  NH2 ARG A 121      23.662 -39.232 -12.133  1.00  1.06           N  
ATOM   1865  H   ARG A 121      20.997 -37.810  -6.432  1.00  1.06           H  
ATOM   1866  HA  ARG A 121      23.562 -39.227  -6.463  1.00  1.06           H  
ATOM   1867 1HB  ARG A 121      22.671 -38.056  -8.531  1.00  1.06           H  
ATOM   1868 2HB  ARG A 121      22.988 -36.520  -7.726  1.00  1.06           H  
ATOM   1869 1HG  ARG A 121      25.407 -37.123  -7.503  1.00  1.06           H  
ATOM   1870 2HG  ARG A 121      25.100 -38.684  -8.302  1.00  1.06           H  
ATOM   1871 1HD  ARG A 121      24.810 -35.956  -9.498  1.00  1.06           H  
ATOM   1872 2HD  ARG A 121      26.089 -37.140  -9.832  1.00  1.06           H  
ATOM   1873  HE  ARG A 121      23.385 -37.089 -10.824  1.00  1.06           H  
ATOM   1874 1HH1 ARG A 121      26.254 -39.099 -10.277  1.00  1.06           H  
ATOM   1875 2HH1 ARG A 121      25.818 -40.313 -11.471  1.00  1.06           H  
ATOM   1876 1HH2 ARG A 121      22.810 -38.732 -12.339  1.00  1.06           H  
ATOM   1877 2HH2 ARG A 121      23.872 -40.098 -12.612  1.00  1.06           H  
ATOM   1878  N   ILE A 122      23.116 -36.400  -4.918  1.00  1.01           N  
ATOM   1879  CA  ILE A 122      23.710 -35.532  -3.925  1.00  1.01           C  
ATOM   1880  C   ILE A 122      23.810 -36.279  -2.597  1.00  1.01           C  
ATOM   1881  O   ILE A 122      24.837 -36.225  -1.931  1.00  1.01           O  
ATOM   1882  CB  ILE A 122      22.951 -34.210  -3.818  1.00  1.01           C  
ATOM   1883  CG1 ILE A 122      23.050 -33.483  -5.185  1.00  1.01           C  
ATOM   1884  CG2 ILE A 122      23.510 -33.352  -2.683  1.00  1.01           C  
ATOM   1885  CD1 ILE A 122      24.500 -33.217  -5.617  1.00  1.01           C  
ATOM   1886  H   ILE A 122      22.157 -36.254  -5.254  1.00  1.01           H  
ATOM   1887  HA  ILE A 122      24.722 -35.292  -4.246  1.00  1.01           H  
ATOM   1888  HB  ILE A 122      21.893 -34.418  -3.631  1.00  1.01           H  
ATOM   1889 1HG1 ILE A 122      22.560 -34.100  -5.950  1.00  1.01           H  
ATOM   1890 2HG1 ILE A 122      22.521 -32.530  -5.124  1.00  1.01           H  
ATOM   1891 1HG2 ILE A 122      22.957 -32.419  -2.618  1.00  1.01           H  
ATOM   1892 2HG2 ILE A 122      23.412 -33.898  -1.755  1.00  1.01           H  
ATOM   1893 3HG2 ILE A 122      24.553 -33.139  -2.870  1.00  1.01           H  
ATOM   1894 1HD1 ILE A 122      24.517 -32.717  -6.578  1.00  1.01           H  
ATOM   1895 2HD1 ILE A 122      24.995 -32.589  -4.876  1.00  1.01           H  
ATOM   1896 3HD1 ILE A 122      25.035 -34.164  -5.701  1.00  1.01           H  
ATOM   1897  N   GLU A 123      22.774 -37.036  -2.231  1.00  0.97           N  
ATOM   1898  CA  GLU A 123      22.839 -37.815  -0.998  1.00  0.97           C  
ATOM   1899  C   GLU A 123      23.972 -38.838  -1.060  1.00  0.97           C  
ATOM   1900  O   GLU A 123      24.658 -39.067  -0.066  1.00  0.97           O  
ATOM   1901  CB  GLU A 123      21.521 -38.523  -0.698  1.00  0.97           C  
ATOM   1902  CG  GLU A 123      20.392 -37.603  -0.267  1.00  0.97           C  
ATOM   1903  CD  GLU A 123      19.119 -38.348   0.022  1.00  0.97           C  
ATOM   1904  OE1 GLU A 123      19.015 -39.489  -0.353  1.00  0.97           O  
ATOM   1905  OE2 GLU A 123      18.254 -37.780   0.653  1.00  0.97           O  
ATOM   1906  H   GLU A 123      21.940 -37.057  -2.808  1.00  0.97           H  
ATOM   1907  HA  GLU A 123      23.045 -37.133  -0.176  1.00  0.97           H  
ATOM   1908 1HB  GLU A 123      21.199 -39.062  -1.582  1.00  0.97           H  
ATOM   1909 2HB  GLU A 123      21.677 -39.257   0.092  1.00  0.97           H  
ATOM   1910 1HG  GLU A 123      20.698 -37.058   0.626  1.00  0.97           H  
ATOM   1911 2HG  GLU A 123      20.214 -36.875  -1.058  1.00  0.97           H  
ATOM   1912  N   ALA A 124      24.225 -39.405  -2.245  1.00  0.92           N  
ATOM   1913  CA  ALA A 124      25.304 -40.368  -2.457  1.00  0.92           C  
ATOM   1914  C   ALA A 124      26.673 -39.767  -2.126  1.00  0.92           C  
ATOM   1915  O   ALA A 124      27.623 -40.502  -1.849  1.00  0.92           O  
ATOM   1916  CB  ALA A 124      25.309 -40.862  -3.897  1.00  0.92           C  
ATOM   1917  H   ALA A 124      23.612 -39.212  -3.035  1.00  0.92           H  
ATOM   1918  HA  ALA A 124      25.132 -41.213  -1.793  1.00  0.92           H  
ATOM   1919 1HB  ALA A 124      26.100 -41.597  -4.024  1.00  0.92           H  
ATOM   1920 2HB  ALA A 124      24.350 -41.316  -4.131  1.00  0.92           H  
ATOM   1921 3HB  ALA A 124      25.484 -40.026  -4.562  1.00  0.92           H  
ATOM   1922  N   LEU A 125      26.793 -38.435  -2.182  1.00  0.89           N  
ATOM   1923  CA  LEU A 125      28.039 -37.759  -1.888  1.00  0.89           C  
ATOM   1924  C   LEU A 125      28.282 -37.731  -0.390  1.00  0.89           C  
ATOM   1925  O   LEU A 125      29.415 -37.547   0.042  1.00  0.89           O  
ATOM   1926  CB  LEU A 125      28.013 -36.291  -2.349  1.00  0.89           C  
ATOM   1927  CG  LEU A 125      27.936 -35.954  -3.812  1.00  0.89           C  
ATOM   1928  CD1 LEU A 125      27.728 -34.455  -3.898  1.00  0.89           C  
ATOM   1929  CD2 LEU A 125      29.230 -36.363  -4.517  1.00  0.89           C  
ATOM   1930  H   LEU A 125      25.986 -37.853  -2.387  1.00  0.89           H  
ATOM   1931  HA  LEU A 125      28.854 -38.291  -2.374  1.00  0.89           H  
ATOM   1932 1HB  LEU A 125      27.192 -35.791  -1.851  1.00  0.89           H  
ATOM   1933 2HB  LEU A 125      28.927 -35.834  -1.996  1.00  0.89           H  
ATOM   1934  HG  LEU A 125      27.084 -36.457  -4.271  1.00  0.89           H  
ATOM   1935 1HD1 LEU A 125      27.653 -34.138  -4.907  1.00  0.89           H  
ATOM   1936 2HD1 LEU A 125      26.807 -34.217  -3.378  1.00  0.89           H  
ATOM   1937 3HD1 LEU A 125      28.563 -33.942  -3.424  1.00  0.89           H  
ATOM   1938 1HD2 LEU A 125      29.175 -36.094  -5.568  1.00  0.89           H  
ATOM   1939 2HD2 LEU A 125      30.074 -35.849  -4.057  1.00  0.89           H  
ATOM   1940 3HD2 LEU A 125      29.366 -37.440  -4.426  1.00  0.89           H  
ATOM   1941  N   ASP A 126      27.224 -37.870   0.415  1.00  0.86           N  
ATOM   1942  CA  ASP A 126      27.326 -37.720   1.862  1.00  0.86           C  
ATOM   1943  C   ASP A 126      28.633 -38.247   2.478  1.00  0.86           C  
ATOM   1944  O   ASP A 126      29.314 -37.457   3.127  1.00  0.86           O  
ATOM   1945  CB  ASP A 126      26.087 -38.257   2.599  1.00  0.86           C  
ATOM   1946  CG  ASP A 126      26.139 -37.909   4.093  1.00  0.86           C  
ATOM   1947  OD1 ASP A 126      26.109 -36.739   4.388  1.00  0.86           O  
ATOM   1948  OD2 ASP A 126      26.211 -38.778   4.935  1.00  0.86           O  
ATOM   1949  H   ASP A 126      26.311 -38.096   0.023  1.00  0.86           H  
ATOM   1950  HA  ASP A 126      27.311 -36.648   2.061  1.00  0.86           H  
ATOM   1951 1HB  ASP A 126      25.196 -37.796   2.168  1.00  0.86           H  
ATOM   1952 2HB  ASP A 126      25.965 -39.315   2.471  1.00  0.86           H  
ATOM   1953  N   PRO A 127      29.018 -39.545   2.389  1.00  0.84           N  
ATOM   1954  CA  PRO A 127      30.237 -40.043   3.006  1.00  0.84           C  
ATOM   1955  C   PRO A 127      31.508 -39.380   2.463  1.00  0.84           C  
ATOM   1956  O   PRO A 127      32.521 -39.326   3.157  1.00  0.84           O  
ATOM   1957  CB  PRO A 127      30.198 -41.541   2.664  1.00  0.84           C  
ATOM   1958  CG  PRO A 127      29.280 -41.647   1.456  1.00  0.84           C  
ATOM   1959  CD  PRO A 127      28.242 -40.582   1.670  1.00  0.84           C  
ATOM   1960  HA  PRO A 127      30.161 -39.898   4.092  1.00  0.84           H  
ATOM   1961 1HB  PRO A 127      31.216 -41.901   2.452  1.00  0.84           H  
ATOM   1962 2HB  PRO A 127      29.832 -42.112   3.531  1.00  0.84           H  
ATOM   1963 1HG  PRO A 127      29.850 -41.488   0.526  1.00  0.84           H  
ATOM   1964 2HG  PRO A 127      28.846 -42.654   1.391  1.00  0.84           H  
ATOM   1965 1HD  PRO A 127      27.878 -40.272   0.708  1.00  0.84           H  
ATOM   1966 2HD  PRO A 127      27.446 -40.974   2.308  1.00  0.84           H  
ATOM   1967  N   TRP A 128      31.461 -38.862   1.233  1.00  0.80           N  
ATOM   1968  CA  TRP A 128      32.595 -38.170   0.626  1.00  0.80           C  
ATOM   1969  C   TRP A 128      32.687 -36.805   1.263  1.00  0.80           C  
ATOM   1970  O   TRP A 128      33.756 -36.326   1.643  1.00  0.80           O  
ATOM   1971  CB  TRP A 128      32.445 -38.117  -0.897  1.00  0.80           C  
ATOM   1972  CG  TRP A 128      33.517 -37.387  -1.638  1.00  0.80           C  
ATOM   1973  CD1 TRP A 128      33.342 -36.308  -2.462  1.00  0.80           C  
ATOM   1974  CD2 TRP A 128      34.941 -37.647  -1.616  1.00  0.80           C  
ATOM   1975  NE1 TRP A 128      34.549 -35.910  -2.976  1.00  0.80           N  
ATOM   1976  CE2 TRP A 128      35.538 -36.713  -2.467  1.00  0.80           C  
ATOM   1977  CE3 TRP A 128      35.745 -38.582  -0.952  1.00  0.80           C  
ATOM   1978  CZ2 TRP A 128      36.910 -36.684  -2.678  1.00  0.80           C  
ATOM   1979  CZ3 TRP A 128      37.116 -38.548  -1.159  1.00  0.80           C  
ATOM   1980  CH2 TRP A 128      37.684 -37.623  -2.002  1.00  0.80           C  
ATOM   1981  H   TRP A 128      30.598 -38.886   0.703  1.00  0.80           H  
ATOM   1982  HA  TRP A 128      33.509 -38.719   0.857  1.00  0.80           H  
ATOM   1983 1HB  TRP A 128      32.397 -39.134  -1.284  1.00  0.80           H  
ATOM   1984 2HB  TRP A 128      31.508 -37.641  -1.149  1.00  0.80           H  
ATOM   1985  HD1 TRP A 128      32.381 -35.846  -2.688  1.00  0.80           H  
ATOM   1986  HE1 TRP A 128      34.703 -35.145  -3.617  1.00  0.80           H  
ATOM   1987  HE3 TRP A 128      35.307 -39.322  -0.278  1.00  0.80           H  
ATOM   1988  HZ2 TRP A 128      37.386 -35.951  -3.341  1.00  0.80           H  
ATOM   1989  HZ3 TRP A 128      37.733 -39.282  -0.628  1.00  0.80           H  
ATOM   1990  HH2 TRP A 128      38.765 -37.622  -2.142  1.00  0.80           H  
ATOM   1991  N   VAL A 129      31.525 -36.184   1.422  1.00  0.77           N  
ATOM   1992  CA  VAL A 129      31.470 -34.872   2.023  1.00  0.77           C  
ATOM   1993  C   VAL A 129      31.990 -35.000   3.442  1.00  0.77           C  
ATOM   1994  O   VAL A 129      32.851 -34.232   3.864  1.00  0.77           O  
ATOM   1995  CB  VAL A 129      30.019 -34.342   2.051  1.00  0.77           C  
ATOM   1996  CG1 VAL A 129      29.951 -33.059   2.861  1.00  0.77           C  
ATOM   1997  CG2 VAL A 129      29.510 -34.148   0.614  1.00  0.77           C  
ATOM   1998  H   VAL A 129      30.674 -36.644   1.101  1.00  0.77           H  
ATOM   1999  HA  VAL A 129      32.105 -34.191   1.459  1.00  0.77           H  
ATOM   2000  HB  VAL A 129      29.387 -35.064   2.554  1.00  0.77           H  
ATOM   2001 1HG1 VAL A 129      28.919 -32.714   2.898  1.00  0.77           H  
ATOM   2002 2HG1 VAL A 129      30.305 -33.259   3.866  1.00  0.77           H  
ATOM   2003 3HG1 VAL A 129      30.570 -32.303   2.416  1.00  0.77           H  
ATOM   2004 1HG2 VAL A 129      28.478 -33.796   0.632  1.00  0.77           H  
ATOM   2005 2HG2 VAL A 129      30.119 -33.440   0.097  1.00  0.77           H  
ATOM   2006 3HG2 VAL A 129      29.560 -35.089   0.103  1.00  0.77           H  
ATOM   2007  N   ARG A 130      31.515 -36.020   4.163  1.00  0.74           N  
ATOM   2008  CA  ARG A 130      31.948 -36.253   5.529  1.00  0.74           C  
ATOM   2009  C   ARG A 130      33.440 -36.584   5.635  1.00  0.74           C  
ATOM   2010  O   ARG A 130      34.099 -36.113   6.560  1.00  0.74           O  
ATOM   2011  CB  ARG A 130      31.126 -37.364   6.159  1.00  0.74           C  
ATOM   2012  CG  ARG A 130      29.685 -36.972   6.448  1.00  0.74           C  
ATOM   2013  CD  ARG A 130      28.932 -38.059   7.094  1.00  0.74           C  
ATOM   2014  NE  ARG A 130      27.549 -37.700   7.258  1.00  0.74           N  
ATOM   2015  CZ  ARG A 130      27.066 -36.926   8.252  1.00  0.74           C  
ATOM   2016  NH1 ARG A 130      27.859 -36.429   9.180  1.00  0.74           N  
ATOM   2017  NH2 ARG A 130      25.787 -36.637   8.316  1.00  0.74           N  
ATOM   2018  H   ARG A 130      30.808 -36.629   3.755  1.00  0.74           H  
ATOM   2019  HA  ARG A 130      31.762 -35.343   6.096  1.00  0.74           H  
ATOM   2020 1HB  ARG A 130      31.111 -38.216   5.490  1.00  0.74           H  
ATOM   2021 2HB  ARG A 130      31.587 -37.682   7.092  1.00  0.74           H  
ATOM   2022 1HG  ARG A 130      29.668 -36.105   7.106  1.00  0.74           H  
ATOM   2023 2HG  ARG A 130      29.177 -36.723   5.515  1.00  0.74           H  
ATOM   2024 1HD  ARG A 130      28.974 -38.948   6.461  1.00  0.74           H  
ATOM   2025 2HD  ARG A 130      29.351 -38.280   8.072  1.00  0.74           H  
ATOM   2026  HE  ARG A 130      26.888 -38.057   6.540  1.00  0.74           H  
ATOM   2027 1HH1 ARG A 130      28.848 -36.617   9.173  1.00  0.74           H  
ATOM   2028 2HH1 ARG A 130      27.434 -35.827   9.905  1.00  0.74           H  
ATOM   2029 1HH2 ARG A 130      25.144 -36.993   7.620  1.00  0.74           H  
ATOM   2030 2HH2 ARG A 130      25.470 -36.035   9.085  1.00  0.74           H  
ATOM   2031  N   GLU A 131      33.999 -37.368   4.698  1.00  0.73           N  
ATOM   2032  CA  GLU A 131      35.436 -37.661   4.744  1.00  0.73           C  
ATOM   2033  C   GLU A 131      36.241 -36.369   4.624  1.00  0.73           C  
ATOM   2034  O   GLU A 131      37.183 -36.118   5.392  1.00  0.73           O  
ATOM   2035  CB  GLU A 131      35.849 -38.635   3.622  1.00  0.73           C  
ATOM   2036  CG  GLU A 131      37.353 -39.007   3.633  1.00  0.73           C  
ATOM   2037  CD  GLU A 131      37.773 -40.016   2.559  1.00  0.73           C  
ATOM   2038  OE1 GLU A 131      36.944 -40.452   1.798  1.00  0.73           O  
ATOM   2039  OE2 GLU A 131      38.937 -40.338   2.515  1.00  0.73           O  
ATOM   2040  H   GLU A 131      33.431 -37.790   3.966  1.00  0.73           H  
ATOM   2041  HA  GLU A 131      35.665 -38.120   5.704  1.00  0.73           H  
ATOM   2042 1HB  GLU A 131      35.267 -39.553   3.703  1.00  0.73           H  
ATOM   2043 2HB  GLU A 131      35.616 -38.188   2.651  1.00  0.73           H  
ATOM   2044 1HG  GLU A 131      37.928 -38.092   3.489  1.00  0.73           H  
ATOM   2045 2HG  GLU A 131      37.602 -39.405   4.614  1.00  0.73           H  
ATOM   2046  N   ILE A 132      35.839 -35.520   3.678  1.00  0.72           N  
ATOM   2047  CA  ILE A 132      36.496 -34.241   3.474  1.00  0.72           C  
ATOM   2048  C   ILE A 132      36.358 -33.322   4.660  1.00  0.72           C  
ATOM   2049  O   ILE A 132      37.353 -32.835   5.196  1.00  0.72           O  
ATOM   2050  CB  ILE A 132      35.923 -33.555   2.224  1.00  0.72           C  
ATOM   2051  CG1 ILE A 132      36.347 -34.335   0.984  1.00  0.72           C  
ATOM   2052  CG2 ILE A 132      36.286 -32.055   2.150  1.00  0.72           C  
ATOM   2053  CD1 ILE A 132      35.626 -33.927  -0.221  1.00  0.72           C  
ATOM   2054  H   ILE A 132      35.055 -35.779   3.073  1.00  0.72           H  
ATOM   2055  HA  ILE A 132      37.556 -34.429   3.310  1.00  0.72           H  
ATOM   2056  HB  ILE A 132      34.834 -33.633   2.268  1.00  0.72           H  
ATOM   2057 1HG1 ILE A 132      37.395 -34.169   0.815  1.00  0.72           H  
ATOM   2058 2HG1 ILE A 132      36.181 -35.406   1.143  1.00  0.72           H  
ATOM   2059 1HG2 ILE A 132      35.826 -31.616   1.263  1.00  0.72           H  
ATOM   2060 2HG2 ILE A 132      35.919 -31.540   3.032  1.00  0.72           H  
ATOM   2061 3HG2 ILE A 132      37.346 -31.943   2.096  1.00  0.72           H  
ATOM   2062 1HD1 ILE A 132      35.984 -34.480  -1.054  1.00  0.72           H  
ATOM   2063 2HD1 ILE A 132      34.567 -34.121  -0.077  1.00  0.72           H  
ATOM   2064 3HD1 ILE A 132      35.793 -32.879  -0.401  1.00  0.72           H  
ATOM   2065  N   VAL A 133      35.137 -33.140   5.128  1.00  0.72           N  
ATOM   2066  CA  VAL A 133      34.902 -32.262   6.243  1.00  0.72           C  
ATOM   2067  C   VAL A 133      35.577 -32.743   7.504  1.00  0.72           C  
ATOM   2068  O   VAL A 133      36.238 -31.960   8.187  1.00  0.72           O  
ATOM   2069  CB  VAL A 133      33.416 -32.166   6.506  1.00  0.72           C  
ATOM   2070  CG1 VAL A 133      33.198 -31.476   7.735  1.00  0.72           C  
ATOM   2071  CG2 VAL A 133      32.724 -31.417   5.384  1.00  0.72           C  
ATOM   2072  H   VAL A 133      34.350 -33.598   4.673  1.00  0.72           H  
ATOM   2073  HA  VAL A 133      35.285 -31.275   5.989  1.00  0.72           H  
ATOM   2074  HB  VAL A 133      33.006 -33.173   6.593  1.00  0.72           H  
ATOM   2075 1HG1 VAL A 133      32.153 -31.468   7.892  1.00  0.72           H  
ATOM   2076 2HG1 VAL A 133      33.687 -32.007   8.538  1.00  0.72           H  
ATOM   2077 3HG1 VAL A 133      33.592 -30.470   7.668  1.00  0.72           H  
ATOM   2078 1HG2 VAL A 133      31.660 -31.355   5.590  1.00  0.72           H  
ATOM   2079 2HG2 VAL A 133      33.132 -30.435   5.326  1.00  0.72           H  
ATOM   2080 3HG2 VAL A 133      32.880 -31.920   4.440  1.00  0.72           H  
ATOM   2081  N   GLY A 134      35.447 -34.033   7.791  1.00  0.73           N  
ATOM   2082  CA  GLY A 134      36.022 -34.637   8.965  1.00  0.73           C  
ATOM   2083  C   GLY A 134      37.500 -34.345   9.027  1.00  0.73           C  
ATOM   2084  O   GLY A 134      37.978 -33.834  10.041  1.00  0.73           O  
ATOM   2085  H   GLY A 134      34.911 -34.635   7.176  1.00  0.73           H  
ATOM   2086 1HA  GLY A 134      35.526 -34.251   9.855  1.00  0.73           H  
ATOM   2087 2HA  GLY A 134      35.856 -35.713   8.931  1.00  0.73           H  
ATOM   2088  N   GLY A 135      38.234 -34.673   7.959  1.00  0.74           N  
ATOM   2089  CA  GLY A 135      39.668 -34.429   7.940  1.00  0.74           C  
ATOM   2090  C   GLY A 135      40.017 -32.944   8.080  1.00  0.74           C  
ATOM   2091  O   GLY A 135      40.951 -32.582   8.808  1.00  0.74           O  
ATOM   2092  H   GLY A 135      37.790 -35.097   7.138  1.00  0.74           H  
ATOM   2093 1HA  GLY A 135      40.139 -34.996   8.740  1.00  0.74           H  
ATOM   2094 2HA  GLY A 135      40.074 -34.808   7.003  1.00  0.74           H  
ATOM   2095  N   MET A 136      39.256 -32.065   7.421  1.00  0.77           N  
ATOM   2096  CA  MET A 136      39.581 -30.649   7.503  1.00  0.77           C  
ATOM   2097  C   MET A 136      39.357 -30.109   8.921  1.00  0.77           C  
ATOM   2098  O   MET A 136      40.120 -29.269   9.400  1.00  0.77           O  
ATOM   2099  CB  MET A 136      38.766 -29.875   6.475  1.00  0.77           C  
ATOM   2100  CG  MET A 136      39.129 -30.166   5.005  1.00  0.77           C  
ATOM   2101  SD  MET A 136      40.854 -29.917   4.625  1.00  0.77           S  
ATOM   2102  CE  MET A 136      40.960 -28.188   4.850  1.00  0.77           C  
ATOM   2103  H   MET A 136      38.483 -32.378   6.828  1.00  0.77           H  
ATOM   2104  HA  MET A 136      40.637 -30.525   7.270  1.00  0.77           H  
ATOM   2105 1HB  MET A 136      37.703 -30.095   6.612  1.00  0.77           H  
ATOM   2106 2HB  MET A 136      38.909 -28.828   6.619  1.00  0.77           H  
ATOM   2107 1HG  MET A 136      38.898 -31.175   4.766  1.00  0.77           H  
ATOM   2108 2HG  MET A 136      38.537 -29.520   4.356  1.00  0.77           H  
ATOM   2109 1HE  MET A 136      41.975 -27.845   4.653  1.00  0.77           H  
ATOM   2110 2HE  MET A 136      40.272 -27.692   4.167  1.00  0.77           H  
ATOM   2111 3HE  MET A 136      40.689 -27.939   5.880  1.00  0.77           H  
ATOM   2112  N   VAL A 137      38.361 -30.652   9.623  1.00  0.79           N  
ATOM   2113  CA  VAL A 137      38.088 -30.278  11.007  1.00  0.79           C  
ATOM   2114  C   VAL A 137      39.120 -30.893  11.944  1.00  0.79           C  
ATOM   2115  O   VAL A 137      39.590 -30.249  12.875  1.00  0.79           O  
ATOM   2116  CB  VAL A 137      36.682 -30.677  11.436  1.00  0.79           C  
ATOM   2117  CG1 VAL A 137      36.493 -30.443  12.939  1.00  0.79           C  
ATOM   2118  CG2 VAL A 137      35.678 -29.827  10.657  1.00  0.79           C  
ATOM   2119  H   VAL A 137      37.750 -31.329   9.166  1.00  0.79           H  
ATOM   2120  HA  VAL A 137      38.147 -29.197  11.076  1.00  0.79           H  
ATOM   2121  HB  VAL A 137      36.527 -31.739  11.228  1.00  0.79           H  
ATOM   2122 1HG1 VAL A 137      35.483 -30.738  13.228  1.00  0.79           H  
ATOM   2123 2HG1 VAL A 137      37.217 -31.028  13.493  1.00  0.79           H  
ATOM   2124 3HG1 VAL A 137      36.639 -29.413  13.160  1.00  0.79           H  
ATOM   2125 1HG2 VAL A 137      34.674 -30.094  10.950  1.00  0.79           H  
ATOM   2126 2HG2 VAL A 137      35.852 -28.777  10.875  1.00  0.79           H  
ATOM   2127 3HG2 VAL A 137      35.800 -29.991   9.592  1.00  0.79           H  
ATOM   2128  N   ALA A 138      39.481 -32.151  11.693  1.00  0.82           N  
ATOM   2129  CA  ALA A 138      40.467 -32.865  12.495  1.00  0.82           C  
ATOM   2130  C   ALA A 138      41.798 -32.120  12.497  1.00  0.82           C  
ATOM   2131  O   ALA A 138      42.527 -32.144  13.486  1.00  0.82           O  
ATOM   2132  CB  ALA A 138      40.666 -34.270  11.959  1.00  0.82           C  
ATOM   2133  H   ALA A 138      39.048 -32.645  10.918  1.00  0.82           H  
ATOM   2134  HA  ALA A 138      40.101 -32.915  13.518  1.00  0.82           H  
ATOM   2135 1HB  ALA A 138      41.388 -34.799  12.576  1.00  0.82           H  
ATOM   2136 2HB  ALA A 138      39.721 -34.797  11.966  1.00  0.82           H  
ATOM   2137 3HB  ALA A 138      41.034 -34.209  10.939  1.00  0.82           H  
ATOM   2138  N   GLY A 139      42.098 -31.435  11.390  1.00  0.85           N  
ATOM   2139  CA  GLY A 139      43.324 -30.661  11.247  1.00  0.85           C  
ATOM   2140  C   GLY A 139      43.313 -29.319  12.014  1.00  0.85           C  
ATOM   2141  O   GLY A 139      44.325 -28.611  12.028  1.00  0.85           O  
ATOM   2142  H   GLY A 139      41.470 -31.500  10.588  1.00  0.85           H  
ATOM   2143 1HA  GLY A 139      44.164 -31.264  11.586  1.00  0.85           H  
ATOM   2144 2HA  GLY A 139      43.487 -30.465  10.188  1.00  0.85           H  
ATOM   2145  N   LEU A 140      42.189 -28.955  12.641  1.00  0.87           N  
ATOM   2146  CA  LEU A 140      42.113 -27.714  13.410  1.00  0.87           C  
ATOM   2147  C   LEU A 140      42.827 -27.902  14.746  1.00  0.87           C  
ATOM   2148  O   LEU A 140      42.728 -28.958  15.371  1.00  0.87           O  
ATOM   2149  CB  LEU A 140      40.656 -27.345  13.718  1.00  0.87           C  
ATOM   2150  CG  LEU A 140      39.716 -27.008  12.576  1.00  0.87           C  
ATOM   2151  CD1 LEU A 140      38.323 -26.891  13.152  1.00  0.87           C  
ATOM   2152  CD2 LEU A 140      40.120 -25.725  11.941  1.00  0.87           C  
ATOM   2153  H   LEU A 140      41.367 -29.555  12.611  1.00  0.87           H  
ATOM   2154  HA  LEU A 140      42.593 -26.912  12.851  1.00  0.87           H  
ATOM   2155 1HB  LEU A 140      40.227 -28.199  14.207  1.00  0.87           H  
ATOM   2156 2HB  LEU A 140      40.649 -26.509  14.421  1.00  0.87           H  
ATOM   2157  HG  LEU A 140      39.738 -27.800  11.840  1.00  0.87           H  
ATOM   2158 1HD1 LEU A 140      37.611 -26.671  12.384  1.00  0.87           H  
ATOM   2159 2HD1 LEU A 140      38.069 -27.827  13.615  1.00  0.87           H  
ATOM   2160 3HD1 LEU A 140      38.309 -26.110  13.895  1.00  0.87           H  
ATOM   2161 1HD2 LEU A 140      39.441 -25.478  11.133  1.00  0.87           H  
ATOM   2162 2HD2 LEU A 140      40.098 -24.933  12.690  1.00  0.87           H  
ATOM   2163 3HD2 LEU A 140      41.129 -25.833  11.547  1.00  0.87           H  
ATOM   2164  N   GLY A 141      43.521 -26.873  15.211  1.00  0.88           N  
ATOM   2165  CA  GLY A 141      44.164 -26.947  16.518  1.00  0.88           C  
ATOM   2166  C   GLY A 141      43.255 -26.365  17.588  1.00  0.88           C  
ATOM   2167  O   GLY A 141      42.075 -26.135  17.336  1.00  0.88           O  
ATOM   2168  H   GLY A 141      43.597 -26.030  14.659  1.00  0.88           H  
ATOM   2169 1HA  GLY A 141      44.398 -27.985  16.758  1.00  0.88           H  
ATOM   2170 2HA  GLY A 141      45.106 -26.401  16.493  1.00  0.88           H  
ATOM   2171  N   ASP A 142      43.839 -26.063  18.751  1.00  0.87           N  
ATOM   2172  CA  ASP A 142      43.122 -25.499  19.899  1.00  0.87           C  
ATOM   2173  C   ASP A 142      43.355 -23.986  20.010  1.00  0.87           C  
ATOM   2174  O   ASP A 142      43.164 -23.380  21.067  1.00  0.87           O  
ATOM   2175  CB  ASP A 142      43.559 -26.173  21.201  1.00  0.87           C  
ATOM   2176  CG  ASP A 142      43.167 -27.625  21.291  1.00  0.87           C  
ATOM   2177  OD1 ASP A 142      42.040 -27.934  20.976  1.00  0.87           O  
ATOM   2178  OD2 ASP A 142      43.998 -28.422  21.649  1.00  0.87           O  
ATOM   2179  H   ASP A 142      44.822 -26.268  18.861  1.00  0.87           H  
ATOM   2180  HA  ASP A 142      42.059 -25.681  19.756  1.00  0.87           H  
ATOM   2181 1HB  ASP A 142      44.641 -26.091  21.308  1.00  0.87           H  
ATOM   2182 2HB  ASP A 142      43.109 -25.645  22.041  1.00  0.87           H  
ATOM   2183  N   GLY A 143      43.869 -23.409  18.930  1.00  0.85           N  
ATOM   2184  CA  GLY A 143      44.140 -21.984  18.841  1.00  0.85           C  
ATOM   2185  C   GLY A 143      43.153 -21.327  17.890  1.00  0.85           C  
ATOM   2186  O   GLY A 143      42.010 -21.783  17.757  1.00  0.85           O  
ATOM   2187  H   GLY A 143      44.018 -23.984  18.117  1.00  0.85           H  
ATOM   2188 1HA  GLY A 143      44.060 -21.529  19.828  1.00  0.85           H  
ATOM   2189 2HA  GLY A 143      45.158 -21.823  18.488  1.00  0.85           H  
ATOM   2190  N   ASP A 144      43.611 -20.254  17.235  1.00  0.84           N  
ATOM   2191  CA  ASP A 144      42.783 -19.482  16.313  1.00  0.84           C  
ATOM   2192  C   ASP A 144      43.054 -19.866  14.854  1.00  0.84           C  
ATOM   2193  O   ASP A 144      44.196 -19.789  14.390  1.00  0.84           O  
ATOM   2194  CB  ASP A 144      43.018 -17.986  16.509  1.00  0.84           C  
ATOM   2195  CG  ASP A 144      42.581 -17.530  17.879  1.00  0.84           C  
ATOM   2196  OD1 ASP A 144      41.921 -18.280  18.534  1.00  0.84           O  
ATOM   2197  OD2 ASP A 144      42.851 -16.414  18.267  1.00  0.84           O  
ATOM   2198  H   ASP A 144      44.564 -19.959  17.390  1.00  0.84           H  
ATOM   2199  HA  ASP A 144      41.741 -19.694  16.521  1.00  0.84           H  
ATOM   2200 1HB  ASP A 144      44.072 -17.755  16.368  1.00  0.84           H  
ATOM   2201 2HB  ASP A 144      42.464 -17.441  15.769  1.00  0.84           H  
ATOM   2202  N   THR A 145      42.014 -20.295  14.147  1.00  0.83           N  
ATOM   2203  CA  THR A 145      42.136 -20.712  12.755  1.00  0.83           C  
ATOM   2204  C   THR A 145      41.310 -19.868  11.801  1.00  0.83           C  
ATOM   2205  O   THR A 145      40.123 -19.606  12.026  1.00  0.83           O  
ATOM   2206  CB  THR A 145      41.756 -22.199  12.567  1.00  0.83           C  
ATOM   2207  OG1 THR A 145      42.661 -23.022  13.319  1.00  0.83           O  
ATOM   2208  CG2 THR A 145      41.811 -22.580  11.082  1.00  0.83           C  
ATOM   2209  H   THR A 145      41.106 -20.332  14.601  1.00  0.83           H  
ATOM   2210  HA  THR A 145      43.180 -20.605  12.462  1.00  0.83           H  
ATOM   2211  HB  THR A 145      40.743 -22.366  12.940  1.00  0.83           H  
ATOM   2212  HG1 THR A 145      43.564 -22.728  13.152  1.00  0.83           H  
ATOM   2213 1HG2 THR A 145      41.553 -23.607  10.953  1.00  0.83           H  
ATOM   2214 2HG2 THR A 145      41.111 -21.980  10.519  1.00  0.83           H  
ATOM   2215 3HG2 THR A 145      42.818 -22.418  10.702  1.00  0.83           H  
ATOM   2216  N   GLU A 146      41.927 -19.455  10.698  1.00  0.84           N  
ATOM   2217  CA  GLU A 146      41.200 -18.680   9.709  1.00  0.84           C  
ATOM   2218  C   GLU A 146      40.337 -19.639   8.916  1.00  0.84           C  
ATOM   2219  O   GLU A 146      40.732 -20.106   7.844  1.00  0.84           O  
ATOM   2220  CB  GLU A 146      42.158 -17.942   8.790  1.00  0.84           C  
ATOM   2221  CG  GLU A 146      41.482 -16.978   7.835  1.00  0.84           C  
ATOM   2222  CD  GLU A 146      42.468 -16.241   6.963  1.00  0.84           C  
ATOM   2223  OE1 GLU A 146      43.608 -16.634   6.915  1.00  0.84           O  
ATOM   2224  OE2 GLU A 146      42.085 -15.248   6.387  1.00  0.84           O  
ATOM   2225  H   GLU A 146      42.901 -19.678  10.552  1.00  0.84           H  
ATOM   2226  HA  GLU A 146      40.571 -17.954  10.201  1.00  0.84           H  
ATOM   2227 1HB  GLU A 146      42.873 -17.376   9.390  1.00  0.84           H  
ATOM   2228 2HB  GLU A 146      42.720 -18.663   8.197  1.00  0.84           H  
ATOM   2229 1HG  GLU A 146      40.793 -17.537   7.199  1.00  0.84           H  
ATOM   2230 2HG  GLU A 146      40.895 -16.262   8.416  1.00  0.84           H  
ATOM   2231  N   VAL A 147      39.165 -19.935   9.469  1.00  0.86           N  
ATOM   2232  CA  VAL A 147      38.287 -20.976   8.951  1.00  0.86           C  
ATOM   2233  C   VAL A 147      37.739 -20.677   7.588  1.00  0.86           C  
ATOM   2234  O   VAL A 147      37.455 -21.603   6.823  1.00  0.86           O  
ATOM   2235  CB  VAL A 147      37.122 -21.268   9.894  1.00  0.86           C  
ATOM   2236  CG1 VAL A 147      37.624 -21.805  11.171  1.00  0.86           C  
ATOM   2237  CG2 VAL A 147      36.344 -20.032  10.156  1.00  0.86           C  
ATOM   2238  H   VAL A 147      38.930 -19.416  10.316  1.00  0.86           H  
ATOM   2239  HA  VAL A 147      38.869 -21.891   8.885  1.00  0.86           H  
ATOM   2240  HB  VAL A 147      36.492 -22.010   9.434  1.00  0.86           H  
ATOM   2241 1HG1 VAL A 147      36.782 -22.012  11.800  1.00  0.86           H  
ATOM   2242 2HG1 VAL A 147      38.189 -22.720  10.989  1.00  0.86           H  
ATOM   2243 3HG1 VAL A 147      38.257 -21.077  11.648  1.00  0.86           H  
ATOM   2244 1HG2 VAL A 147      35.524 -20.251  10.800  1.00  0.86           H  
ATOM   2245 2HG2 VAL A 147      36.990 -19.313  10.633  1.00  0.86           H  
ATOM   2246 3HG2 VAL A 147      35.959 -19.629   9.236  1.00  0.86           H  
ATOM   2247  N   MET A 148      37.649 -19.403   7.230  1.00  0.88           N  
ATOM   2248  CA  MET A 148      37.192 -19.135   5.878  1.00  0.88           C  
ATOM   2249  C   MET A 148      38.151 -19.708   4.839  1.00  0.88           C  
ATOM   2250  O   MET A 148      37.709 -20.149   3.780  1.00  0.88           O  
ATOM   2251  CB  MET A 148      36.957 -17.657   5.619  1.00  0.88           C  
ATOM   2252  CG  MET A 148      36.468 -17.373   4.204  1.00  0.88           C  
ATOM   2253  SD  MET A 148      34.917 -18.210   3.791  1.00  0.88           S  
ATOM   2254  CE  MET A 148      33.672 -17.288   4.605  1.00  0.88           C  
ATOM   2255  H   MET A 148      37.877 -18.672   7.908  1.00  0.88           H  
ATOM   2256  HA  MET A 148      36.236 -19.625   5.757  1.00  0.88           H  
ATOM   2257 1HB  MET A 148      36.222 -17.270   6.312  1.00  0.88           H  
ATOM   2258 2HB  MET A 148      37.888 -17.110   5.768  1.00  0.88           H  
ATOM   2259 1HG  MET A 148      36.323 -16.293   4.084  1.00  0.88           H  
ATOM   2260 2HG  MET A 148      37.231 -17.692   3.493  1.00  0.88           H  
ATOM   2261 1HE  MET A 148      32.708 -17.731   4.384  1.00  0.88           H  
ATOM   2262 2HE  MET A 148      33.853 -17.294   5.679  1.00  0.88           H  
ATOM   2263 3HE  MET A 148      33.689 -16.291   4.241  1.00  0.88           H  
ATOM   2264  N   GLU A 149      39.455 -19.674   5.125  1.00  0.90           N  
ATOM   2265  CA  GLU A 149      40.436 -20.164   4.173  1.00  0.90           C  
ATOM   2266  C   GLU A 149      40.682 -21.649   4.413  1.00  0.90           C  
ATOM   2267  O   GLU A 149      40.771 -22.452   3.481  1.00  0.90           O  
ATOM   2268  CB  GLU A 149      41.746 -19.386   4.324  1.00  0.90           C  
ATOM   2269  CG  GLU A 149      42.850 -19.720   3.310  1.00  0.90           C  
ATOM   2270  CD  GLU A 149      42.541 -19.268   1.891  1.00  0.90           C  
ATOM   2271  OE1 GLU A 149      41.690 -18.428   1.723  1.00  0.90           O  
ATOM   2272  OE2 GLU A 149      43.160 -19.771   0.969  1.00  0.90           O  
ATOM   2273  H   GLU A 149      39.778 -19.359   6.038  1.00  0.90           H  
ATOM   2274  HA  GLU A 149      40.050 -20.028   3.165  1.00  0.90           H  
ATOM   2275 1HB  GLU A 149      41.540 -18.318   4.249  1.00  0.90           H  
ATOM   2276 2HB  GLU A 149      42.152 -19.558   5.326  1.00  0.90           H  
ATOM   2277 1HG  GLU A 149      43.773 -19.243   3.637  1.00  0.90           H  
ATOM   2278 2HG  GLU A 149      43.010 -20.798   3.315  1.00  0.90           H  
ATOM   2279  N   ALA A 150      40.842 -22.005   5.691  1.00  0.90           N  
ATOM   2280  CA  ALA A 150      41.166 -23.367   6.078  1.00  0.90           C  
ATOM   2281  C   ALA A 150      40.060 -24.370   5.802  1.00  0.90           C  
ATOM   2282  O   ALA A 150      40.346 -25.474   5.368  1.00  0.90           O  
ATOM   2283  CB  ALA A 150      41.498 -23.423   7.559  1.00  0.90           C  
ATOM   2284  H   ALA A 150      40.748 -21.302   6.421  1.00  0.90           H  
ATOM   2285  HA  ALA A 150      42.041 -23.668   5.505  1.00  0.90           H  
ATOM   2286 1HB  ALA A 150      41.783 -24.438   7.831  1.00  0.90           H  
ATOM   2287 2HB  ALA A 150      42.321 -22.740   7.770  1.00  0.90           H  
ATOM   2288 3HB  ALA A 150      40.633 -23.129   8.131  1.00  0.90           H  
ATOM   2289  N   LEU A 151      38.804 -24.021   6.076  1.00  0.89           N  
ATOM   2290  CA  LEU A 151      37.739 -24.992   5.916  1.00  0.89           C  
ATOM   2291  C   LEU A 151      36.766 -24.630   4.805  1.00  0.89           C  
ATOM   2292  O   LEU A 151      36.590 -25.365   3.828  1.00  0.89           O  
ATOM   2293  CB  LEU A 151      36.907 -25.057   7.213  1.00  0.89           C  
ATOM   2294  CG  LEU A 151      37.618 -25.441   8.515  1.00  0.89           C  
ATOM   2295  CD1 LEU A 151      36.603 -25.375   9.652  1.00  0.89           C  
ATOM   2296  CD2 LEU A 151      38.214 -26.803   8.400  1.00  0.89           C  
ATOM   2297  H   LEU A 151      38.566 -23.092   6.406  1.00  0.89           H  
ATOM   2298  HA  LEU A 151      38.174 -25.967   5.700  1.00  0.89           H  
ATOM   2299 1HB  LEU A 151      36.468 -24.077   7.387  1.00  0.89           H  
ATOM   2300 2HB  LEU A 151      36.096 -25.760   7.070  1.00  0.89           H  
ATOM   2301  HG  LEU A 151      38.407 -24.716   8.725  1.00  0.89           H  
ATOM   2302 1HD1 LEU A 151      37.081 -25.617  10.573  1.00  0.89           H  
ATOM   2303 2HD1 LEU A 151      36.192 -24.375   9.717  1.00  0.89           H  
ATOM   2304 3HD1 LEU A 151      35.811 -26.079   9.460  1.00  0.89           H  
ATOM   2305 1HD2 LEU A 151      38.716 -27.065   9.332  1.00  0.89           H  
ATOM   2306 2HD2 LEU A 151      37.431 -27.534   8.195  1.00  0.89           H  
ATOM   2307 3HD2 LEU A 151      38.939 -26.800   7.590  1.00  0.89           H  
ATOM   2308  N   ALA A 152      36.114 -23.486   4.973  1.00  0.86           N  
ATOM   2309  CA  ALA A 152      35.001 -23.112   4.119  1.00  0.86           C  
ATOM   2310  C   ALA A 152      35.368 -22.974   2.656  1.00  0.86           C  
ATOM   2311  O   ALA A 152      34.620 -23.413   1.794  1.00  0.86           O  
ATOM   2312  CB  ALA A 152      34.419 -21.819   4.609  1.00  0.86           C  
ATOM   2313  H   ALA A 152      36.391 -22.868   5.733  1.00  0.86           H  
ATOM   2314  HA  ALA A 152      34.249 -23.894   4.201  1.00  0.86           H  
ATOM   2315 1HB  ALA A 152      33.567 -21.556   4.005  1.00  0.86           H  
ATOM   2316 2HB  ALA A 152      34.114 -21.914   5.650  1.00  0.86           H  
ATOM   2317 3HB  ALA A 152      35.169 -21.066   4.515  1.00  0.86           H  
ATOM   2318  N   ALA A 153      36.542 -22.423   2.361  1.00  0.84           N  
ATOM   2319  CA  ALA A 153      36.956 -22.233   0.978  1.00  0.84           C  
ATOM   2320  C   ALA A 153      37.529 -23.488   0.336  1.00  0.84           C  
ATOM   2321  O   ALA A 153      37.899 -23.452  -0.837  1.00  0.84           O  
ATOM   2322  CB  ALA A 153      37.986 -21.127   0.892  1.00  0.84           C  
ATOM   2323  H   ALA A 153      37.125 -22.035   3.099  1.00  0.84           H  
ATOM   2324  HA  ALA A 153      36.077 -21.944   0.403  1.00  0.84           H  
ATOM   2325 1HB  ALA A 153      38.253 -20.967  -0.149  1.00  0.84           H  
ATOM   2326 2HB  ALA A 153      37.568 -20.210   1.303  1.00  0.84           H  
ATOM   2327 3HB  ALA A 153      38.870 -21.417   1.464  1.00  0.84           H  
ATOM   2328  N   ARG A 154      37.672 -24.581   1.085  1.00  0.81           N  
ATOM   2329  CA  ARG A 154      38.254 -25.781   0.503  1.00  0.81           C  
ATOM   2330  C   ARG A 154      37.270 -26.927   0.463  1.00  0.81           C  
ATOM   2331  O   ARG A 154      37.213 -27.653  -0.529  1.00  0.81           O  
ATOM   2332  CB  ARG A 154      39.505 -26.187   1.249  1.00  0.81           C  
ATOM   2333  CG  ARG A 154      40.652 -25.221   1.050  1.00  0.81           C  
ATOM   2334  CD  ARG A 154      41.898 -25.657   1.706  1.00  0.81           C  
ATOM   2335  NE  ARG A 154      42.954 -24.688   1.478  1.00  0.81           N  
ATOM   2336  CZ  ARG A 154      43.679 -24.621   0.337  1.00  0.81           C  
ATOM   2337  NH1 ARG A 154      43.424 -25.472  -0.645  1.00  0.81           N  
ATOM   2338  NH2 ARG A 154      44.622 -23.705   0.201  1.00  0.81           N  
ATOM   2339  H   ARG A 154      37.346 -24.600   2.050  1.00  0.81           H  
ATOM   2340  HA  ARG A 154      38.546 -25.562  -0.522  1.00  0.81           H  
ATOM   2341 1HB  ARG A 154      39.288 -26.232   2.320  1.00  0.81           H  
ATOM   2342 2HB  ARG A 154      39.826 -27.178   0.931  1.00  0.81           H  
ATOM   2343 1HG  ARG A 154      40.848 -25.107  -0.014  1.00  0.81           H  
ATOM   2344 2HG  ARG A 154      40.378 -24.249   1.473  1.00  0.81           H  
ATOM   2345 1HD  ARG A 154      41.730 -25.733   2.786  1.00  0.81           H  
ATOM   2346 2HD  ARG A 154      42.215 -26.620   1.312  1.00  0.81           H  
ATOM   2347  HE  ARG A 154      43.153 -24.019   2.214  1.00  0.81           H  
ATOM   2348 1HH1 ARG A 154      42.702 -26.163  -0.534  1.00  0.81           H  
ATOM   2349 2HH1 ARG A 154      43.931 -25.431  -1.550  1.00  0.81           H  
ATOM   2350 1HH2 ARG A 154      44.802 -23.053   0.954  1.00  0.81           H  
ATOM   2351 2HH2 ARG A 154      45.159 -23.656  -0.655  1.00  0.81           H  
ATOM   2352  N   ILE A 155      36.446 -27.054   1.492  1.00  0.80           N  
ATOM   2353  CA  ILE A 155      35.471 -28.128   1.539  1.00  0.80           C  
ATOM   2354  C   ILE A 155      34.640 -28.227   0.235  1.00  0.80           C  
ATOM   2355  O   ILE A 155      34.787 -29.224  -0.475  1.00  0.80           O  
ATOM   2356  CB  ILE A 155      34.608 -27.988   2.824  1.00  0.80           C  
ATOM   2357  CG1 ILE A 155      35.467 -28.290   4.070  1.00  0.80           C  
ATOM   2358  CG2 ILE A 155      33.381 -28.889   2.780  1.00  0.80           C  
ATOM   2359  CD1 ILE A 155      34.810 -27.853   5.372  1.00  0.80           C  
ATOM   2360  H   ILE A 155      36.518 -26.419   2.287  1.00  0.80           H  
ATOM   2361  HA  ILE A 155      36.018 -29.064   1.638  1.00  0.80           H  
ATOM   2362  HB  ILE A 155      34.305 -26.962   2.944  1.00  0.80           H  
ATOM   2363 1HG1 ILE A 155      35.635 -29.361   4.123  1.00  0.80           H  
ATOM   2364 2HG1 ILE A 155      36.430 -27.798   3.975  1.00  0.80           H  
ATOM   2365 1HG2 ILE A 155      32.802 -28.749   3.688  1.00  0.80           H  
ATOM   2366 2HG2 ILE A 155      32.761 -28.628   1.931  1.00  0.80           H  
ATOM   2367 3HG2 ILE A 155      33.692 -29.929   2.698  1.00  0.80           H  
ATOM   2368 1HD1 ILE A 155      35.463 -28.107   6.207  1.00  0.80           H  
ATOM   2369 2HD1 ILE A 155      34.649 -26.775   5.347  1.00  0.80           H  
ATOM   2370 3HD1 ILE A 155      33.860 -28.345   5.495  1.00  0.80           H  
ATOM   2371  N   PRO A 156      33.822 -27.226  -0.171  1.00  0.79           N  
ATOM   2372  CA  PRO A 156      33.011 -27.279  -1.367  1.00  0.79           C  
ATOM   2373  C   PRO A 156      33.799 -27.338  -2.653  1.00  0.79           C  
ATOM   2374  O   PRO A 156      33.290 -27.792  -3.674  1.00  0.79           O  
ATOM   2375  CB  PRO A 156      32.240 -25.975  -1.306  1.00  0.79           C  
ATOM   2376  CG  PRO A 156      33.069 -25.072  -0.466  1.00  0.79           C  
ATOM   2377  CD  PRO A 156      33.697 -25.969   0.545  1.00  0.79           C  
ATOM   2378  HA  PRO A 156      32.319 -28.125  -1.290  1.00  0.79           H  
ATOM   2379 1HB  PRO A 156      32.075 -25.609  -2.304  1.00  0.79           H  
ATOM   2380 2HB  PRO A 156      31.269 -26.176  -0.877  1.00  0.79           H  
ATOM   2381 1HG  PRO A 156      33.812 -24.536  -1.080  1.00  0.79           H  
ATOM   2382 2HG  PRO A 156      32.442 -24.302   0.003  1.00  0.79           H  
ATOM   2383 1HD  PRO A 156      34.631 -25.548   0.815  1.00  0.79           H  
ATOM   2384 2HD  PRO A 156      33.020 -26.073   1.372  1.00  0.79           H  
ATOM   2385  N   ALA A 157      35.047 -26.880  -2.636  1.00  0.78           N  
ATOM   2386  CA  ALA A 157      35.816 -26.931  -3.865  1.00  0.78           C  
ATOM   2387  C   ALA A 157      36.205 -28.374  -4.115  1.00  0.78           C  
ATOM   2388  O   ALA A 157      36.101 -28.887  -5.229  1.00  0.78           O  
ATOM   2389  CB  ALA A 157      37.022 -26.023  -3.780  1.00  0.78           C  
ATOM   2390  H   ALA A 157      35.464 -26.512  -1.793  1.00  0.78           H  
ATOM   2391  HA  ALA A 157      35.181 -26.598  -4.687  1.00  0.78           H  
ATOM   2392 1HB  ALA A 157      37.570 -26.064  -4.718  1.00  0.78           H  
ATOM   2393 2HB  ALA A 157      36.692 -25.001  -3.600  1.00  0.78           H  
ATOM   2394 3HB  ALA A 157      37.664 -26.344  -2.959  1.00  0.78           H  
ATOM   2395  N   ARG A 158      36.594 -29.062  -3.043  1.00  0.79           N  
ATOM   2396  CA  ARG A 158      36.977 -30.460  -3.144  1.00  0.79           C  
ATOM   2397  C   ARG A 158      35.765 -31.293  -3.537  1.00  0.79           C  
ATOM   2398  O   ARG A 158      35.851 -32.218  -4.356  1.00  0.79           O  
ATOM   2399  CB  ARG A 158      37.555 -30.939  -1.821  1.00  0.79           C  
ATOM   2400  CG  ARG A 158      38.915 -30.341  -1.452  1.00  0.79           C  
ATOM   2401  CD  ARG A 158      39.408 -30.802  -0.127  1.00  0.79           C  
ATOM   2402  NE  ARG A 158      39.740 -32.228  -0.147  1.00  0.79           N  
ATOM   2403  CZ  ARG A 158      40.017 -32.979   0.943  1.00  0.79           C  
ATOM   2404  NH1 ARG A 158      40.007 -32.434   2.132  1.00  0.79           N  
ATOM   2405  NH2 ARG A 158      40.300 -34.264   0.819  1.00  0.79           N  
ATOM   2406  H   ARG A 158      36.654 -28.596  -2.136  1.00  0.79           H  
ATOM   2407  HA  ARG A 158      37.726 -30.573  -3.910  1.00  0.79           H  
ATOM   2408 1HB  ARG A 158      36.864 -30.699  -1.014  1.00  0.79           H  
ATOM   2409 2HB  ARG A 158      37.675 -32.023  -1.847  1.00  0.79           H  
ATOM   2410 1HG  ARG A 158      39.648 -30.650  -2.187  1.00  0.79           H  
ATOM   2411 2HG  ARG A 158      38.848 -29.260  -1.442  1.00  0.79           H  
ATOM   2412 1HD  ARG A 158      40.302 -30.246   0.144  1.00  0.79           H  
ATOM   2413 2HD  ARG A 158      38.638 -30.635   0.619  1.00  0.79           H  
ATOM   2414  HE  ARG A 158      39.775 -32.684  -1.072  1.00  0.79           H  
ATOM   2415 1HH1 ARG A 158      39.794 -31.451   2.232  1.00  0.79           H  
ATOM   2416 2HH1 ARG A 158      40.210 -32.991   2.949  1.00  0.79           H  
ATOM   2417 1HH2 ARG A 158      40.307 -34.701  -0.098  1.00  0.79           H  
ATOM   2418 2HH2 ARG A 158      40.502 -34.815   1.639  1.00  0.79           H  
ATOM   2419  N   ILE A 159      34.613 -30.924  -2.985  1.00  0.80           N  
ATOM   2420  CA  ILE A 159      33.378 -31.635  -3.243  1.00  0.80           C  
ATOM   2421  C   ILE A 159      32.852 -31.405  -4.655  1.00  0.80           C  
ATOM   2422  O   ILE A 159      32.467 -32.373  -5.304  1.00  0.80           O  
ATOM   2423  CB  ILE A 159      32.361 -31.285  -2.181  1.00  0.80           C  
ATOM   2424  CG1 ILE A 159      32.914 -31.827  -0.873  1.00  0.80           C  
ATOM   2425  CG2 ILE A 159      31.026 -31.935  -2.508  1.00  0.80           C  
ATOM   2426  CD1 ILE A 159      32.278 -31.333   0.320  1.00  0.80           C  
ATOM   2427  H   ILE A 159      34.610 -30.155  -2.311  1.00  0.80           H  
ATOM   2428  HA  ILE A 159      33.583 -32.699  -3.139  1.00  0.80           H  
ATOM   2429  HB  ILE A 159      32.249 -30.214  -2.102  1.00  0.80           H  
ATOM   2430 1HG1 ILE A 159      32.809 -32.905  -0.888  1.00  0.80           H  
ATOM   2431 2HG1 ILE A 159      33.962 -31.574  -0.816  1.00  0.80           H  
ATOM   2432 1HG2 ILE A 159      30.323 -31.692  -1.717  1.00  0.80           H  
ATOM   2433 2HG2 ILE A 159      30.658 -31.551  -3.456  1.00  0.80           H  
ATOM   2434 3HG2 ILE A 159      31.146 -33.016  -2.575  1.00  0.80           H  
ATOM   2435 1HD1 ILE A 159      32.741 -31.778   1.199  1.00  0.80           H  
ATOM   2436 2HD1 ILE A 159      32.396 -30.262   0.350  1.00  0.80           H  
ATOM   2437 3HD1 ILE A 159      31.243 -31.574   0.289  1.00  0.80           H  
ATOM   2438  N   MET A 160      32.830 -30.157  -5.155  1.00  0.81           N  
ATOM   2439  CA  MET A 160      32.384 -29.948  -6.534  1.00  0.81           C  
ATOM   2440  C   MET A 160      33.295 -30.631  -7.537  1.00  0.81           C  
ATOM   2441  O   MET A 160      32.822 -31.184  -8.529  1.00  0.81           O  
ATOM   2442  CB  MET A 160      32.272 -28.470  -6.891  1.00  0.81           C  
ATOM   2443  CG  MET A 160      31.085 -27.752  -6.313  1.00  0.81           C  
ATOM   2444  SD  MET A 160      29.541 -28.537  -6.848  1.00  0.81           S  
ATOM   2445  CE  MET A 160      29.636 -28.415  -8.644  1.00  0.81           C  
ATOM   2446  H   MET A 160      33.122 -29.360  -4.592  1.00  0.81           H  
ATOM   2447  HA  MET A 160      31.395 -30.387  -6.635  1.00  0.81           H  
ATOM   2448 1HB  MET A 160      33.169 -27.949  -6.535  1.00  0.81           H  
ATOM   2449 2HB  MET A 160      32.241 -28.357  -7.973  1.00  0.81           H  
ATOM   2450 1HG  MET A 160      31.135 -27.778  -5.222  1.00  0.81           H  
ATOM   2451 2HG  MET A 160      31.081 -26.706  -6.634  1.00  0.81           H  
ATOM   2452 1HE  MET A 160      28.745 -28.861  -9.088  1.00  0.81           H  
ATOM   2453 2HE  MET A 160      29.704 -27.383  -8.927  1.00  0.81           H  
ATOM   2454 3HE  MET A 160      30.521 -28.945  -8.999  1.00  0.81           H  
ATOM   2455  N   VAL A 161      34.593 -30.667  -7.255  1.00  0.82           N  
ATOM   2456  CA  VAL A 161      35.514 -31.361  -8.133  1.00  0.82           C  
ATOM   2457  C   VAL A 161      35.165 -32.856  -8.147  1.00  0.82           C  
ATOM   2458  O   VAL A 161      34.959 -33.438  -9.224  1.00  0.82           O  
ATOM   2459  CB  VAL A 161      36.954 -31.033  -7.658  1.00  0.82           C  
ATOM   2460  CG1 VAL A 161      38.024 -31.858  -8.298  1.00  0.82           C  
ATOM   2461  CG2 VAL A 161      37.240 -29.580  -8.056  1.00  0.82           C  
ATOM   2462  H   VAL A 161      34.965 -30.184  -6.433  1.00  0.82           H  
ATOM   2463  HA  VAL A 161      35.392 -30.969  -9.140  1.00  0.82           H  
ATOM   2464  HB  VAL A 161      37.010 -31.177  -6.579  1.00  0.82           H  
ATOM   2465 1HG1 VAL A 161      38.987 -31.543  -7.902  1.00  0.82           H  
ATOM   2466 2HG1 VAL A 161      37.873 -32.913  -8.074  1.00  0.82           H  
ATOM   2467 3HG1 VAL A 161      38.036 -31.708  -9.330  1.00  0.82           H  
ATOM   2468 1HG2 VAL A 161      38.220 -29.314  -7.737  1.00  0.82           H  
ATOM   2469 2HG2 VAL A 161      37.179 -29.492  -9.138  1.00  0.82           H  
ATOM   2470 3HG2 VAL A 161      36.514 -28.914  -7.603  1.00  0.82           H  
ATOM   2471  N   GLY A 162      34.976 -33.447  -6.955  1.00  0.84           N  
ATOM   2472  CA  GLY A 162      34.584 -34.852  -6.845  1.00  0.84           C  
ATOM   2473  C   GLY A 162      33.226 -35.147  -7.505  1.00  0.84           C  
ATOM   2474  O   GLY A 162      33.076 -36.150  -8.204  1.00  0.84           O  
ATOM   2475  H   GLY A 162      35.150 -32.923  -6.096  1.00  0.84           H  
ATOM   2476 1HA  GLY A 162      35.355 -35.475  -7.300  1.00  0.84           H  
ATOM   2477 2HA  GLY A 162      34.541 -35.124  -5.793  1.00  0.84           H  
ATOM   2478  N   LEU A 163      32.246 -34.250  -7.314  1.00  0.86           N  
ATOM   2479  CA  LEU A 163      30.916 -34.389  -7.905  1.00  0.86           C  
ATOM   2480  C   LEU A 163      30.985 -34.397  -9.411  1.00  0.86           C  
ATOM   2481  O   LEU A 163      30.418 -35.290 -10.035  1.00  0.86           O  
ATOM   2482  CB  LEU A 163      29.957 -33.289  -7.411  1.00  0.86           C  
ATOM   2483  CG  LEU A 163      28.566 -33.225  -8.096  1.00  0.86           C  
ATOM   2484  CD1 LEU A 163      27.802 -34.554  -7.965  1.00  0.86           C  
ATOM   2485  CD2 LEU A 163      27.757 -32.104  -7.459  1.00  0.86           C  
ATOM   2486  H   LEU A 163      32.428 -33.453  -6.716  1.00  0.86           H  
ATOM   2487  HA  LEU A 163      30.505 -35.343  -7.587  1.00  0.86           H  
ATOM   2488 1HB  LEU A 163      29.811 -33.407  -6.337  1.00  0.86           H  
ATOM   2489 2HB  LEU A 163      30.439 -32.329  -7.580  1.00  0.86           H  
ATOM   2490  HG  LEU A 163      28.714 -33.007  -9.136  1.00  0.86           H  
ATOM   2491 1HD1 LEU A 163      26.843 -34.465  -8.465  1.00  0.86           H  
ATOM   2492 2HD1 LEU A 163      28.382 -35.350  -8.433  1.00  0.86           H  
ATOM   2493 3HD1 LEU A 163      27.636 -34.801  -6.943  1.00  0.86           H  
ATOM   2494 1HD2 LEU A 163      26.789 -32.035  -7.950  1.00  0.86           H  
ATOM   2495 2HD2 LEU A 163      27.613 -32.314  -6.406  1.00  0.86           H  
ATOM   2496 3HD2 LEU A 163      28.290 -31.168  -7.572  1.00  0.86           H  
ATOM   2497  N   LEU A 164      31.690 -33.438 -10.000  1.00  0.88           N  
ATOM   2498  CA  LEU A 164      31.844 -33.368 -11.446  1.00  0.88           C  
ATOM   2499  C   LEU A 164      32.564 -34.583 -12.016  1.00  0.88           C  
ATOM   2500  O   LEU A 164      32.185 -35.085 -13.086  1.00  0.88           O  
ATOM   2501  CB  LEU A 164      32.560 -32.068 -11.811  1.00  0.88           C  
ATOM   2502  CG  LEU A 164      31.719 -30.824 -11.648  1.00  0.88           C  
ATOM   2503  CD1 LEU A 164      32.560 -29.666 -11.769  1.00  0.88           C  
ATOM   2504  CD2 LEU A 164      30.672 -30.761 -12.760  1.00  0.88           C  
ATOM   2505  H   LEU A 164      32.138 -32.722  -9.425  1.00  0.88           H  
ATOM   2506  HA  LEU A 164      30.868 -33.329 -11.889  1.00  0.88           H  
ATOM   2507 1HB  LEU A 164      33.419 -31.961 -11.144  1.00  0.88           H  
ATOM   2508 2HB  LEU A 164      32.909 -32.119 -12.829  1.00  0.88           H  
ATOM   2509  HG  LEU A 164      31.238 -30.828 -10.665  1.00  0.88           H  
ATOM   2510 1HD1 LEU A 164      31.934 -28.804 -11.667  1.00  0.88           H  
ATOM   2511 2HD1 LEU A 164      33.326 -29.677 -10.989  1.00  0.88           H  
ATOM   2512 3HD1 LEU A 164      33.018 -29.683 -12.736  1.00  0.88           H  
ATOM   2513 1HD2 LEU A 164      30.073 -29.854 -12.648  1.00  0.88           H  
ATOM   2514 2HD2 LEU A 164      31.178 -30.739 -13.721  1.00  0.88           H  
ATOM   2515 3HD2 LEU A 164      30.035 -31.622 -12.716  1.00  0.88           H  
ATOM   2516  N   GLY A 165      33.545 -35.100 -11.274  1.00  0.90           N  
ATOM   2517  CA  GLY A 165      34.336 -36.242 -11.716  1.00  0.90           C  
ATOM   2518  C   GLY A 165      35.707 -35.779 -12.184  1.00  0.90           C  
ATOM   2519  O   GLY A 165      36.295 -36.353 -13.104  1.00  0.90           O  
ATOM   2520  H   GLY A 165      33.791 -34.653 -10.390  1.00  0.90           H  
ATOM   2521 1HA  GLY A 165      34.442 -36.942 -10.886  1.00  0.90           H  
ATOM   2522 2HA  GLY A 165      33.821 -36.763 -12.520  1.00  0.90           H  
ATOM   2523  N   LEU A 166      36.188 -34.711 -11.570  1.00  0.93           N  
ATOM   2524  CA  LEU A 166      37.462 -34.111 -11.895  1.00  0.93           C  
ATOM   2525  C   LEU A 166      38.527 -34.562 -10.869  1.00  0.93           C  
ATOM   2526  O   LEU A 166      38.166 -34.953  -9.759  1.00  0.93           O  
ATOM   2527  CB  LEU A 166      37.266 -32.615 -11.846  1.00  0.93           C  
ATOM   2528  CG  LEU A 166      36.204 -32.062 -12.693  1.00  0.93           C  
ATOM   2529  CD1 LEU A 166      36.135 -30.621 -12.402  1.00  0.93           C  
ATOM   2530  CD2 LEU A 166      36.455 -32.348 -14.131  1.00  0.93           C  
ATOM   2531  H   LEU A 166      35.649 -34.290 -10.816  1.00  0.93           H  
ATOM   2532  HA  LEU A 166      37.715 -34.414 -12.901  1.00  0.93           H  
ATOM   2533 1HB  LEU A 166      36.911 -32.405 -10.879  1.00  0.93           H  
ATOM   2534 2HB  LEU A 166      38.195 -32.094 -12.016  1.00  0.93           H  
ATOM   2535  HG  LEU A 166      35.265 -32.508 -12.419  1.00  0.93           H  
ATOM   2536 1HD1 LEU A 166      35.360 -30.167 -12.966  1.00  0.93           H  
ATOM   2537 2HD1 LEU A 166      35.940 -30.471 -11.347  1.00  0.93           H  
ATOM   2538 3HD1 LEU A 166      37.068 -30.194 -12.657  1.00  0.93           H  
ATOM   2539 1HD2 LEU A 166      35.654 -31.921 -14.716  1.00  0.93           H  
ATOM   2540 2HD2 LEU A 166      37.379 -31.930 -14.455  1.00  0.93           H  
ATOM   2541 3HD2 LEU A 166      36.486 -33.430 -14.284  1.00  0.93           H  
ATOM   2542  N   PRO A 167      39.830 -34.559 -11.200  1.00  0.94           N  
ATOM   2543  CA  PRO A 167      40.928 -34.896 -10.303  1.00  0.94           C  
ATOM   2544  C   PRO A 167      40.985 -34.021  -9.056  1.00  0.94           C  
ATOM   2545  O   PRO A 167      40.815 -32.815  -9.121  1.00  0.94           O  
ATOM   2546  CB  PRO A 167      42.164 -34.633 -11.176  1.00  0.94           C  
ATOM   2547  CG  PRO A 167      41.676 -34.777 -12.591  1.00  0.94           C  
ATOM   2548  CD  PRO A 167      40.263 -34.239 -12.575  1.00  0.94           C  
ATOM   2549  HA  PRO A 167      40.854 -35.960 -10.025  1.00  0.94           H  
ATOM   2550 1HB  PRO A 167      42.559 -33.627 -10.965  1.00  0.94           H  
ATOM   2551 2HB  PRO A 167      42.967 -35.344 -10.924  1.00  0.94           H  
ATOM   2552 1HG  PRO A 167      42.332 -34.217 -13.279  1.00  0.94           H  
ATOM   2553 2HG  PRO A 167      41.721 -35.832 -12.901  1.00  0.94           H  
ATOM   2554 1HD  PRO A 167      40.257 -33.157 -12.749  1.00  0.94           H  
ATOM   2555 2HD  PRO A 167      39.711 -34.796 -13.332  1.00  0.94           H  
ATOM   2556  N   GLU A 168      41.372 -34.585  -7.930  1.00  0.95           N  
ATOM   2557  CA  GLU A 168      41.513 -33.798  -6.697  1.00  0.95           C  
ATOM   2558  C   GLU A 168      42.537 -32.658  -6.896  1.00  0.95           C  
ATOM   2559  O   GLU A 168      42.479 -31.598  -6.271  1.00  0.95           O  
ATOM   2560  CB  GLU A 168      41.952 -34.698  -5.549  1.00  0.95           C  
ATOM   2561  CG  GLU A 168      41.834 -34.087  -4.166  1.00  0.95           C  
ATOM   2562  CD  GLU A 168      40.396 -33.916  -3.726  1.00  0.95           C  
ATOM   2563  OE1 GLU A 168      39.548 -34.607  -4.238  1.00  0.95           O  
ATOM   2564  OE2 GLU A 168      40.153 -33.107  -2.863  1.00  0.95           O  
ATOM   2565  H   GLU A 168      41.530 -35.584  -7.901  1.00  0.95           H  
ATOM   2566  HA  GLU A 168      40.545 -33.354  -6.457  1.00  0.95           H  
ATOM   2567 1HB  GLU A 168      41.359 -35.613  -5.557  1.00  0.95           H  
ATOM   2568 2HB  GLU A 168      42.994 -34.983  -5.695  1.00  0.95           H  
ATOM   2569 1HG  GLU A 168      42.352 -34.722  -3.449  1.00  0.95           H  
ATOM   2570 2HG  GLU A 168      42.325 -33.113  -4.171  1.00  0.95           H  
ATOM   2571  N   GLU A 169      43.473 -32.899  -7.800  1.00  0.95           N  
ATOM   2572  CA  GLU A 169      44.559 -31.997  -8.131  1.00  0.95           C  
ATOM   2573  C   GLU A 169      44.101 -30.640  -8.684  1.00  0.95           C  
ATOM   2574  O   GLU A 169      44.868 -29.677  -8.645  1.00  0.95           O  
ATOM   2575  CB  GLU A 169      45.475 -32.666  -9.159  1.00  0.95           C  
ATOM   2576  CG  GLU A 169      46.247 -33.867  -8.623  1.00  0.95           C  
ATOM   2577  CD  GLU A 169      47.125 -34.525  -9.664  1.00  0.95           C  
ATOM   2578  OE1 GLU A 169      47.078 -34.122 -10.802  1.00  0.95           O  
ATOM   2579  OE2 GLU A 169      47.842 -35.433  -9.314  1.00  0.95           O  
ATOM   2580  H   GLU A 169      43.427 -33.784  -8.279  1.00  0.95           H  
ATOM   2581  HA  GLU A 169      45.130 -31.812  -7.221  1.00  0.95           H  
ATOM   2582 1HB  GLU A 169      44.878 -33.002 -10.007  1.00  0.95           H  
ATOM   2583 2HB  GLU A 169      46.194 -31.940  -9.531  1.00  0.95           H  
ATOM   2584 1HG  GLU A 169      46.870 -33.543  -7.791  1.00  0.95           H  
ATOM   2585 2HG  GLU A 169      45.532 -34.596  -8.243  1.00  0.95           H  
ATOM   2586  N   VAL A 170      42.874 -30.540  -9.212  1.00  0.94           N  
ATOM   2587  CA  VAL A 170      42.451 -29.269  -9.795  1.00  0.94           C  
ATOM   2588  C   VAL A 170      41.642 -28.394  -8.836  1.00  0.94           C  
ATOM   2589  O   VAL A 170      41.168 -27.326  -9.234  1.00  0.94           O  
ATOM   2590  CB  VAL A 170      41.650 -29.477 -11.101  1.00  0.94           C  
ATOM   2591  CG1 VAL A 170      42.511 -30.232 -12.087  1.00  0.94           C  
ATOM   2592  CG2 VAL A 170      40.367 -30.202 -10.856  1.00  0.94           C  
ATOM   2593  H   VAL A 170      42.240 -31.341  -9.206  1.00  0.94           H  
ATOM   2594  HA  VAL A 170      43.350 -28.718 -10.067  1.00  0.94           H  
ATOM   2595  HB  VAL A 170      41.428 -28.498 -11.529  1.00  0.94           H  
ATOM   2596 1HG1 VAL A 170      41.976 -30.356 -13.013  1.00  0.94           H  
ATOM   2597 2HG1 VAL A 170      43.429 -29.680 -12.267  1.00  0.94           H  
ATOM   2598 3HG1 VAL A 170      42.751 -31.213 -11.677  1.00  0.94           H  
ATOM   2599 1HG2 VAL A 170      39.840 -30.316 -11.779  1.00  0.94           H  
ATOM   2600 2HG2 VAL A 170      40.584 -31.127 -10.484  1.00  0.94           H  
ATOM   2601 3HG2 VAL A 170      39.754 -29.663 -10.148  1.00  0.94           H  
ATOM   2602  N   VAL A 171      41.531 -28.790  -7.569  1.00  0.93           N  
ATOM   2603  CA  VAL A 171      40.765 -27.995  -6.611  1.00  0.93           C  
ATOM   2604  C   VAL A 171      41.254 -26.560  -6.450  1.00  0.93           C  
ATOM   2605  O   VAL A 171      40.449 -25.631  -6.530  1.00  0.93           O  
ATOM   2606  CB  VAL A 171      40.801 -28.700  -5.252  1.00  0.93           C  
ATOM   2607  CG1 VAL A 171      40.240 -27.818  -4.171  1.00  0.93           C  
ATOM   2608  CG2 VAL A 171      39.971 -29.949  -5.354  1.00  0.93           C  
ATOM   2609  H   VAL A 171      41.951 -29.674  -7.263  1.00  0.93           H  
ATOM   2610  HA  VAL A 171      39.735 -27.954  -6.951  1.00  0.93           H  
ATOM   2611  HB  VAL A 171      41.833 -28.953  -5.005  1.00  0.93           H  
ATOM   2612 1HG1 VAL A 171      40.270 -28.344  -3.226  1.00  0.93           H  
ATOM   2613 2HG1 VAL A 171      40.829 -26.903  -4.093  1.00  0.93           H  
ATOM   2614 3HG1 VAL A 171      39.231 -27.583  -4.421  1.00  0.93           H  
ATOM   2615 1HG2 VAL A 171      39.998 -30.490  -4.419  1.00  0.93           H  
ATOM   2616 2HG2 VAL A 171      38.953 -29.674  -5.591  1.00  0.93           H  
ATOM   2617 3HG2 VAL A 171      40.352 -30.581  -6.134  1.00  0.93           H  
ATOM   2618  N   ASP A 172      42.558 -26.351  -6.286  1.00  0.93           N  
ATOM   2619  CA  ASP A 172      43.062 -24.984  -6.155  1.00  0.93           C  
ATOM   2620  C   ASP A 172      42.798 -24.139  -7.403  1.00  0.93           C  
ATOM   2621  O   ASP A 172      42.531 -22.935  -7.305  1.00  0.93           O  
ATOM   2622  CB  ASP A 172      44.549 -24.981  -5.804  1.00  0.93           C  
ATOM   2623  CG  ASP A 172      44.826 -25.375  -4.332  1.00  0.93           C  
ATOM   2624  OD1 ASP A 172      43.904 -25.361  -3.532  1.00  0.93           O  
ATOM   2625  OD2 ASP A 172      45.946 -25.681  -4.024  1.00  0.93           O  
ATOM   2626  H   ASP A 172      43.191 -27.139  -6.244  1.00  0.93           H  
ATOM   2627  HA  ASP A 172      42.537 -24.516  -5.327  1.00  0.93           H  
ATOM   2628 1HB  ASP A 172      45.077 -25.678  -6.459  1.00  0.93           H  
ATOM   2629 2HB  ASP A 172      44.964 -23.989  -5.985  1.00  0.93           H  
ATOM   2630  N   ARG A 173      42.852 -24.765  -8.583  1.00  0.94           N  
ATOM   2631  CA  ARG A 173      42.627 -24.018  -9.812  1.00  0.94           C  
ATOM   2632  C   ARG A 173      41.190 -23.529  -9.827  1.00  0.94           C  
ATOM   2633  O   ARG A 173      40.919 -22.383 -10.191  1.00  0.94           O  
ATOM   2634  CB  ARG A 173      42.859 -24.882 -11.030  1.00  0.94           C  
ATOM   2635  CG  ARG A 173      44.283 -25.301 -11.292  1.00  0.94           C  
ATOM   2636  CD  ARG A 173      44.344 -26.205 -12.466  1.00  0.94           C  
ATOM   2637  NE  ARG A 173      45.688 -26.682 -12.735  1.00  0.94           N  
ATOM   2638  CZ  ARG A 173      45.979 -27.638 -13.636  1.00  0.94           C  
ATOM   2639  NH1 ARG A 173      45.005 -28.183 -14.326  1.00  0.94           N  
ATOM   2640  NH2 ARG A 173      47.229 -28.023 -13.823  1.00  0.94           N  
ATOM   2641  H   ARG A 173      43.041 -25.756  -8.622  1.00  0.94           H  
ATOM   2642  HA  ARG A 173      43.296 -23.161  -9.842  1.00  0.94           H  
ATOM   2643 1HB  ARG A 173      42.246 -25.780 -10.971  1.00  0.94           H  
ATOM   2644 2HB  ARG A 173      42.539 -24.329 -11.897  1.00  0.94           H  
ATOM   2645 1HG  ARG A 173      44.897 -24.423 -11.488  1.00  0.94           H  
ATOM   2646 2HG  ARG A 173      44.667 -25.837 -10.421  1.00  0.94           H  
ATOM   2647 1HD  ARG A 173      43.704 -27.069 -12.287  1.00  0.94           H  
ATOM   2648 2HD  ARG A 173      43.992 -25.673 -13.345  1.00  0.94           H  
ATOM   2649  HE  ARG A 173      46.453 -26.275 -12.211  1.00  0.94           H  
ATOM   2650 1HH1 ARG A 173      44.060 -27.869 -14.166  1.00  0.94           H  
ATOM   2651 2HH1 ARG A 173      45.204 -28.901 -15.007  1.00  0.94           H  
ATOM   2652 1HH2 ARG A 173      47.974 -27.599 -13.288  1.00  0.94           H  
ATOM   2653 2HH2 ARG A 173      47.440 -28.741 -14.501  1.00  0.94           H  
ATOM   2654  N   PHE A 174      40.273 -24.382  -9.361  1.00  0.96           N  
ATOM   2655  CA  PHE A 174      38.872 -24.000  -9.310  1.00  0.96           C  
ATOM   2656  C   PHE A 174      38.591 -22.933  -8.275  1.00  0.96           C  
ATOM   2657  O   PHE A 174      37.749 -22.063  -8.501  1.00  0.96           O  
ATOM   2658  CB  PHE A 174      37.984 -25.216  -9.106  1.00  0.96           C  
ATOM   2659  CG  PHE A 174      37.716 -25.917 -10.379  1.00  0.96           C  
ATOM   2660  CD1 PHE A 174      38.298 -27.096 -10.706  1.00  0.96           C  
ATOM   2661  CD2 PHE A 174      36.852 -25.351 -11.268  1.00  0.96           C  
ATOM   2662  CE1 PHE A 174      38.006 -27.691 -11.899  1.00  0.96           C  
ATOM   2663  CE2 PHE A 174      36.547 -25.938 -12.422  1.00  0.96           C  
ATOM   2664  CZ  PHE A 174      37.116 -27.110 -12.756  1.00  0.96           C  
ATOM   2665  H   PHE A 174      40.554 -25.319  -9.068  1.00  0.96           H  
ATOM   2666  HA  PHE A 174      38.613 -23.585 -10.275  1.00  0.96           H  
ATOM   2667 1HB  PHE A 174      38.474 -25.915  -8.421  1.00  0.96           H  
ATOM   2668 2HB  PHE A 174      37.039 -24.917  -8.660  1.00  0.96           H  
ATOM   2669  HD1 PHE A 174      38.985 -27.550 -10.018  1.00  0.96           H  
ATOM   2670  HD2 PHE A 174      36.400 -24.397 -11.025  1.00  0.96           H  
ATOM   2671  HE1 PHE A 174      38.473 -28.616 -12.160  1.00  0.96           H  
ATOM   2672  HE2 PHE A 174      35.844 -25.457 -13.077  1.00  0.96           H  
ATOM   2673  HZ  PHE A 174      36.867 -27.576 -13.698  1.00  0.96           H  
ATOM   2674  N   ARG A 175      39.304 -22.948  -7.158  1.00  0.99           N  
ATOM   2675  CA  ARG A 175      39.108 -21.903  -6.161  1.00  0.99           C  
ATOM   2676  C   ARG A 175      39.491 -20.544  -6.776  1.00  0.99           C  
ATOM   2677  O   ARG A 175      38.798 -19.526  -6.606  1.00  0.99           O  
ATOM   2678  CB  ARG A 175      39.951 -22.213  -4.936  1.00  0.99           C  
ATOM   2679  CG  ARG A 175      39.457 -23.424  -4.152  1.00  0.99           C  
ATOM   2680  CD  ARG A 175      40.321 -23.811  -2.987  1.00  0.99           C  
ATOM   2681  NE  ARG A 175      40.292 -22.846  -1.915  1.00  0.99           N  
ATOM   2682  CZ  ARG A 175      41.322 -22.052  -1.560  1.00  0.99           C  
ATOM   2683  NH1 ARG A 175      42.465 -22.128  -2.197  1.00  0.99           N  
ATOM   2684  NH2 ARG A 175      41.206 -21.200  -0.571  1.00  0.99           N  
ATOM   2685  H   ARG A 175      39.965 -23.712  -6.990  1.00  0.99           H  
ATOM   2686  HA  ARG A 175      38.056 -21.880  -5.874  1.00  0.99           H  
ATOM   2687 1HB  ARG A 175      40.977 -22.406  -5.238  1.00  0.99           H  
ATOM   2688 2HB  ARG A 175      39.957 -21.356  -4.264  1.00  0.99           H  
ATOM   2689 1HG  ARG A 175      38.464 -23.205  -3.758  1.00  0.99           H  
ATOM   2690 2HG  ARG A 175      39.393 -24.275  -4.813  1.00  0.99           H  
ATOM   2691 1HD  ARG A 175      39.966 -24.760  -2.591  1.00  0.99           H  
ATOM   2692 2HD  ARG A 175      41.354 -23.928  -3.314  1.00  0.99           H  
ATOM   2693  HE  ARG A 175      39.415 -22.778  -1.397  1.00  0.99           H  
ATOM   2694 1HH1 ARG A 175      42.581 -22.793  -2.958  1.00  0.99           H  
ATOM   2695 2HH1 ARG A 175      43.232 -21.528  -1.922  1.00  0.99           H  
ATOM   2696 1HH2 ARG A 175      40.345 -21.116  -0.056  1.00  0.99           H  
ATOM   2697 2HH2 ARG A 175      42.007 -20.614  -0.305  1.00  0.99           H  
ATOM   2698  N   HIS A 176      40.586 -20.538  -7.542  1.00  1.03           N  
ATOM   2699  CA  HIS A 176      41.038 -19.326  -8.217  1.00  1.03           C  
ATOM   2700  C   HIS A 176      40.026 -18.869  -9.261  1.00  1.03           C  
ATOM   2701  O   HIS A 176      39.586 -17.710  -9.266  1.00  1.03           O  
ATOM   2702  CB  HIS A 176      42.388 -19.554  -8.902  1.00  1.03           C  
ATOM   2703  CG  HIS A 176      42.912 -18.353  -9.639  1.00  1.03           C  
ATOM   2704  ND1 HIS A 176      43.445 -17.252  -8.995  1.00  1.03           N  
ATOM   2705  CD2 HIS A 176      42.978 -18.082 -10.965  1.00  1.03           C  
ATOM   2706  CE1 HIS A 176      43.818 -16.357  -9.896  1.00  1.03           C  
ATOM   2707  NE2 HIS A 176      43.547 -16.836 -11.098  1.00  1.03           N  
ATOM   2708  H   HIS A 176      41.135 -21.397  -7.641  1.00  1.03           H  
ATOM   2709  HA  HIS A 176      41.152 -18.525  -7.488  1.00  1.03           H  
ATOM   2710 1HB  HIS A 176      43.126 -19.855  -8.157  1.00  1.03           H  
ATOM   2711 2HB  HIS A 176      42.303 -20.371  -9.613  1.00  1.03           H  
ATOM   2712  HD2 HIS A 176      42.643 -18.732 -11.775  1.00  1.03           H  
ATOM   2713  HE1 HIS A 176      44.271 -15.389  -9.685  1.00  1.03           H  
ATOM   2714  HE2 HIS A 176      43.725 -16.368 -11.977  1.00  1.03           H  
ATOM   2715  N   TRP A 177      39.656 -19.795 -10.145  1.00  1.09           N  
ATOM   2716  CA  TRP A 177      38.760 -19.485 -11.236  1.00  1.09           C  
ATOM   2717  C   TRP A 177      37.414 -19.001 -10.715  1.00  1.09           C  
ATOM   2718  O   TRP A 177      36.901 -17.987 -11.186  1.00  1.09           O  
ATOM   2719  CB  TRP A 177      38.552 -20.747 -12.083  1.00  1.09           C  
ATOM   2720  CG  TRP A 177      39.753 -21.170 -12.975  1.00  1.09           C  
ATOM   2721  CD1 TRP A 177      40.695 -20.363 -13.535  1.00  1.09           C  
ATOM   2722  CD2 TRP A 177      40.129 -22.533 -13.361  1.00  1.09           C  
ATOM   2723  NE1 TRP A 177      41.596 -21.117 -14.266  1.00  1.09           N  
ATOM   2724  CE2 TRP A 177      41.253 -22.439 -14.171  1.00  1.09           C  
ATOM   2725  CE3 TRP A 177      39.607 -23.783 -13.091  1.00  1.09           C  
ATOM   2726  CZ2 TRP A 177      41.851 -23.567 -14.733  1.00  1.09           C  
ATOM   2727  CZ3 TRP A 177      40.197 -24.916 -13.649  1.00  1.09           C  
ATOM   2728  CH2 TRP A 177      41.281 -24.809 -14.452  1.00  1.09           C  
ATOM   2729  H   TRP A 177      40.037 -20.738 -10.071  1.00  1.09           H  
ATOM   2730  HA  TRP A 177      39.212 -18.702 -11.843  1.00  1.09           H  
ATOM   2731 1HB  TRP A 177      38.315 -21.575 -11.427  1.00  1.09           H  
ATOM   2732 2HB  TRP A 177      37.693 -20.599 -12.733  1.00  1.09           H  
ATOM   2733  HD1 TRP A 177      40.728 -19.288 -13.437  1.00  1.09           H  
ATOM   2734  HE1 TRP A 177      42.406 -20.746 -14.809  1.00  1.09           H  
ATOM   2735  HE3 TRP A 177      38.746 -23.869 -12.468  1.00  1.09           H  
ATOM   2736  HZ2 TRP A 177      42.732 -23.497 -15.372  1.00  1.09           H  
ATOM   2737  HZ3 TRP A 177      39.761 -25.889 -13.429  1.00  1.09           H  
ATOM   2738  HH2 TRP A 177      41.716 -25.714 -14.876  1.00  1.09           H  
ATOM   2739  N   ALA A 178      36.869 -19.674  -9.696  1.00  1.15           N  
ATOM   2740  CA  ALA A 178      35.576 -19.293  -9.153  1.00  1.15           C  
ATOM   2741  C   ALA A 178      35.602 -17.882  -8.619  1.00  1.15           C  
ATOM   2742  O   ALA A 178      34.661 -17.118  -8.840  1.00  1.15           O  
ATOM   2743  CB  ALA A 178      35.154 -20.265  -8.070  1.00  1.15           C  
ATOM   2744  H   ALA A 178      37.337 -20.489  -9.311  1.00  1.15           H  
ATOM   2745  HA  ALA A 178      34.864 -19.313  -9.954  1.00  1.15           H  
ATOM   2746 1HB  ALA A 178      34.176 -19.983  -7.686  1.00  1.15           H  
ATOM   2747 2HB  ALA A 178      35.111 -21.273  -8.480  1.00  1.15           H  
ATOM   2748 3HB  ALA A 178      35.883 -20.235  -7.257  1.00  1.15           H  
ATOM   2749  N   THR A 179      36.702 -17.481  -7.987  1.00  1.22           N  
ATOM   2750  CA  THR A 179      36.768 -16.123  -7.485  1.00  1.22           C  
ATOM   2751  C   THR A 179      36.668 -15.137  -8.648  1.00  1.22           C  
ATOM   2752  O   THR A 179      35.911 -14.159  -8.606  1.00  1.22           O  
ATOM   2753  CB  THR A 179      38.086 -15.865  -6.740  1.00  1.22           C  
ATOM   2754  OG1 THR A 179      38.196 -16.742  -5.604  1.00  1.22           O  
ATOM   2755  CG2 THR A 179      38.121 -14.417  -6.280  1.00  1.22           C  
ATOM   2756  H   THR A 179      37.475 -18.128  -7.805  1.00  1.22           H  
ATOM   2757  HA  THR A 179      35.931 -15.960  -6.807  1.00  1.22           H  
ATOM   2758  HB  THR A 179      38.924 -16.053  -7.412  1.00  1.22           H  
ATOM   2759  HG1 THR A 179      38.186 -17.679  -5.912  1.00  1.22           H  
ATOM   2760 1HG2 THR A 179      39.054 -14.222  -5.758  1.00  1.22           H  
ATOM   2761 2HG2 THR A 179      38.041 -13.759  -7.145  1.00  1.22           H  
ATOM   2762 3HG2 THR A 179      37.287 -14.243  -5.612  1.00  1.22           H  
ATOM   2763  N   ALA A 180      37.421 -15.418  -9.716  1.00  1.31           N  
ATOM   2764  CA  ALA A 180      37.440 -14.548 -10.886  1.00  1.31           C  
ATOM   2765  C   ALA A 180      36.062 -14.394 -11.531  1.00  1.31           C  
ATOM   2766  O   ALA A 180      35.692 -13.300 -11.972  1.00  1.31           O  
ATOM   2767  CB  ALA A 180      38.411 -15.092 -11.911  1.00  1.31           C  
ATOM   2768  H   ALA A 180      38.016 -16.252  -9.694  1.00  1.31           H  
ATOM   2769  HA  ALA A 180      37.766 -13.570 -10.559  1.00  1.31           H  
ATOM   2770 1HB  ALA A 180      38.449 -14.424 -12.761  1.00  1.31           H  
ATOM   2771 2HB  ALA A 180      39.404 -15.178 -11.468  1.00  1.31           H  
ATOM   2772 3HB  ALA A 180      38.080 -16.069 -12.238  1.00  1.31           H  
ATOM   2773  N   PHE A 181      35.283 -15.479 -11.565  1.00  1.40           N  
ATOM   2774  CA  PHE A 181      33.948 -15.412 -12.155  1.00  1.40           C  
ATOM   2775  C   PHE A 181      32.918 -14.771 -11.232  1.00  1.40           C  
ATOM   2776  O   PHE A 181      32.082 -13.983 -11.670  1.00  1.40           O  
ATOM   2777  CB  PHE A 181      33.391 -16.799 -12.476  1.00  1.40           C  
ATOM   2778  CG  PHE A 181      33.893 -17.538 -13.684  1.00  1.40           C  
ATOM   2779  CD1 PHE A 181      34.930 -18.418 -13.597  1.00  1.40           C  
ATOM   2780  CD2 PHE A 181      33.264 -17.393 -14.901  1.00  1.40           C  
ATOM   2781  CE1 PHE A 181      35.359 -19.128 -14.676  1.00  1.40           C  
ATOM   2782  CE2 PHE A 181      33.680 -18.115 -15.989  1.00  1.40           C  
ATOM   2783  CZ  PHE A 181      34.724 -18.984 -15.878  1.00  1.40           C  
ATOM   2784  H   PHE A 181      35.649 -16.363 -11.203  1.00  1.40           H  
ATOM   2785  HA  PHE A 181      34.008 -14.823 -13.069  1.00  1.40           H  
ATOM   2786 1HB  PHE A 181      33.582 -17.433 -11.611  1.00  1.40           H  
ATOM   2787 2HB  PHE A 181      32.315 -16.716 -12.573  1.00  1.40           H  
ATOM   2788  HD1 PHE A 181      35.391 -18.554 -12.665  1.00  1.40           H  
ATOM   2789  HD2 PHE A 181      32.422 -16.707 -14.989  1.00  1.40           H  
ATOM   2790  HE1 PHE A 181      36.193 -19.818 -14.574  1.00  1.40           H  
ATOM   2791  HE2 PHE A 181      33.178 -18.003 -16.940  1.00  1.40           H  
ATOM   2792  HZ  PHE A 181      35.044 -19.561 -16.750  1.00  1.40           H  
ATOM   2793  N   MET A 182      32.935 -15.148  -9.958  1.00  1.51           N  
ATOM   2794  CA  MET A 182      31.927 -14.666  -9.028  1.00  1.51           C  
ATOM   2795  C   MET A 182      32.102 -13.247  -8.527  1.00  1.51           C  
ATOM   2796  O   MET A 182      31.120 -12.519  -8.380  1.00  1.51           O  
ATOM   2797  CB  MET A 182      31.861 -15.547  -7.815  1.00  1.51           C  
ATOM   2798  CG  MET A 182      30.760 -15.142  -6.887  1.00  1.51           C  
ATOM   2799  SD  MET A 182      29.146 -15.306  -7.650  1.00  1.51           S  
ATOM   2800  CE  MET A 182      28.778 -17.010  -7.313  1.00  1.51           C  
ATOM   2801  H   MET A 182      33.646 -15.794  -9.624  1.00  1.51           H  
ATOM   2802  HA  MET A 182      30.967 -14.710  -9.538  1.00  1.51           H  
ATOM   2803 1HB  MET A 182      31.698 -16.571  -8.119  1.00  1.51           H  
ATOM   2804 2HB  MET A 182      32.814 -15.510  -7.277  1.00  1.51           H  
ATOM   2805 1HG  MET A 182      30.795 -15.764  -5.999  1.00  1.51           H  
ATOM   2806 2HG  MET A 182      30.900 -14.104  -6.586  1.00  1.51           H  
ATOM   2807 1HE  MET A 182      27.812 -17.265  -7.747  1.00  1.51           H  
ATOM   2808 2HE  MET A 182      29.546 -17.638  -7.728  1.00  1.51           H  
ATOM   2809 3HE  MET A 182      28.738 -17.167  -6.237  1.00  1.51           H  
ATOM   2810  N   LEU A 183      33.330 -12.855  -8.198  1.00  1.59           N  
ATOM   2811  CA  LEU A 183      33.499 -11.529  -7.640  1.00  1.59           C  
ATOM   2812  C   LEU A 183      33.644 -10.539  -8.759  1.00  1.59           C  
ATOM   2813  O   LEU A 183      32.865  -9.596  -8.863  1.00  1.59           O  
ATOM   2814  CB  LEU A 183      34.737 -11.446  -6.733  1.00  1.59           C  
ATOM   2815  CG  LEU A 183      34.519 -11.833  -5.264  1.00  1.59           C  
ATOM   2816  CD1 LEU A 183      34.114 -13.318  -5.179  1.00  1.59           C  
ATOM   2817  CD2 LEU A 183      35.788 -11.534  -4.489  1.00  1.59           C  
ATOM   2818  H   LEU A 183      34.140 -13.457  -8.337  1.00  1.59           H  
ATOM   2819  HA  LEU A 183      32.615 -11.273  -7.060  1.00  1.59           H  
ATOM   2820 1HB  LEU A 183      35.510 -12.099  -7.133  1.00  1.59           H  
ATOM   2821 2HB  LEU A 183      35.113 -10.421  -6.751  1.00  1.59           H  
ATOM   2822  HG  LEU A 183      33.707 -11.243  -4.844  1.00  1.59           H  
ATOM   2823 1HD1 LEU A 183      33.951 -13.601  -4.137  1.00  1.59           H  
ATOM   2824 2HD1 LEU A 183      33.199 -13.474  -5.737  1.00  1.59           H  
ATOM   2825 3HD1 LEU A 183      34.901 -13.938  -5.601  1.00  1.59           H  
ATOM   2826 1HD2 LEU A 183      35.646 -11.795  -3.440  1.00  1.59           H  
ATOM   2827 2HD2 LEU A 183      36.609 -12.111  -4.895  1.00  1.59           H  
ATOM   2828 3HD2 LEU A 183      36.023 -10.464  -4.567  1.00  1.59           H  
ATOM   2829  N   SER A 184      34.729 -10.691  -9.517  1.00  1.65           N  
ATOM   2830  CA  SER A 184      35.105  -9.929 -10.721  1.00  1.65           C  
ATOM   2831  C   SER A 184      35.450  -8.445 -10.500  1.00  1.65           C  
ATOM   2832  O   SER A 184      36.380  -7.930 -11.107  1.00  1.65           O  
ATOM   2833  CB  SER A 184      34.011 -10.093 -11.759  1.00  1.65           C  
ATOM   2834  OG  SER A 184      32.777  -9.555 -11.335  1.00  1.65           O  
ATOM   2835  H   SER A 184      35.320 -11.482  -9.289  1.00  1.65           H  
ATOM   2836  HA  SER A 184      35.989 -10.408 -11.141  1.00  1.65           H  
ATOM   2837 1HB  SER A 184      34.306  -9.612 -12.683  1.00  1.65           H  
ATOM   2838 2HB  SER A 184      33.890 -11.159 -11.968  1.00  1.65           H  
ATOM   2839  HG  SER A 184      32.774  -8.607 -11.632  1.00  1.65           H  
ATOM   2840  N   ALA A 185      34.835  -7.826  -9.502  1.00  1.67           N  
ATOM   2841  CA  ALA A 185      35.037  -6.433  -9.125  1.00  1.67           C  
ATOM   2842  C   ALA A 185      36.466  -6.138  -8.720  1.00  1.67           C  
ATOM   2843  O   ALA A 185      36.960  -5.029  -8.910  1.00  1.67           O  
ATOM   2844  CB  ALA A 185      34.116  -6.084  -7.980  1.00  1.67           C  
ATOM   2845  H   ALA A 185      34.085  -8.334  -9.058  1.00  1.67           H  
ATOM   2846  HA  ALA A 185      34.791  -5.822  -9.986  1.00  1.67           H  
ATOM   2847 1HB  ALA A 185      34.235  -5.035  -7.715  1.00  1.67           H  
ATOM   2848 2HB  ALA A 185      33.091  -6.272  -8.269  1.00  1.67           H  
ATOM   2849 3HB  ALA A 185      34.370  -6.703  -7.135  1.00  1.67           H  
ATOM   2850  N   ASP A 186      37.116  -7.139  -8.143  1.00  1.65           N  
ATOM   2851  CA  ASP A 186      38.467  -7.016  -7.634  1.00  1.65           C  
ATOM   2852  C   ASP A 186      39.524  -7.490  -8.621  1.00  1.65           C  
ATOM   2853  O   ASP A 186      40.695  -7.603  -8.257  1.00  1.65           O  
ATOM   2854  CB  ASP A 186      38.617  -7.830  -6.348  1.00  1.65           C  
ATOM   2855  CG  ASP A 186      37.793  -7.301  -5.195  1.00  1.65           C  
ATOM   2856  OD1 ASP A 186      37.710  -6.107  -5.035  1.00  1.65           O  
ATOM   2857  OD2 ASP A 186      37.257  -8.101  -4.477  1.00  1.65           O  
ATOM   2858  H   ASP A 186      36.640  -8.022  -8.050  1.00  1.65           H  
ATOM   2859  HA  ASP A 186      38.655  -5.964  -7.413  1.00  1.65           H  
ATOM   2860 1HB  ASP A 186      38.318  -8.861  -6.541  1.00  1.65           H  
ATOM   2861 2HB  ASP A 186      39.667  -7.847  -6.050  1.00  1.65           H  
ATOM   2862  N   LEU A 187      39.123  -7.799  -9.855  1.00  1.59           N  
ATOM   2863  CA  LEU A 187      40.081  -8.301 -10.825  1.00  1.59           C  
ATOM   2864  C   LEU A 187      40.209  -7.435 -12.071  1.00  1.59           C  
ATOM   2865  O   LEU A 187      39.236  -6.892 -12.586  1.00  1.59           O  
ATOM   2866  CB  LEU A 187      39.678  -9.712 -11.266  1.00  1.59           C  
ATOM   2867  CG  LEU A 187      39.852 -10.837 -10.241  1.00  1.59           C  
ATOM   2868  CD1 LEU A 187      38.551 -11.023  -9.410  1.00  1.59           C  
ATOM   2869  CD2 LEU A 187      40.229 -12.097 -11.004  1.00  1.59           C  
ATOM   2870  H   LEU A 187      38.150  -7.691 -10.141  1.00  1.59           H  
ATOM   2871  HA  LEU A 187      41.061  -8.355 -10.353  1.00  1.59           H  
ATOM   2872 1HB  LEU A 187      38.632  -9.689 -11.568  1.00  1.59           H  
ATOM   2873 2HB  LEU A 187      40.279  -9.971 -12.145  1.00  1.59           H  
ATOM   2874  HG  LEU A 187      40.654 -10.578  -9.547  1.00  1.59           H  
ATOM   2875 1HD1 LEU A 187      38.695 -11.823  -8.686  1.00  1.59           H  
ATOM   2876 2HD1 LEU A 187      38.309 -10.108  -8.886  1.00  1.59           H  
ATOM   2877 3HD1 LEU A 187      37.741 -11.282 -10.068  1.00  1.59           H  
ATOM   2878 1HD2 LEU A 187      40.376 -12.924 -10.307  1.00  1.59           H  
ATOM   2879 2HD2 LEU A 187      39.438 -12.341 -11.704  1.00  1.59           H  
ATOM   2880 3HD2 LEU A 187      41.155 -11.919 -11.558  1.00  1.59           H  
ATOM   2881  N   ASP A 188      41.427  -7.334 -12.588  1.00  1.51           N  
ATOM   2882  CA  ASP A 188      41.635  -6.668 -13.864  1.00  1.51           C  
ATOM   2883  C   ASP A 188      40.844  -7.483 -14.879  1.00  1.51           C  
ATOM   2884  O   ASP A 188      40.937  -8.715 -14.839  1.00  1.51           O  
ATOM   2885  CB  ASP A 188      43.112  -6.631 -14.276  1.00  1.51           C  
ATOM   2886  CG  ASP A 188      43.385  -5.758 -15.525  1.00  1.51           C  
ATOM   2887  OD1 ASP A 188      43.110  -6.192 -16.642  1.00  1.51           O  
ATOM   2888  OD2 ASP A 188      43.863  -4.664 -15.349  1.00  1.51           O  
ATOM   2889  H   ASP A 188      42.212  -7.772 -12.110  1.00  1.51           H  
ATOM   2890  HA  ASP A 188      41.269  -5.650 -13.788  1.00  1.51           H  
ATOM   2891 1HB  ASP A 188      43.708  -6.251 -13.446  1.00  1.51           H  
ATOM   2892 2HB  ASP A 188      43.455  -7.645 -14.475  1.00  1.51           H  
ATOM   2893  N   PRO A 189      40.075  -6.893 -15.801  1.00  1.43           N  
ATOM   2894  CA  PRO A 189      39.352  -7.620 -16.817  1.00  1.43           C  
ATOM   2895  C   PRO A 189      40.251  -8.644 -17.521  1.00  1.43           C  
ATOM   2896  O   PRO A 189      39.781  -9.720 -17.876  1.00  1.43           O  
ATOM   2897  CB  PRO A 189      38.953  -6.498 -17.782  1.00  1.43           C  
ATOM   2898  CG  PRO A 189      38.802  -5.293 -16.898  1.00  1.43           C  
ATOM   2899  CD  PRO A 189      39.912  -5.432 -15.869  1.00  1.43           C  
ATOM   2900  HA  PRO A 189      38.477  -8.103 -16.372  1.00  1.43           H  
ATOM   2901 1HB  PRO A 189      39.727  -6.371 -18.558  1.00  1.43           H  
ATOM   2902 2HB  PRO A 189      38.020  -6.765 -18.303  1.00  1.43           H  
ATOM   2903 1HG  PRO A 189      38.911  -4.381 -17.500  1.00  1.43           H  
ATOM   2904 2HG  PRO A 189      37.805  -5.268 -16.460  1.00  1.43           H  
ATOM   2905 1HD  PRO A 189      40.829  -4.949 -16.230  1.00  1.43           H  
ATOM   2906 2HD  PRO A 189      39.573  -5.030 -14.920  1.00  1.43           H  
ATOM   2907  N   ALA A 190      41.553  -8.347 -17.689  1.00  1.36           N  
ATOM   2908  CA  ALA A 190      42.450  -9.292 -18.346  1.00  1.36           C  
ATOM   2909  C   ALA A 190      42.577 -10.603 -17.567  1.00  1.36           C  
ATOM   2910  O   ALA A 190      42.697 -11.680 -18.155  1.00  1.36           O  
ATOM   2911  CB  ALA A 190      43.820  -8.664 -18.509  1.00  1.36           C  
ATOM   2912  H   ALA A 190      41.961  -7.466 -17.354  1.00  1.36           H  
ATOM   2913  HA  ALA A 190      42.037  -9.520 -19.329  1.00  1.36           H  
ATOM   2914 1HB  ALA A 190      44.482  -9.356 -19.026  1.00  1.36           H  
ATOM   2915 2HB  ALA A 190      43.728  -7.743 -19.083  1.00  1.36           H  
ATOM   2916 3HB  ALA A 190      44.228  -8.435 -17.523  1.00  1.36           H  
ATOM   2917  N   GLU A 191      42.572 -10.511 -16.234  1.00  1.31           N  
ATOM   2918  CA  GLU A 191      42.725 -11.677 -15.373  1.00  1.31           C  
ATOM   2919  C   GLU A 191      41.424 -12.447 -15.366  1.00  1.31           C  
ATOM   2920  O   GLU A 191      41.398 -13.682 -15.302  1.00  1.31           O  
ATOM   2921  CB  GLU A 191      43.097 -11.245 -13.958  1.00  1.31           C  
ATOM   2922  CG  GLU A 191      44.473 -10.603 -13.837  1.00  1.31           C  
ATOM   2923  CD  GLU A 191      44.735 -10.039 -12.461  1.00  1.31           C  
ATOM   2924  OE1 GLU A 191      43.787  -9.866 -11.728  1.00  1.31           O  
ATOM   2925  OE2 GLU A 191      45.874  -9.786 -12.143  1.00  1.31           O  
ATOM   2926  H   GLU A 191      42.403  -9.607 -15.804  1.00  1.31           H  
ATOM   2927  HA  GLU A 191      43.510 -12.317 -15.777  1.00  1.31           H  
ATOM   2928 1HB  GLU A 191      42.360 -10.529 -13.593  1.00  1.31           H  
ATOM   2929 2HB  GLU A 191      43.069 -12.108 -13.294  1.00  1.31           H  
ATOM   2930 1HG  GLU A 191      45.230 -11.352 -14.062  1.00  1.31           H  
ATOM   2931 2HG  GLU A 191      44.556  -9.808 -14.577  1.00  1.31           H  
ATOM   2932  N   ARG A 192      40.327 -11.695 -15.418  1.00  1.28           N  
ATOM   2933  CA  ARG A 192      39.003 -12.286 -15.427  1.00  1.28           C  
ATOM   2934  C   ARG A 192      38.824 -13.110 -16.698  1.00  1.28           C  
ATOM   2935  O   ARG A 192      38.465 -14.291 -16.641  1.00  1.28           O  
ATOM   2936  CB  ARG A 192      37.944 -11.207 -15.340  1.00  1.28           C  
ATOM   2937  CG  ARG A 192      36.521 -11.684 -15.286  1.00  1.28           C  
ATOM   2938  CD  ARG A 192      35.602 -10.536 -15.224  1.00  1.28           C  
ATOM   2939  NE  ARG A 192      35.565  -9.743 -16.468  1.00  1.28           N  
ATOM   2940  CZ  ARG A 192      34.833 -10.060 -17.573  1.00  1.28           C  
ATOM   2941  NH1 ARG A 192      34.079 -11.119 -17.613  1.00  1.28           N  
ATOM   2942  NH2 ARG A 192      34.836  -9.305 -18.648  1.00  1.28           N  
ATOM   2943  H   ARG A 192      40.434 -10.677 -15.439  1.00  1.28           H  
ATOM   2944  HA  ARG A 192      38.906 -12.941 -14.565  1.00  1.28           H  
ATOM   2945 1HB  ARG A 192      38.129 -10.591 -14.458  1.00  1.28           H  
ATOM   2946 2HB  ARG A 192      38.023 -10.559 -16.206  1.00  1.28           H  
ATOM   2947 1HG  ARG A 192      36.294 -12.262 -16.181  1.00  1.28           H  
ATOM   2948 2HG  ARG A 192      36.367 -12.301 -14.397  1.00  1.28           H  
ATOM   2949 1HD  ARG A 192      34.609 -10.899 -15.016  1.00  1.28           H  
ATOM   2950 2HD  ARG A 192      35.924  -9.879 -14.419  1.00  1.28           H  
ATOM   2951  HE  ARG A 192      36.126  -8.905 -16.506  1.00  1.28           H  
ATOM   2952 1HH1 ARG A 192      34.013 -11.737 -16.818  1.00  1.28           H  
ATOM   2953 2HH1 ARG A 192      33.542 -11.288 -18.477  1.00  1.28           H  
ATOM   2954 1HH2 ARG A 192      35.383  -8.459 -18.690  1.00  1.28           H  
ATOM   2955 2HH2 ARG A 192      34.241  -9.602 -19.438  1.00  1.28           H  
ATOM   2956  N   GLU A 193      39.099 -12.485 -17.849  1.00  1.25           N  
ATOM   2957  CA  GLU A 193      38.962 -13.165 -19.126  1.00  1.25           C  
ATOM   2958  C   GLU A 193      39.921 -14.339 -19.235  1.00  1.25           C  
ATOM   2959  O   GLU A 193      39.540 -15.399 -19.735  1.00  1.25           O  
ATOM   2960  CB  GLU A 193      39.200 -12.203 -20.295  1.00  1.25           C  
ATOM   2961  CG  GLU A 193      38.096 -11.156 -20.511  1.00  1.25           C  
ATOM   2962  CD  GLU A 193      38.395 -10.197 -21.659  1.00  1.25           C  
ATOM   2963  OE1 GLU A 193      39.478 -10.252 -22.195  1.00  1.25           O  
ATOM   2964  OE2 GLU A 193      37.530  -9.419 -22.000  1.00  1.25           O  
ATOM   2965  H   GLU A 193      39.400 -11.513 -17.836  1.00  1.25           H  
ATOM   2966  HA  GLU A 193      37.945 -13.545 -19.201  1.00  1.25           H  
ATOM   2967 1HB  GLU A 193      40.138 -11.665 -20.125  1.00  1.25           H  
ATOM   2968 2HB  GLU A 193      39.313 -12.772 -21.216  1.00  1.25           H  
ATOM   2969 1HG  GLU A 193      37.156 -11.668 -20.712  1.00  1.25           H  
ATOM   2970 2HG  GLU A 193      37.974 -10.585 -19.589  1.00  1.25           H  
ATOM   2971  N   ALA A 194      41.159 -14.183 -18.744  1.00  1.23           N  
ATOM   2972  CA  ALA A 194      42.096 -15.293 -18.791  1.00  1.23           C  
ATOM   2973  C   ALA A 194      41.592 -16.459 -17.957  1.00  1.23           C  
ATOM   2974  O   ALA A 194      41.624 -17.602 -18.407  1.00  1.23           O  
ATOM   2975  CB  ALA A 194      43.454 -14.858 -18.285  1.00  1.23           C  
ATOM   2976  H   ALA A 194      41.473 -13.288 -18.367  1.00  1.23           H  
ATOM   2977  HA  ALA A 194      42.183 -15.623 -19.825  1.00  1.23           H  
ATOM   2978 1HB  ALA A 194      44.150 -15.694 -18.340  1.00  1.23           H  
ATOM   2979 2HB  ALA A 194      43.820 -14.033 -18.896  1.00  1.23           H  
ATOM   2980 3HB  ALA A 194      43.361 -14.528 -17.251  1.00  1.23           H  
ATOM   2981  N   SER A 195      41.055 -16.169 -16.766  1.00  1.19           N  
ATOM   2982  CA  SER A 195      40.555 -17.216 -15.887  1.00  1.19           C  
ATOM   2983  C   SER A 195      39.395 -17.927 -16.557  1.00  1.19           C  
ATOM   2984  O   SER A 195      39.292 -19.158 -16.524  1.00  1.19           O  
ATOM   2985  CB  SER A 195      40.115 -16.606 -14.578  1.00  1.19           C  
ATOM   2986  OG  SER A 195      41.210 -16.050 -13.901  1.00  1.19           O  
ATOM   2987  H   SER A 195      41.035 -15.206 -16.428  1.00  1.19           H  
ATOM   2988  HA  SER A 195      41.355 -17.937 -15.706  1.00  1.19           H  
ATOM   2989 1HB  SER A 195      39.376 -15.833 -14.770  1.00  1.19           H  
ATOM   2990 2HB  SER A 195      39.641 -17.360 -13.963  1.00  1.19           H  
ATOM   2991  HG  SER A 195      41.400 -15.201 -14.370  1.00  1.19           H  
ATOM   2992  N   ASN A 196      38.539 -17.146 -17.209  1.00  1.16           N  
ATOM   2993  CA  ASN A 196      37.425 -17.700 -17.942  1.00  1.16           C  
ATOM   2994  C   ASN A 196      37.917 -18.626 -19.031  1.00  1.16           C  
ATOM   2995  O   ASN A 196      37.486 -19.777 -19.108  1.00  1.16           O  
ATOM   2996  CB  ASN A 196      36.541 -16.589 -18.484  1.00  1.16           C  
ATOM   2997  CG  ASN A 196      35.405 -17.057 -19.367  1.00  1.16           C  
ATOM   2998  OD1 ASN A 196      34.529 -17.844 -18.998  1.00  1.16           O  
ATOM   2999  ND2 ASN A 196      35.406 -16.542 -20.572  1.00  1.16           N  
ATOM   3000  H   ASN A 196      38.660 -16.133 -17.180  1.00  1.16           H  
ATOM   3001  HA  ASN A 196      36.848 -18.302 -17.263  1.00  1.16           H  
ATOM   3002 1HB  ASN A 196      36.125 -16.031 -17.645  1.00  1.16           H  
ATOM   3003 2HB  ASN A 196      37.149 -15.897 -19.053  1.00  1.16           H  
ATOM   3004 1HD2 ASN A 196      34.689 -16.777 -21.223  1.00  1.16           H  
ATOM   3005 2HD2 ASN A 196      36.124 -15.900 -20.842  1.00  1.16           H  
ATOM   3006  N   ALA A 197      38.845 -18.149 -19.855  1.00  1.11           N  
ATOM   3007  CA  ALA A 197      39.355 -18.961 -20.941  1.00  1.11           C  
ATOM   3008  C   ALA A 197      39.999 -20.242 -20.435  1.00  1.11           C  
ATOM   3009  O   ALA A 197      39.775 -21.314 -21.003  1.00  1.11           O  
ATOM   3010  CB  ALA A 197      40.374 -18.169 -21.736  1.00  1.11           C  
ATOM   3011  H   ALA A 197      39.186 -17.197 -19.738  1.00  1.11           H  
ATOM   3012  HA  ALA A 197      38.518 -19.230 -21.584  1.00  1.11           H  
ATOM   3013 1HB  ALA A 197      40.740 -18.769 -22.566  1.00  1.11           H  
ATOM   3014 2HB  ALA A 197      39.909 -17.260 -22.117  1.00  1.11           H  
ATOM   3015 3HB  ALA A 197      41.206 -17.904 -21.083  1.00  1.11           H  
ATOM   3016  N   GLU A 198      40.754 -20.164 -19.334  1.00  1.06           N  
ATOM   3017  CA  GLU A 198      41.390 -21.366 -18.817  1.00  1.06           C  
ATOM   3018  C   GLU A 198      40.353 -22.381 -18.366  1.00  1.06           C  
ATOM   3019  O   GLU A 198      40.498 -23.577 -18.639  1.00  1.06           O  
ATOM   3020  CB  GLU A 198      42.322 -21.037 -17.652  1.00  1.06           C  
ATOM   3021  CG  GLU A 198      43.604 -20.300 -18.028  1.00  1.06           C  
ATOM   3022  CD  GLU A 198      44.461 -19.924 -16.824  1.00  1.06           C  
ATOM   3023  OE1 GLU A 198      44.041 -20.123 -15.696  1.00  1.06           O  
ATOM   3024  OE2 GLU A 198      45.546 -19.436 -17.041  1.00  1.06           O  
ATOM   3025  H   GLU A 198      40.916 -19.264 -18.883  1.00  1.06           H  
ATOM   3026  HA  GLU A 198      41.976 -21.814 -19.616  1.00  1.06           H  
ATOM   3027 1HB  GLU A 198      41.786 -20.408 -16.945  1.00  1.06           H  
ATOM   3028 2HB  GLU A 198      42.599 -21.950 -17.143  1.00  1.06           H  
ATOM   3029 1HG  GLU A 198      44.188 -20.938 -18.687  1.00  1.06           H  
ATOM   3030 2HG  GLU A 198      43.345 -19.404 -18.581  1.00  1.06           H  
ATOM   3031  N   LEU A 199      39.285 -21.904 -17.721  1.00  1.01           N  
ATOM   3032  CA  LEU A 199      38.254 -22.813 -17.265  1.00  1.01           C  
ATOM   3033  C   LEU A 199      37.427 -23.401 -18.392  1.00  1.01           C  
ATOM   3034  O   LEU A 199      37.097 -24.594 -18.375  1.00  1.01           O  
ATOM   3035  CB  LEU A 199      37.346 -22.195 -16.224  1.00  1.01           C  
ATOM   3036  CG  LEU A 199      36.333 -23.195 -15.813  1.00  1.01           C  
ATOM   3037  CD1 LEU A 199      37.040 -24.390 -15.414  1.00  1.01           C  
ATOM   3038  CD2 LEU A 199      35.527 -22.689 -14.642  1.00  1.01           C  
ATOM   3039  H   LEU A 199      39.216 -20.908 -17.509  1.00  1.01           H  
ATOM   3040  HA  LEU A 199      38.761 -23.633 -16.762  1.00  1.01           H  
ATOM   3041 1HB  LEU A 199      37.931 -21.890 -15.362  1.00  1.01           H  
ATOM   3042 2HB  LEU A 199      36.848 -21.322 -16.652  1.00  1.01           H  
ATOM   3043  HG  LEU A 199      35.706 -23.429 -16.655  1.00  1.01           H  
ATOM   3044 1HD1 LEU A 199      36.378 -25.134 -15.134  1.00  1.01           H  
ATOM   3045 2HD1 LEU A 199      37.629 -24.746 -16.228  1.00  1.01           H  
ATOM   3046 3HD1 LEU A 199      37.642 -24.155 -14.619  1.00  1.01           H  
ATOM   3047 1HD2 LEU A 199      34.804 -23.435 -14.333  1.00  1.01           H  
ATOM   3048 2HD2 LEU A 199      36.194 -22.469 -13.809  1.00  1.01           H  
ATOM   3049 3HD2 LEU A 199      35.020 -21.809 -14.938  1.00  1.01           H  
ATOM   3050  N   VAL A 200      37.075 -22.589 -19.379  1.00  0.96           N  
ATOM   3051  CA  VAL A 200      36.289 -23.102 -20.484  1.00  0.96           C  
ATOM   3052  C   VAL A 200      37.086 -24.183 -21.186  1.00  0.96           C  
ATOM   3053  O   VAL A 200      36.545 -25.244 -21.499  1.00  0.96           O  
ATOM   3054  CB  VAL A 200      35.931 -21.986 -21.479  1.00  0.96           C  
ATOM   3055  CG1 VAL A 200      35.291 -22.585 -22.727  1.00  0.96           C  
ATOM   3056  CG2 VAL A 200      34.979 -21.006 -20.834  1.00  0.96           C  
ATOM   3057  H   VAL A 200      37.352 -21.606 -19.356  1.00  0.96           H  
ATOM   3058  HA  VAL A 200      35.379 -23.548 -20.100  1.00  0.96           H  
ATOM   3059  HB  VAL A 200      36.850 -21.468 -21.768  1.00  0.96           H  
ATOM   3060 1HG1 VAL A 200      35.052 -21.789 -23.432  1.00  0.96           H  
ATOM   3061 2HG1 VAL A 200      35.987 -23.285 -23.191  1.00  0.96           H  
ATOM   3062 3HG1 VAL A 200      34.377 -23.110 -22.450  1.00  0.96           H  
ATOM   3063 1HG2 VAL A 200      34.760 -20.214 -21.539  1.00  0.96           H  
ATOM   3064 2HG2 VAL A 200      34.071 -21.513 -20.571  1.00  0.96           H  
ATOM   3065 3HG2 VAL A 200      35.421 -20.581 -19.948  1.00  0.96           H  
ATOM   3066  N   ARG A 201      38.377 -23.932 -21.422  1.00  0.92           N  
ATOM   3067  CA  ARG A 201      39.228 -24.913 -22.076  1.00  0.92           C  
ATOM   3068  C   ARG A 201      39.368 -26.178 -21.230  1.00  0.92           C  
ATOM   3069  O   ARG A 201      39.276 -27.291 -21.752  1.00  0.92           O  
ATOM   3070  CB  ARG A 201      40.590 -24.296 -22.312  1.00  0.92           C  
ATOM   3071  CG  ARG A 201      40.600 -23.205 -23.375  1.00  0.92           C  
ATOM   3072  CD  ARG A 201      41.892 -22.472 -23.407  1.00  0.92           C  
ATOM   3073  NE  ARG A 201      41.876 -21.392 -24.386  1.00  0.92           N  
ATOM   3074  CZ  ARG A 201      42.765 -20.379 -24.426  1.00  0.92           C  
ATOM   3075  NH1 ARG A 201      43.732 -20.314 -23.538  1.00  0.92           N  
ATOM   3076  NH2 ARG A 201      42.662 -19.446 -25.356  1.00  0.92           N  
ATOM   3077  H   ARG A 201      38.783 -23.034 -21.151  1.00  0.92           H  
ATOM   3078  HA  ARG A 201      38.782 -25.172 -23.035  1.00  0.92           H  
ATOM   3079 1HB  ARG A 201      40.951 -23.852 -21.383  1.00  0.92           H  
ATOM   3080 2HB  ARG A 201      41.300 -25.067 -22.609  1.00  0.92           H  
ATOM   3081 1HG  ARG A 201      40.448 -23.660 -24.352  1.00  0.92           H  
ATOM   3082 2HG  ARG A 201      39.798 -22.495 -23.183  1.00  0.92           H  
ATOM   3083 1HD  ARG A 201      42.078 -22.037 -22.422  1.00  0.92           H  
ATOM   3084 2HD  ARG A 201      42.699 -23.156 -23.663  1.00  0.92           H  
ATOM   3085  HE  ARG A 201      41.146 -21.405 -25.086  1.00  0.92           H  
ATOM   3086 1HH1 ARG A 201      43.808 -21.025 -22.823  1.00  0.92           H  
ATOM   3087 2HH1 ARG A 201      44.395 -19.554 -23.569  1.00  0.92           H  
ATOM   3088 1HH2 ARG A 201      41.918 -19.493 -26.040  1.00  0.92           H  
ATOM   3089 2HH2 ARG A 201      43.326 -18.687 -25.386  1.00  0.92           H  
ATOM   3090  N   TYR A 202      39.520 -26.020 -19.908  1.00  0.87           N  
ATOM   3091  CA  TYR A 202      39.620 -27.171 -19.019  1.00  0.87           C  
ATOM   3092  C   TYR A 202      38.390 -28.057 -19.144  1.00  0.87           C  
ATOM   3093  O   TYR A 202      38.492 -29.279 -19.349  1.00  0.87           O  
ATOM   3094  CB  TYR A 202      39.772 -26.721 -17.570  1.00  0.87           C  
ATOM   3095  CG  TYR A 202      39.760 -27.845 -16.632  1.00  0.87           C  
ATOM   3096  CD1 TYR A 202      40.905 -28.581 -16.440  1.00  0.87           C  
ATOM   3097  CD2 TYR A 202      38.587 -28.184 -15.988  1.00  0.87           C  
ATOM   3098  CE1 TYR A 202      40.884 -29.660 -15.606  1.00  0.87           C  
ATOM   3099  CE2 TYR A 202      38.568 -29.262 -15.162  1.00  0.87           C  
ATOM   3100  CZ  TYR A 202      39.714 -30.003 -14.968  1.00  0.87           C  
ATOM   3101  OH  TYR A 202      39.704 -31.090 -14.156  1.00  0.87           O  
ATOM   3102  H   TYR A 202      39.609 -25.087 -19.505  1.00  0.87           H  
ATOM   3103  HA  TYR A 202      40.492 -27.759 -19.307  1.00  0.87           H  
ATOM   3104 1HB  TYR A 202      40.702 -26.165 -17.447  1.00  0.87           H  
ATOM   3105 2HB  TYR A 202      38.971 -26.067 -17.321  1.00  0.87           H  
ATOM   3106  HD1 TYR A 202      41.823 -28.309 -16.962  1.00  0.87           H  
ATOM   3107  HD2 TYR A 202      37.676 -27.604 -16.153  1.00  0.87           H  
ATOM   3108  HE1 TYR A 202      41.788 -30.250 -15.456  1.00  0.87           H  
ATOM   3109  HE2 TYR A 202      37.647 -29.534 -14.674  1.00  0.87           H  
ATOM   3110  HH  TYR A 202      38.860 -31.133 -13.705  1.00  0.87           H  
ATOM   3111  N   PHE A 203      37.212 -27.447 -19.006  1.00  0.83           N  
ATOM   3112  CA  PHE A 203      35.997 -28.220 -19.132  1.00  0.83           C  
ATOM   3113  C   PHE A 203      35.807 -28.751 -20.525  1.00  0.83           C  
ATOM   3114  O   PHE A 203      35.328 -29.866 -20.683  1.00  0.83           O  
ATOM   3115  CB  PHE A 203      34.758 -27.471 -18.690  1.00  0.83           C  
ATOM   3116  CG  PHE A 203      34.528 -27.534 -17.240  1.00  0.83           C  
ATOM   3117  CD1 PHE A 203      34.352 -26.412 -16.498  1.00  0.83           C  
ATOM   3118  CD2 PHE A 203      34.499 -28.767 -16.607  1.00  0.83           C  
ATOM   3119  CE1 PHE A 203      34.128 -26.498 -15.140  1.00  0.83           C  
ATOM   3120  CE2 PHE A 203      34.297 -28.853 -15.270  1.00  0.83           C  
ATOM   3121  CZ  PHE A 203      34.108 -27.709 -14.529  1.00  0.83           C  
ATOM   3122  H   PHE A 203      37.172 -26.441 -18.831  1.00  0.83           H  
ATOM   3123  HA  PHE A 203      36.088 -29.075 -18.466  1.00  0.83           H  
ATOM   3124 1HB  PHE A 203      34.861 -26.421 -18.973  1.00  0.83           H  
ATOM   3125 2HB  PHE A 203      33.882 -27.878 -19.195  1.00  0.83           H  
ATOM   3126  HD1 PHE A 203      34.385 -25.452 -16.996  1.00  0.83           H  
ATOM   3127  HD2 PHE A 203      34.644 -29.674 -17.196  1.00  0.83           H  
ATOM   3128  HE1 PHE A 203      33.977 -25.599 -14.555  1.00  0.83           H  
ATOM   3129  HE2 PHE A 203      34.274 -29.822 -14.800  1.00  0.83           H  
ATOM   3130  HZ  PHE A 203      33.941 -27.765 -13.462  1.00  0.83           H  
ATOM   3131  N   THR A 204      36.174 -27.995 -21.546  1.00  0.79           N  
ATOM   3132  CA  THR A 204      35.982 -28.488 -22.889  1.00  0.79           C  
ATOM   3133  C   THR A 204      36.736 -29.793 -23.071  1.00  0.79           C  
ATOM   3134  O   THR A 204      36.161 -30.791 -23.502  1.00  0.79           O  
ATOM   3135  CB  THR A 204      36.471 -27.471 -23.935  1.00  0.79           C  
ATOM   3136  OG1 THR A 204      35.724 -26.252 -23.811  1.00  0.79           O  
ATOM   3137  CG2 THR A 204      36.285 -28.040 -25.325  1.00  0.79           C  
ATOM   3138  H   THR A 204      36.558 -27.064 -21.406  1.00  0.79           H  
ATOM   3139  HA  THR A 204      34.933 -28.692 -23.045  1.00  0.79           H  
ATOM   3140  HB  THR A 204      37.523 -27.259 -23.768  1.00  0.79           H  
ATOM   3141  HG1 THR A 204      35.810 -25.940 -22.883  1.00  0.79           H  
ATOM   3142 1HG2 THR A 204      36.634 -27.322 -26.062  1.00  0.79           H  
ATOM   3143 2HG2 THR A 204      36.856 -28.967 -25.420  1.00  0.79           H  
ATOM   3144 3HG2 THR A 204      35.230 -28.253 -25.496  1.00  0.79           H  
ATOM   3145  N   GLU A 205      38.007 -29.834 -22.663  1.00  0.76           N  
ATOM   3146  CA  GLU A 205      38.751 -31.074 -22.823  1.00  0.76           C  
ATOM   3147  C   GLU A 205      38.148 -32.216 -21.990  1.00  0.76           C  
ATOM   3148  O   GLU A 205      38.053 -33.356 -22.469  1.00  0.76           O  
ATOM   3149  CB  GLU A 205      40.232 -30.876 -22.463  1.00  0.76           C  
ATOM   3150  CG  GLU A 205      41.027 -30.021 -23.466  1.00  0.76           C  
ATOM   3151  CD  GLU A 205      42.516 -29.898 -23.127  1.00  0.76           C  
ATOM   3152  OE1 GLU A 205      42.922 -30.368 -22.087  1.00  0.76           O  
ATOM   3153  OE2 GLU A 205      43.241 -29.346 -23.927  1.00  0.76           O  
ATOM   3154  H   GLU A 205      38.452 -28.997 -22.281  1.00  0.76           H  
ATOM   3155  HA  GLU A 205      38.698 -31.364 -23.872  1.00  0.76           H  
ATOM   3156 1HB  GLU A 205      40.298 -30.385 -21.488  1.00  0.76           H  
ATOM   3157 2HB  GLU A 205      40.721 -31.844 -22.378  1.00  0.76           H  
ATOM   3158 1HG  GLU A 205      40.926 -30.457 -24.459  1.00  0.76           H  
ATOM   3159 2HG  GLU A 205      40.584 -29.023 -23.492  1.00  0.76           H  
ATOM   3160  N   THR A 206      37.689 -31.916 -20.765  1.00  0.73           N  
ATOM   3161  CA  THR A 206      37.102 -32.953 -19.919  1.00  0.73           C  
ATOM   3162  C   THR A 206      35.806 -33.506 -20.494  1.00  0.73           C  
ATOM   3163  O   THR A 206      35.617 -34.723 -20.594  1.00  0.73           O  
ATOM   3164  CB  THR A 206      36.780 -32.415 -18.518  1.00  0.73           C  
ATOM   3165  OG1 THR A 206      37.982 -31.983 -17.866  1.00  0.73           O  
ATOM   3166  CG2 THR A 206      36.088 -33.498 -17.709  1.00  0.73           C  
ATOM   3167  H   THR A 206      37.789 -30.964 -20.402  1.00  0.73           H  
ATOM   3168  HA  THR A 206      37.815 -33.771 -19.833  1.00  0.73           H  
ATOM   3169  HB  THR A 206      36.109 -31.561 -18.606  1.00  0.73           H  
ATOM   3170  HG1 THR A 206      38.343 -31.206 -18.345  1.00  0.73           H  
ATOM   3171 1HG2 THR A 206      35.847 -33.121 -16.739  1.00  0.73           H  
ATOM   3172 2HG2 THR A 206      35.173 -33.795 -18.217  1.00  0.73           H  
ATOM   3173 3HG2 THR A 206      36.744 -34.361 -17.611  1.00  0.73           H  
ATOM   3174  N   VAL A 207      34.922 -32.602 -20.889  1.00  0.71           N  
ATOM   3175  CA  VAL A 207      33.618 -32.951 -21.400  1.00  0.71           C  
ATOM   3176  C   VAL A 207      33.753 -33.704 -22.714  1.00  0.71           C  
ATOM   3177  O   VAL A 207      33.121 -34.747 -22.886  1.00  0.71           O  
ATOM   3178  CB  VAL A 207      32.771 -31.675 -21.566  1.00  0.71           C  
ATOM   3179  CG1 VAL A 207      31.492 -31.988 -22.263  1.00  0.71           C  
ATOM   3180  CG2 VAL A 207      32.459 -31.063 -20.170  1.00  0.71           C  
ATOM   3181  H   VAL A 207      35.161 -31.620 -20.809  1.00  0.71           H  
ATOM   3182  HA  VAL A 207      33.125 -33.598 -20.675  1.00  0.71           H  
ATOM   3183  HB  VAL A 207      33.330 -30.957 -22.174  1.00  0.71           H  
ATOM   3184 1HG1 VAL A 207      30.903 -31.080 -22.391  1.00  0.71           H  
ATOM   3185 2HG1 VAL A 207      31.731 -32.411 -23.228  1.00  0.71           H  
ATOM   3186 3HG1 VAL A 207      30.940 -32.699 -21.666  1.00  0.71           H  
ATOM   3187 1HG2 VAL A 207      31.871 -30.158 -20.293  1.00  0.71           H  
ATOM   3188 2HG2 VAL A 207      31.898 -31.771 -19.590  1.00  0.71           H  
ATOM   3189 3HG2 VAL A 207      33.376 -30.825 -19.648  1.00  0.71           H  
ATOM   3190  N   ASP A 208      34.610 -33.215 -23.629  1.00  0.69           N  
ATOM   3191  CA  ASP A 208      34.828 -33.910 -24.894  1.00  0.69           C  
ATOM   3192  C   ASP A 208      35.413 -35.303 -24.682  1.00  0.69           C  
ATOM   3193  O   ASP A 208      35.026 -36.250 -25.372  1.00  0.69           O  
ATOM   3194  CB  ASP A 208      35.767 -33.125 -25.830  1.00  0.69           C  
ATOM   3195  CG  ASP A 208      35.125 -31.883 -26.473  1.00  0.69           C  
ATOM   3196  OD1 ASP A 208      33.928 -31.753 -26.389  1.00  0.69           O  
ATOM   3197  OD2 ASP A 208      35.833 -31.099 -27.071  1.00  0.69           O  
ATOM   3198  H   ASP A 208      35.120 -32.350 -23.451  1.00  0.69           H  
ATOM   3199  HA  ASP A 208      33.866 -34.013 -25.393  1.00  0.69           H  
ATOM   3200 1HB  ASP A 208      36.639 -32.799 -25.254  1.00  0.69           H  
ATOM   3201 2HB  ASP A 208      36.128 -33.782 -26.619  1.00  0.69           H  
ATOM   3202  N   SER A 209      36.321 -35.458 -23.709  1.00  0.67           N  
ATOM   3203  CA  SER A 209      36.909 -36.767 -23.461  1.00  0.67           C  
ATOM   3204  C   SER A 209      35.849 -37.757 -22.977  1.00  0.67           C  
ATOM   3205  O   SER A 209      35.782 -38.894 -23.461  1.00  0.67           O  
ATOM   3206  CB  SER A 209      38.012 -36.654 -22.422  1.00  0.67           C  
ATOM   3207  OG  SER A 209      39.073 -35.869 -22.897  1.00  0.67           O  
ATOM   3208  H   SER A 209      36.646 -34.662 -23.158  1.00  0.67           H  
ATOM   3209  HA  SER A 209      37.332 -37.138 -24.394  1.00  0.67           H  
ATOM   3210 1HB  SER A 209      37.609 -36.211 -21.511  1.00  0.67           H  
ATOM   3211 2HB  SER A 209      38.374 -37.648 -22.170  1.00  0.67           H  
ATOM   3212  HG  SER A 209      38.728 -34.943 -22.914  1.00  0.67           H  
ATOM   3213  N   LEU A 210      34.989 -37.305 -22.055  1.00  0.67           N  
ATOM   3214  CA  LEU A 210      33.927 -38.152 -21.526  1.00  0.67           C  
ATOM   3215  C   LEU A 210      32.908 -38.465 -22.615  1.00  0.67           C  
ATOM   3216  O   LEU A 210      32.479 -39.608 -22.758  1.00  0.67           O  
ATOM   3217  CB  LEU A 210      33.252 -37.432 -20.365  1.00  0.67           C  
ATOM   3218  CG  LEU A 210      34.104 -37.251 -19.094  1.00  0.67           C  
ATOM   3219  CD1 LEU A 210      33.406 -36.309 -18.189  1.00  0.67           C  
ATOM   3220  CD2 LEU A 210      34.286 -38.551 -18.404  1.00  0.67           C  
ATOM   3221  H   LEU A 210      35.098 -36.356 -21.690  1.00  0.67           H  
ATOM   3222  HA  LEU A 210      34.363 -39.084 -21.173  1.00  0.67           H  
ATOM   3223 1HB  LEU A 210      32.975 -36.433 -20.703  1.00  0.67           H  
ATOM   3224 2HB  LEU A 210      32.345 -37.971 -20.095  1.00  0.67           H  
ATOM   3225  HG  LEU A 210      35.074 -36.837 -19.360  1.00  0.67           H  
ATOM   3226 1HD1 LEU A 210      33.995 -36.153 -17.283  1.00  0.67           H  
ATOM   3227 2HD1 LEU A 210      33.301 -35.380 -18.722  1.00  0.67           H  
ATOM   3228 3HD1 LEU A 210      32.428 -36.707 -17.925  1.00  0.67           H  
ATOM   3229 1HD2 LEU A 210      34.882 -38.407 -17.501  1.00  0.67           H  
ATOM   3230 2HD2 LEU A 210      33.311 -38.917 -18.133  1.00  0.67           H  
ATOM   3231 3HD2 LEU A 210      34.789 -39.257 -19.067  1.00  0.67           H  
ATOM   3232  N   TYR A 211      32.577 -37.461 -23.432  1.00  0.68           N  
ATOM   3233  CA  TYR A 211      31.646 -37.625 -24.539  1.00  0.68           C  
ATOM   3234  C   TYR A 211      32.161 -38.676 -25.497  1.00  0.68           C  
ATOM   3235  O   TYR A 211      31.431 -39.593 -25.873  1.00  0.68           O  
ATOM   3236  CB  TYR A 211      31.415 -36.300 -25.247  1.00  0.68           C  
ATOM   3237  CG  TYR A 211      30.574 -36.392 -26.470  1.00  0.68           C  
ATOM   3238  CD1 TYR A 211      29.201 -36.534 -26.369  1.00  0.68           C  
ATOM   3239  CD2 TYR A 211      31.176 -36.295 -27.709  1.00  0.68           C  
ATOM   3240  CE1 TYR A 211      28.434 -36.586 -27.511  1.00  0.68           C  
ATOM   3241  CE2 TYR A 211      30.412 -36.345 -28.850  1.00  0.68           C  
ATOM   3242  CZ  TYR A 211      29.045 -36.491 -28.756  1.00  0.68           C  
ATOM   3243  OH  TYR A 211      28.280 -36.541 -29.897  1.00  0.68           O  
ATOM   3244  H   TYR A 211      32.961 -36.534 -23.265  1.00  0.68           H  
ATOM   3245  HA  TYR A 211      30.695 -37.974 -24.144  1.00  0.68           H  
ATOM   3246 1HB  TYR A 211      30.949 -35.596 -24.557  1.00  0.68           H  
ATOM   3247 2HB  TYR A 211      32.371 -35.879 -25.531  1.00  0.68           H  
ATOM   3248  HD1 TYR A 211      28.729 -36.605 -25.391  1.00  0.68           H  
ATOM   3249  HD2 TYR A 211      32.259 -36.175 -27.778  1.00  0.68           H  
ATOM   3250  HE1 TYR A 211      27.352 -36.700 -27.439  1.00  0.68           H  
ATOM   3251  HE2 TYR A 211      30.887 -36.269 -29.828  1.00  0.68           H  
ATOM   3252  HH  TYR A 211      27.394 -36.844 -29.674  1.00  0.68           H  
ATOM   3253  N   GLY A 212      33.422 -38.541 -25.898  1.00  0.69           N  
ATOM   3254  CA  GLY A 212      34.045 -39.487 -26.801  1.00  0.69           C  
ATOM   3255  C   GLY A 212      33.908 -40.892 -26.239  1.00  0.69           C  
ATOM   3256  O   GLY A 212      33.464 -41.809 -26.936  1.00  0.69           O  
ATOM   3257  H   GLY A 212      33.974 -37.752 -25.566  1.00  0.69           H  
ATOM   3258 1HA  GLY A 212      33.574 -39.424 -27.781  1.00  0.69           H  
ATOM   3259 2HA  GLY A 212      35.099 -39.231 -26.919  1.00  0.69           H  
ATOM   3260  N   ALA A 213      34.292 -41.067 -24.974  1.00  0.73           N  
ATOM   3261  CA  ALA A 213      34.195 -42.366 -24.336  1.00  0.73           C  
ATOM   3262  C   ALA A 213      32.752 -42.882 -24.327  1.00  0.73           C  
ATOM   3263  O   ALA A 213      32.501 -44.063 -24.594  1.00  0.73           O  
ATOM   3264  CB  ALA A 213      34.720 -42.257 -22.919  1.00  0.73           C  
ATOM   3265  H   ALA A 213      34.666 -40.277 -24.443  1.00  0.73           H  
ATOM   3266  HA  ALA A 213      34.806 -43.073 -24.897  1.00  0.73           H  
ATOM   3267 1HB  ALA A 213      34.676 -43.226 -22.427  1.00  0.73           H  
ATOM   3268 2HB  ALA A 213      35.751 -41.906 -22.943  1.00  0.73           H  
ATOM   3269 3HB  ALA A 213      34.113 -41.544 -22.373  1.00  0.73           H  
ATOM   3270  N   LEU A 214      31.773 -42.003 -24.091  1.00  0.78           N  
ATOM   3271  CA  LEU A 214      30.395 -42.478 -24.089  1.00  0.78           C  
ATOM   3272  C   LEU A 214      29.989 -42.968 -25.481  1.00  0.78           C  
ATOM   3273  O   LEU A 214      29.432 -44.059 -25.632  1.00  0.78           O  
ATOM   3274  CB  LEU A 214      29.440 -41.349 -23.648  1.00  0.78           C  
ATOM   3275  CG  LEU A 214      29.507 -40.912 -22.149  1.00  0.78           C  
ATOM   3276  CD1 LEU A 214      28.684 -39.654 -21.927  1.00  0.78           C  
ATOM   3277  CD2 LEU A 214      28.986 -42.034 -21.288  1.00  0.78           C  
ATOM   3278  H   LEU A 214      31.986 -41.031 -23.873  1.00  0.78           H  
ATOM   3279  HA  LEU A 214      30.318 -43.308 -23.388  1.00  0.78           H  
ATOM   3280 1HB  LEU A 214      29.657 -40.470 -24.252  1.00  0.78           H  
ATOM   3281 2HB  LEU A 214      28.421 -41.659 -23.860  1.00  0.78           H  
ATOM   3282  HG  LEU A 214      30.519 -40.686 -21.887  1.00  0.78           H  
ATOM   3283 1HD1 LEU A 214      28.746 -39.354 -20.878  1.00  0.78           H  
ATOM   3284 2HD1 LEU A 214      29.077 -38.858 -22.552  1.00  0.78           H  
ATOM   3285 3HD1 LEU A 214      27.646 -39.840 -22.190  1.00  0.78           H  
ATOM   3286 1HD2 LEU A 214      29.034 -41.738 -20.240  1.00  0.78           H  
ATOM   3287 2HD2 LEU A 214      27.958 -42.241 -21.565  1.00  0.78           H  
ATOM   3288 3HD2 LEU A 214      29.589 -42.929 -21.444  1.00  0.78           H  
ATOM   3289  N   GLU A 215      30.366 -42.215 -26.515  1.00  0.84           N  
ATOM   3290  CA  GLU A 215      30.024 -42.557 -27.896  1.00  0.84           C  
ATOM   3291  C   GLU A 215      30.705 -43.849 -28.339  1.00  0.84           C  
ATOM   3292  O   GLU A 215      30.143 -44.633 -29.107  1.00  0.84           O  
ATOM   3293  CB  GLU A 215      30.382 -41.397 -28.834  1.00  0.84           C  
ATOM   3294  CG  GLU A 215      29.489 -40.145 -28.665  1.00  0.84           C  
ATOM   3295  CD  GLU A 215      28.043 -40.353 -29.088  1.00  0.84           C  
ATOM   3296  OE1 GLU A 215      27.831 -40.751 -30.210  1.00  0.84           O  
ATOM   3297  OE2 GLU A 215      27.157 -40.150 -28.283  1.00  0.84           O  
ATOM   3298  H   GLU A 215      30.867 -41.345 -26.329  1.00  0.84           H  
ATOM   3299  HA  GLU A 215      28.948 -42.711 -27.949  1.00  0.84           H  
ATOM   3300 1HB  GLU A 215      31.415 -41.092 -28.649  1.00  0.84           H  
ATOM   3301 2HB  GLU A 215      30.317 -41.728 -29.868  1.00  0.84           H  
ATOM   3302 1HG  GLU A 215      29.507 -39.841 -27.618  1.00  0.84           H  
ATOM   3303 2HG  GLU A 215      29.921 -39.338 -29.251  1.00  0.84           H  
ATOM   3304  N   ALA A 216      31.911 -44.081 -27.826  1.00  0.92           N  
ATOM   3305  CA  ALA A 216      32.699 -45.260 -28.146  1.00  0.92           C  
ATOM   3306  C   ALA A 216      32.231 -46.510 -27.400  1.00  0.92           C  
ATOM   3307  O   ALA A 216      32.701 -47.612 -27.691  1.00  0.92           O  
ATOM   3308  CB  ALA A 216      34.157 -45.008 -27.802  1.00  0.92           C  
ATOM   3309  H   ALA A 216      32.324 -43.373 -27.218  1.00  0.92           H  
ATOM   3310  HA  ALA A 216      32.603 -45.446 -29.214  1.00  0.92           H  
ATOM   3311 1HB  ALA A 216      34.754 -45.879 -28.067  1.00  0.92           H  
ATOM   3312 2HB  ALA A 216      34.514 -44.137 -28.348  1.00  0.92           H  
ATOM   3313 3HB  ALA A 216      34.245 -44.824 -26.729  1.00  0.92           H  
ATOM   3314  N   GLY A 217      31.334 -46.355 -26.421  1.00  1.00           N  
ATOM   3315  CA  GLY A 217      30.893 -47.481 -25.610  1.00  1.00           C  
ATOM   3316  C   GLY A 217      31.839 -47.795 -24.441  1.00  1.00           C  
ATOM   3317  O   GLY A 217      31.689 -48.826 -23.780  1.00  1.00           O  
ATOM   3318  H   GLY A 217      30.922 -45.442 -26.224  1.00  1.00           H  
ATOM   3319 1HA  GLY A 217      29.900 -47.258 -25.218  1.00  1.00           H  
ATOM   3320 2HA  GLY A 217      30.793 -48.359 -26.243  1.00  1.00           H  
ATOM   3321  N   ASP A 218      32.847 -46.952 -24.223  1.00  1.07           N  
ATOM   3322  CA  ASP A 218      33.804 -47.171 -23.149  1.00  1.07           C  
ATOM   3323  C   ASP A 218      33.109 -46.901 -21.819  1.00  1.07           C  
ATOM   3324  O   ASP A 218      32.150 -46.132 -21.780  1.00  1.07           O  
ATOM   3325  CB  ASP A 218      35.032 -46.278 -23.325  1.00  1.07           C  
ATOM   3326  CG  ASP A 218      35.977 -46.722 -24.453  1.00  1.07           C  
ATOM   3327  OD1 ASP A 218      35.855 -47.828 -24.926  1.00  1.07           O  
ATOM   3328  OD2 ASP A 218      36.821 -45.940 -24.821  1.00  1.07           O  
ATOM   3329  H   ASP A 218      32.906 -46.090 -24.765  1.00  1.07           H  
ATOM   3330  HA  ASP A 218      34.122 -48.210 -23.194  1.00  1.07           H  
ATOM   3331 1HB  ASP A 218      34.691 -45.283 -23.562  1.00  1.07           H  
ATOM   3332 2HB  ASP A 218      35.587 -46.211 -22.388  1.00  1.07           H  
ATOM   3333  N   PRO A 219      33.502 -47.532 -20.712  1.00  1.11           N  
ATOM   3334  CA  PRO A 219      32.959 -47.207 -19.418  1.00  1.11           C  
ATOM   3335  C   PRO A 219      33.377 -45.793 -19.059  1.00  1.11           C  
ATOM   3336  O   PRO A 219      34.519 -45.396 -19.301  1.00  1.11           O  
ATOM   3337  CB  PRO A 219      33.589 -48.266 -18.508  1.00  1.11           C  
ATOM   3338  CG  PRO A 219      34.855 -48.712 -19.247  1.00  1.11           C  
ATOM   3339  CD  PRO A 219      34.507 -48.598 -20.732  1.00  1.11           C  
ATOM   3340  HA  PRO A 219      31.863 -47.298 -19.448  1.00  1.11           H  
ATOM   3341 1HB  PRO A 219      33.801 -47.825 -17.522  1.00  1.11           H  
ATOM   3342 2HB  PRO A 219      32.878 -49.089 -18.344  1.00  1.11           H  
ATOM   3343 1HG  PRO A 219      35.702 -48.068 -18.964  1.00  1.11           H  
ATOM   3344 2HG  PRO A 219      35.125 -49.738 -18.951  1.00  1.11           H  
ATOM   3345 1HD  PRO A 219      35.403 -48.307 -21.293  1.00  1.11           H  
ATOM   3346 2HD  PRO A 219      34.062 -49.532 -21.111  1.00  1.11           H  
ATOM   3347  N   VAL A 220      32.463 -45.063 -18.446  1.00  1.11           N  
ATOM   3348  CA  VAL A 220      32.701 -43.694 -18.022  1.00  1.11           C  
ATOM   3349  C   VAL A 220      32.359 -43.541 -16.537  1.00  1.11           C  
ATOM   3350  O   VAL A 220      31.303 -44.018 -16.120  1.00  1.11           O  
ATOM   3351  CB  VAL A 220      31.873 -42.731 -18.899  1.00  1.11           C  
ATOM   3352  CG1 VAL A 220      32.027 -41.341 -18.445  1.00  1.11           C  
ATOM   3353  CG2 VAL A 220      32.386 -42.823 -20.325  1.00  1.11           C  
ATOM   3354  H   VAL A 220      31.553 -45.470 -18.285  1.00  1.11           H  
ATOM   3355  HA  VAL A 220      33.738 -43.468 -18.219  1.00  1.11           H  
ATOM   3356  HB  VAL A 220      30.821 -42.992 -18.847  1.00  1.11           H  
ATOM   3357 1HG1 VAL A 220      31.449 -40.673 -19.089  1.00  1.11           H  
ATOM   3358 2HG1 VAL A 220      31.682 -41.245 -17.416  1.00  1.11           H  
ATOM   3359 3HG1 VAL A 220      33.067 -41.098 -18.510  1.00  1.11           H  
ATOM   3360 1HG2 VAL A 220      31.854 -42.154 -20.955  1.00  1.11           H  
ATOM   3361 2HG2 VAL A 220      33.435 -42.553 -20.324  1.00  1.11           H  
ATOM   3362 3HG2 VAL A 220      32.272 -43.830 -20.711  1.00  1.11           H  
ATOM   3363  N   PRO A 221      33.221 -42.926 -15.703  1.00  1.07           N  
ATOM   3364  CA  PRO A 221      32.979 -42.703 -14.289  1.00  1.07           C  
ATOM   3365  C   PRO A 221      31.660 -41.991 -14.066  1.00  1.07           C  
ATOM   3366  O   PRO A 221      31.336 -41.033 -14.771  1.00  1.07           O  
ATOM   3367  CB  PRO A 221      34.163 -41.813 -13.888  1.00  1.07           C  
ATOM   3368  CG  PRO A 221      35.264 -42.197 -14.851  1.00  1.07           C  
ATOM   3369  CD  PRO A 221      34.562 -42.470 -16.162  1.00  1.07           C  
ATOM   3370  HA  PRO A 221      33.001 -43.668 -13.758  1.00  1.07           H  
ATOM   3371 1HB  PRO A 221      33.878 -40.752 -13.966  1.00  1.07           H  
ATOM   3372 2HB  PRO A 221      34.431 -41.995 -12.838  1.00  1.07           H  
ATOM   3373 1HG  PRO A 221      36.000 -41.380 -14.929  1.00  1.07           H  
ATOM   3374 2HG  PRO A 221      35.807 -43.075 -14.471  1.00  1.07           H  
ATOM   3375 1HD  PRO A 221      34.499 -41.561 -16.766  1.00  1.07           H  
ATOM   3376 2HD  PRO A 221      35.123 -43.278 -16.654  1.00  1.07           H  
ATOM   3377  N   ASP A 222      30.923 -42.404 -13.035  1.00  1.00           N  
ATOM   3378  CA  ASP A 222      29.614 -41.811 -12.748  1.00  1.00           C  
ATOM   3379  C   ASP A 222      29.708 -40.467 -12.041  1.00  1.00           C  
ATOM   3380  O   ASP A 222      29.276 -40.320 -10.896  1.00  1.00           O  
ATOM   3381  CB  ASP A 222      28.797 -42.777 -11.869  1.00  1.00           C  
ATOM   3382  CG  ASP A 222      27.316 -42.376 -11.643  1.00  1.00           C  
ATOM   3383  OD1 ASP A 222      26.779 -41.590 -12.391  1.00  1.00           O  
ATOM   3384  OD2 ASP A 222      26.738 -42.870 -10.703  1.00  1.00           O  
ATOM   3385  H   ASP A 222      31.249 -43.172 -12.468  1.00  1.00           H  
ATOM   3386  HA  ASP A 222      29.092 -41.662 -13.693  1.00  1.00           H  
ATOM   3387 1HB  ASP A 222      28.817 -43.769 -12.321  1.00  1.00           H  
ATOM   3388 2HB  ASP A 222      29.277 -42.860 -10.893  1.00  1.00           H  
ATOM   3389  N   GLY A 223      30.251 -39.484 -12.746  1.00  0.91           N  
ATOM   3390  CA  GLY A 223      30.354 -38.134 -12.216  1.00  0.91           C  
ATOM   3391  C   GLY A 223      29.179 -37.322 -12.725  1.00  0.91           C  
ATOM   3392  O   GLY A 223      28.445 -37.765 -13.616  1.00  0.91           O  
ATOM   3393  H   GLY A 223      30.595 -39.715 -13.677  1.00  0.91           H  
ATOM   3394 1HA  GLY A 223      30.355 -38.151 -11.125  1.00  0.91           H  
ATOM   3395 2HA  GLY A 223      31.291 -37.677 -12.536  1.00  0.91           H  
ATOM   3396  N   LEU A 224      29.036 -36.108 -12.221  1.00  0.83           N  
ATOM   3397  CA  LEU A 224      27.970 -35.228 -12.657  1.00  0.83           C  
ATOM   3398  C   LEU A 224      28.141 -34.900 -14.129  1.00  0.83           C  
ATOM   3399  O   LEU A 224      27.157 -34.766 -14.844  1.00  0.83           O  
ATOM   3400  CB  LEU A 224      27.955 -33.927 -11.880  1.00  0.83           C  
ATOM   3401  CG  LEU A 224      26.789 -33.038 -12.097  1.00  0.83           C  
ATOM   3402  CD1 LEU A 224      25.549 -33.710 -11.571  1.00  0.83           C  
ATOM   3403  CD2 LEU A 224      27.024 -31.743 -11.460  1.00  0.83           C  
ATOM   3404  H   LEU A 224      29.674 -35.794 -11.501  1.00  0.83           H  
ATOM   3405  HA  LEU A 224      27.019 -35.739 -12.513  1.00  0.83           H  
ATOM   3406 1HB  LEU A 224      27.997 -34.174 -10.844  1.00  0.83           H  
ATOM   3407 2HB  LEU A 224      28.799 -33.373 -12.138  1.00  0.83           H  
ATOM   3408  HG  LEU A 224      26.661 -32.885 -13.166  1.00  0.83           H  
ATOM   3409 1HD1 LEU A 224      24.684 -33.067 -11.743  1.00  0.83           H  
ATOM   3410 2HD1 LEU A 224      25.409 -34.666 -12.067  1.00  0.83           H  
ATOM   3411 3HD1 LEU A 224      25.657 -33.876 -10.505  1.00  0.83           H  
ATOM   3412 1HD2 LEU A 224      26.185 -31.142 -11.671  1.00  0.83           H  
ATOM   3413 2HD2 LEU A 224      27.139 -31.863 -10.393  1.00  0.83           H  
ATOM   3414 3HD2 LEU A 224      27.908 -31.282 -11.869  1.00  0.83           H  
ATOM   3415  N   ILE A 225      29.389 -34.754 -14.604  1.00  0.77           N  
ATOM   3416  CA  ILE A 225      29.562 -34.383 -15.998  1.00  0.77           C  
ATOM   3417  C   ILE A 225      29.026 -35.483 -16.886  1.00  0.77           C  
ATOM   3418  O   ILE A 225      28.343 -35.224 -17.878  1.00  0.77           O  
ATOM   3419  CB  ILE A 225      31.015 -34.139 -16.374  1.00  0.77           C  
ATOM   3420  CG1 ILE A 225      31.530 -32.950 -15.656  1.00  0.77           C  
ATOM   3421  CG2 ILE A 225      31.048 -33.865 -17.876  1.00  0.77           C  
ATOM   3422  CD1 ILE A 225      33.008 -32.766 -15.737  1.00  0.77           C  
ATOM   3423  H   ILE A 225      30.212 -34.881 -14.007  1.00  0.77           H  
ATOM   3424  HA  ILE A 225      28.997 -33.472 -16.191  1.00  0.77           H  
ATOM   3425  HB  ILE A 225      31.635 -34.996 -16.111  1.00  0.77           H  
ATOM   3426 1HG1 ILE A 225      31.069 -32.104 -16.061  1.00  0.77           H  
ATOM   3427 2HG1 ILE A 225      31.250 -33.036 -14.612  1.00  0.77           H  
ATOM   3428 1HG2 ILE A 225      32.060 -33.654 -18.178  1.00  0.77           H  
ATOM   3429 2HG2 ILE A 225      30.671 -34.730 -18.419  1.00  0.77           H  
ATOM   3430 3HG2 ILE A 225      30.421 -33.000 -18.094  1.00  0.77           H  
ATOM   3431 1HD1 ILE A 225      33.283 -31.876 -15.189  1.00  0.77           H  
ATOM   3432 2HD1 ILE A 225      33.509 -33.636 -15.301  1.00  0.77           H  
ATOM   3433 3HD1 ILE A 225      33.302 -32.657 -16.780  1.00  0.77           H  
ATOM   3434  N   ALA A 226      29.366 -36.727 -16.548  1.00  0.72           N  
ATOM   3435  CA  ALA A 226      28.888 -37.856 -17.317  1.00  0.72           C  
ATOM   3436  C   ALA A 226      27.367 -37.874 -17.284  1.00  0.72           C  
ATOM   3437  O   ALA A 226      26.719 -38.112 -18.306  1.00  0.72           O  
ATOM   3438  CB  ALA A 226      29.449 -39.150 -16.753  1.00  0.72           C  
ATOM   3439  H   ALA A 226      29.930 -36.881 -15.725  1.00  0.72           H  
ATOM   3440  HA  ALA A 226      29.214 -37.736 -18.349  1.00  0.72           H  
ATOM   3441 1HB  ALA A 226      29.098 -39.992 -17.340  1.00  0.72           H  
ATOM   3442 2HB  ALA A 226      30.538 -39.117 -16.784  1.00  0.72           H  
ATOM   3443 3HB  ALA A 226      29.122 -39.271 -15.717  1.00  0.72           H  
ATOM   3444  N   ALA A 227      26.795 -37.573 -16.110  1.00  0.69           N  
ATOM   3445  CA  ALA A 227      25.353 -37.527 -15.970  1.00  0.69           C  
ATOM   3446  C   ALA A 227      24.752 -36.444 -16.853  1.00  0.69           C  
ATOM   3447  O   ALA A 227      23.731 -36.678 -17.483  1.00  0.69           O  
ATOM   3448  CB  ALA A 227      24.970 -37.296 -14.526  1.00  0.69           C  
ATOM   3449  H   ALA A 227      27.377 -37.404 -15.288  1.00  0.69           H  
ATOM   3450  HA  ALA A 227      24.957 -38.490 -16.289  1.00  0.69           H  
ATOM   3451 1HB  ALA A 227      23.890 -37.304 -14.435  1.00  0.69           H  
ATOM   3452 2HB  ALA A 227      25.405 -38.085 -13.925  1.00  0.69           H  
ATOM   3453 3HB  ALA A 227      25.349 -36.342 -14.195  1.00  0.69           H  
ATOM   3454  N   LEU A 228      25.396 -35.276 -16.938  1.00  0.68           N  
ATOM   3455  CA  LEU A 228      24.892 -34.190 -17.777  1.00  0.68           C  
ATOM   3456  C   LEU A 228      24.922 -34.603 -19.248  1.00  0.68           C  
ATOM   3457  O   LEU A 228      24.008 -34.286 -20.009  1.00  0.68           O  
ATOM   3458  CB  LEU A 228      25.726 -32.918 -17.559  1.00  0.68           C  
ATOM   3459  CG  LEU A 228      25.582 -32.189 -16.179  1.00  0.68           C  
ATOM   3460  CD1 LEU A 228      26.658 -31.087 -16.062  1.00  0.68           C  
ATOM   3461  CD2 LEU A 228      24.206 -31.573 -16.067  1.00  0.68           C  
ATOM   3462  H   LEU A 228      26.236 -35.130 -16.382  1.00  0.68           H  
ATOM   3463  HA  LEU A 228      23.860 -33.986 -17.496  1.00  0.68           H  
ATOM   3464 1HB  LEU A 228      26.775 -33.179 -17.678  1.00  0.68           H  
ATOM   3465 2HB  LEU A 228      25.472 -32.208 -18.320  1.00  0.68           H  
ATOM   3466  HG  LEU A 228      25.720 -32.901 -15.379  1.00  0.68           H  
ATOM   3467 1HD1 LEU A 228      26.565 -30.584 -15.099  1.00  0.68           H  
ATOM   3468 2HD1 LEU A 228      27.644 -31.537 -16.135  1.00  0.68           H  
ATOM   3469 3HD1 LEU A 228      26.531 -30.360 -16.866  1.00  0.68           H  
ATOM   3470 1HD2 LEU A 228      24.112 -31.073 -15.105  1.00  0.68           H  
ATOM   3471 2HD2 LEU A 228      24.074 -30.852 -16.866  1.00  0.68           H  
ATOM   3472 3HD2 LEU A 228      23.448 -32.347 -16.152  1.00  0.68           H  
ATOM   3473  N   LEU A 229      25.972 -35.330 -19.641  1.00  0.69           N  
ATOM   3474  CA  LEU A 229      26.121 -35.839 -21.003  1.00  0.69           C  
ATOM   3475  C   LEU A 229      25.082 -36.912 -21.357  1.00  0.69           C  
ATOM   3476  O   LEU A 229      24.622 -36.980 -22.498  1.00  0.69           O  
ATOM   3477  CB  LEU A 229      27.546 -36.383 -21.197  1.00  0.69           C  
ATOM   3478  CG  LEU A 229      28.653 -35.315 -21.240  1.00  0.69           C  
ATOM   3479  CD1 LEU A 229      30.038 -35.955 -21.179  1.00  0.69           C  
ATOM   3480  CD2 LEU A 229      28.511 -34.575 -22.535  1.00  0.69           C  
ATOM   3481  H   LEU A 229      26.711 -35.524 -18.963  1.00  0.69           H  
ATOM   3482  HA  LEU A 229      25.985 -35.003 -21.687  1.00  0.69           H  
ATOM   3483 1HB  LEU A 229      27.769 -37.062 -20.382  1.00  0.69           H  
ATOM   3484 2HB  LEU A 229      27.578 -36.935 -22.130  1.00  0.69           H  
ATOM   3485  HG  LEU A 229      28.540 -34.633 -20.397  1.00  0.69           H  
ATOM   3486 1HD1 LEU A 229      30.807 -35.182 -21.230  1.00  0.69           H  
ATOM   3487 2HD1 LEU A 229      30.141 -36.504 -20.246  1.00  0.69           H  
ATOM   3488 3HD1 LEU A 229      30.158 -36.634 -22.012  1.00  0.69           H  
ATOM   3489 1HD2 LEU A 229      29.261 -33.812 -22.601  1.00  0.69           H  
ATOM   3490 2HD2 LEU A 229      28.632 -35.273 -23.359  1.00  0.69           H  
ATOM   3491 3HD2 LEU A 229      27.529 -34.124 -22.596  1.00  0.69           H  
ATOM   3492  N   LYS A 230      24.712 -37.746 -20.380  1.00  0.71           N  
ATOM   3493  CA  LYS A 230      23.741 -38.821 -20.593  1.00  0.71           C  
ATOM   3494  C   LYS A 230      22.288 -38.438 -20.283  1.00  0.71           C  
ATOM   3495  O   LYS A 230      21.359 -39.089 -20.763  1.00  0.71           O  
ATOM   3496  CB  LYS A 230      24.120 -40.037 -19.750  1.00  0.71           C  
ATOM   3497  CG  LYS A 230      25.414 -40.716 -20.164  1.00  0.71           C  
ATOM   3498  CD  LYS A 230      25.637 -41.986 -19.371  1.00  0.71           C  
ATOM   3499  CE  LYS A 230      26.130 -41.671 -17.972  1.00  0.71           C  
ATOM   3500  NZ  LYS A 230      26.461 -42.912 -17.211  1.00  0.71           N  
ATOM   3501  H   LYS A 230      25.158 -37.660 -19.467  1.00  0.71           H  
ATOM   3502  HA  LYS A 230      23.785 -39.105 -21.644  1.00  0.71           H  
ATOM   3503 1HB  LYS A 230      24.233 -39.721 -18.709  1.00  0.71           H  
ATOM   3504 2HB  LYS A 230      23.319 -40.771 -19.786  1.00  0.71           H  
ATOM   3505 1HG  LYS A 230      25.383 -40.953 -21.227  1.00  0.71           H  
ATOM   3506 2HG  LYS A 230      26.246 -40.037 -19.984  1.00  0.71           H  
ATOM   3507 1HD  LYS A 230      24.699 -42.535 -19.298  1.00  0.71           H  
ATOM   3508 2HD  LYS A 230      26.364 -42.615 -19.868  1.00  0.71           H  
ATOM   3509 1HE  LYS A 230      27.021 -41.053 -18.050  1.00  0.71           H  
ATOM   3510 2HE  LYS A 230      25.363 -41.113 -17.433  1.00  0.71           H  
ATOM   3511 1HZ  LYS A 230      26.798 -42.662 -16.288  1.00  0.71           H  
ATOM   3512 2HZ  LYS A 230      25.635 -43.489 -17.122  1.00  0.71           H  
ATOM   3513 3HZ  LYS A 230      27.178 -43.425 -17.700  1.00  0.71           H  
ATOM   3514  N   ALA A 231      22.083 -37.411 -19.465  1.00  0.74           N  
ATOM   3515  CA  ALA A 231      20.747 -37.008 -19.044  1.00  0.74           C  
ATOM   3516  C   ALA A 231      19.873 -36.673 -20.242  1.00  0.74           C  
ATOM   3517  O   ALA A 231      20.306 -36.006 -21.186  1.00  0.74           O  
ATOM   3518  CB  ALA A 231      20.843 -35.814 -18.110  1.00  0.74           C  
ATOM   3519  H   ALA A 231      22.876 -36.914 -19.077  1.00  0.74           H  
ATOM   3520  HA  ALA A 231      20.284 -37.840 -18.516  1.00  0.74           H  
ATOM   3521 1HB  ALA A 231      19.855 -35.520 -17.787  1.00  0.74           H  
ATOM   3522 2HB  ALA A 231      21.431 -36.069 -17.241  1.00  0.74           H  
ATOM   3523 3HB  ALA A 231      21.317 -34.987 -18.631  1.00  0.74           H  
ATOM   3524  N   GLU A 232      18.618 -37.114 -20.166  1.00  0.76           N  
ATOM   3525  CA  GLU A 232      17.642 -36.895 -21.226  1.00  0.76           C  
ATOM   3526  C   GLU A 232      16.222 -36.726 -20.691  1.00  0.76           C  
ATOM   3527  O   GLU A 232      15.786 -37.506 -19.841  1.00  0.76           O  
ATOM   3528  CB  GLU A 232      17.650 -38.102 -22.176  1.00  0.76           C  
ATOM   3529  CG  GLU A 232      16.677 -38.020 -23.354  1.00  0.76           C  
ATOM   3530  CD  GLU A 232      16.696 -39.251 -24.239  1.00  0.76           C  
ATOM   3531  OE1 GLU A 232      17.697 -39.529 -24.863  1.00  0.76           O  
ATOM   3532  OE2 GLU A 232      15.691 -39.933 -24.272  1.00  0.76           O  
ATOM   3533  H   GLU A 232      18.338 -37.643 -19.355  1.00  0.76           H  
ATOM   3534  HA  GLU A 232      17.929 -35.997 -21.759  1.00  0.76           H  
ATOM   3535 1HB  GLU A 232      18.654 -38.233 -22.580  1.00  0.76           H  
ATOM   3536 2HB  GLU A 232      17.410 -39.001 -21.613  1.00  0.76           H  
ATOM   3537 1HG  GLU A 232      15.668 -37.889 -22.971  1.00  0.76           H  
ATOM   3538 2HG  GLU A 232      16.922 -37.144 -23.950  1.00  0.76           H  
ATOM   3539  N   VAL A 233      15.504 -35.726 -21.201  1.00  0.78           N  
ATOM   3540  CA  VAL A 233      14.110 -35.506 -20.814  1.00  0.78           C  
ATOM   3541  C   VAL A 233      13.197 -35.418 -22.015  1.00  0.78           C  
ATOM   3542  O   VAL A 233      13.300 -34.494 -22.819  1.00  0.78           O  
ATOM   3543  CB  VAL A 233      13.970 -34.220 -19.995  1.00  0.78           C  
ATOM   3544  CG1 VAL A 233      12.521 -33.979 -19.635  1.00  0.78           C  
ATOM   3545  CG2 VAL A 233      14.774 -34.344 -18.740  1.00  0.78           C  
ATOM   3546  H   VAL A 233      15.948 -35.133 -21.906  1.00  0.78           H  
ATOM   3547  HA  VAL A 233      13.787 -36.345 -20.197  1.00  0.78           H  
ATOM   3548  HB  VAL A 233      14.324 -33.376 -20.591  1.00  0.78           H  
ATOM   3549 1HG1 VAL A 233      12.436 -33.060 -19.058  1.00  0.78           H  
ATOM   3550 2HG1 VAL A 233      11.924 -33.887 -20.546  1.00  0.78           H  
ATOM   3551 3HG1 VAL A 233      12.146 -34.815 -19.046  1.00  0.78           H  
ATOM   3552 1HG2 VAL A 233      14.683 -33.444 -18.170  1.00  0.78           H  
ATOM   3553 2HG2 VAL A 233      14.394 -35.180 -18.161  1.00  0.78           H  
ATOM   3554 3HG2 VAL A 233      15.803 -34.515 -18.987  1.00  0.78           H  
ATOM   3555  N   ASP A 234      12.294 -36.379 -22.137  1.00  0.79           N  
ATOM   3556  CA  ASP A 234      11.359 -36.445 -23.257  1.00  0.79           C  
ATOM   3557  C   ASP A 234      12.085 -36.362 -24.606  1.00  0.79           C  
ATOM   3558  O   ASP A 234      11.583 -35.772 -25.560  1.00  0.79           O  
ATOM   3559  CB  ASP A 234      10.332 -35.314 -23.149  1.00  0.79           C  
ATOM   3560  CG  ASP A 234       9.488 -35.416 -21.875  1.00  0.79           C  
ATOM   3561  OD1 ASP A 234       9.510 -36.456 -21.257  1.00  0.79           O  
ATOM   3562  OD2 ASP A 234       8.840 -34.456 -21.530  1.00  0.79           O  
ATOM   3563  H   ASP A 234      12.263 -37.101 -21.431  1.00  0.79           H  
ATOM   3564  HA  ASP A 234      10.833 -37.400 -23.213  1.00  0.79           H  
ATOM   3565 1HB  ASP A 234      10.830 -34.344 -23.172  1.00  0.79           H  
ATOM   3566 2HB  ASP A 234       9.665 -35.353 -24.009  1.00  0.79           H  
ATOM   3567  N   GLY A 235      13.263 -36.976 -24.677  1.00  0.78           N  
ATOM   3568  CA  GLY A 235      14.090 -37.003 -25.876  1.00  0.78           C  
ATOM   3569  C   GLY A 235      15.089 -35.836 -25.975  1.00  0.78           C  
ATOM   3570  O   GLY A 235      15.989 -35.865 -26.818  1.00  0.78           O  
ATOM   3571  H   GLY A 235      13.610 -37.449 -23.854  1.00  0.78           H  
ATOM   3572 1HA  GLY A 235      14.637 -37.945 -25.901  1.00  0.78           H  
ATOM   3573 2HA  GLY A 235      13.444 -36.996 -26.751  1.00  0.78           H  
ATOM   3574  N   GLU A 236      14.949 -34.811 -25.129  1.00  0.78           N  
ATOM   3575  CA  GLU A 236      15.861 -33.673 -25.199  1.00  0.78           C  
ATOM   3576  C   GLU A 236      17.131 -33.942 -24.402  1.00  0.78           C  
ATOM   3577  O   GLU A 236      17.086 -34.479 -23.297  1.00  0.78           O  
ATOM   3578  CB  GLU A 236      15.173 -32.411 -24.682  1.00  0.78           C  
ATOM   3579  CG  GLU A 236      13.935 -31.972 -25.485  1.00  0.78           C  
ATOM   3580  CD  GLU A 236      14.250 -31.366 -26.834  1.00  0.78           C  
ATOM   3581  OE1 GLU A 236      15.345 -30.892 -27.014  1.00  0.78           O  
ATOM   3582  OE2 GLU A 236      13.387 -31.364 -27.679  1.00  0.78           O  
ATOM   3583  H   GLU A 236      14.203 -34.801 -24.439  1.00  0.78           H  
ATOM   3584  HA  GLU A 236      16.139 -33.514 -26.239  1.00  0.78           H  
ATOM   3585 1HB  GLU A 236      14.858 -32.564 -23.649  1.00  0.78           H  
ATOM   3586 2HB  GLU A 236      15.888 -31.593 -24.683  1.00  0.78           H  
ATOM   3587 1HG  GLU A 236      13.302 -32.851 -25.635  1.00  0.78           H  
ATOM   3588 2HG  GLU A 236      13.369 -31.256 -24.894  1.00  0.78           H  
ATOM   3589  N   GLN A 237      18.265 -33.521 -24.943  1.00  0.77           N  
ATOM   3590  CA  GLN A 237      19.563 -33.703 -24.291  1.00  0.77           C  
ATOM   3591  C   GLN A 237      20.333 -32.397 -24.258  1.00  0.77           C  
ATOM   3592  O   GLN A 237      20.013 -31.468 -24.998  1.00  0.77           O  
ATOM   3593  CB  GLN A 237      20.393 -34.773 -25.005  1.00  0.77           C  
ATOM   3594  CG  GLN A 237      19.768 -36.169 -25.007  1.00  0.77           C  
ATOM   3595  CD  GLN A 237      20.625 -37.187 -25.736  1.00  0.77           C  
ATOM   3596  OE1 GLN A 237      21.654 -36.838 -26.329  1.00  0.77           O  
ATOM   3597  NE2 GLN A 237      20.216 -38.445 -25.712  1.00  0.77           N  
ATOM   3598  H   GLN A 237      18.230 -33.079 -25.852  1.00  0.77           H  
ATOM   3599  HA  GLN A 237      19.400 -34.025 -23.260  1.00  0.77           H  
ATOM   3600 1HB  GLN A 237      20.556 -34.474 -26.038  1.00  0.77           H  
ATOM   3601 2HB  GLN A 237      21.375 -34.846 -24.529  1.00  0.77           H  
ATOM   3602 1HG  GLN A 237      19.656 -36.496 -23.972  1.00  0.77           H  
ATOM   3603 2HG  GLN A 237      18.792 -36.138 -25.495  1.00  0.77           H  
ATOM   3604 1HE2 GLN A 237      20.738 -39.154 -26.178  1.00  0.77           H  
ATOM   3605 2HE2 GLN A 237      19.347 -38.703 -25.227  1.00  0.77           H  
ATOM   3606  N   LEU A 238      21.336 -32.309 -23.399  1.00  0.77           N  
ATOM   3607  CA  LEU A 238      22.172 -31.115 -23.381  1.00  0.77           C  
ATOM   3608  C   LEU A 238      23.212 -31.184 -24.493  1.00  0.77           C  
ATOM   3609  O   LEU A 238      23.760 -32.255 -24.766  1.00  0.77           O  
ATOM   3610  CB  LEU A 238      22.915 -31.000 -22.049  1.00  0.77           C  
ATOM   3611  CG  LEU A 238      22.078 -30.891 -20.841  1.00  0.77           C  
ATOM   3612  CD1 LEU A 238      22.953 -30.800 -19.624  1.00  0.77           C  
ATOM   3613  CD2 LEU A 238      21.182 -29.725 -20.991  1.00  0.77           C  
ATOM   3614  H   LEU A 238      21.545 -33.084 -22.782  1.00  0.77           H  
ATOM   3615  HA  LEU A 238      21.550 -30.233 -23.538  1.00  0.77           H  
ATOM   3616 1HB  LEU A 238      23.545 -31.885 -21.931  1.00  0.77           H  
ATOM   3617 2HB  LEU A 238      23.563 -30.120 -22.092  1.00  0.77           H  
ATOM   3618  HG  LEU A 238      21.516 -31.765 -20.739  1.00  0.77           H  
ATOM   3619 1HD1 LEU A 238      22.329 -30.740 -18.733  1.00  0.77           H  
ATOM   3620 2HD1 LEU A 238      23.574 -31.686 -19.573  1.00  0.77           H  
ATOM   3621 3HD1 LEU A 238      23.582 -29.917 -19.699  1.00  0.77           H  
ATOM   3622 1HD2 LEU A 238      20.540 -29.630 -20.111  1.00  0.77           H  
ATOM   3623 2HD2 LEU A 238      21.789 -28.832 -21.111  1.00  0.77           H  
ATOM   3624 3HD2 LEU A 238      20.562 -29.860 -21.878  1.00  0.77           H  
ATOM   3625  N   THR A 239      23.535 -30.046 -25.094  1.00  0.77           N  
ATOM   3626  CA  THR A 239      24.611 -30.018 -26.071  1.00  0.77           C  
ATOM   3627  C   THR A 239      25.920 -29.969 -25.329  1.00  0.77           C  
ATOM   3628  O   THR A 239      25.939 -29.652 -24.141  1.00  0.77           O  
ATOM   3629  CB  THR A 239      24.499 -28.795 -26.982  1.00  0.77           C  
ATOM   3630  OG1 THR A 239      24.598 -27.609 -26.167  1.00  0.77           O  
ATOM   3631  CG2 THR A 239      23.172 -28.798 -27.712  1.00  0.77           C  
ATOM   3632  H   THR A 239      23.038 -29.176 -24.868  1.00  0.77           H  
ATOM   3633  HA  THR A 239      24.578 -30.928 -26.672  1.00  0.77           H  
ATOM   3634  HB  THR A 239      25.313 -28.802 -27.702  1.00  0.77           H  
ATOM   3635  HG1 THR A 239      23.754 -27.541 -25.643  1.00  0.77           H  
ATOM   3636 1HG2 THR A 239      23.102 -27.915 -28.348  1.00  0.77           H  
ATOM   3637 2HG2 THR A 239      23.095 -29.695 -28.324  1.00  0.77           H  
ATOM   3638 3HG2 THR A 239      22.360 -28.784 -26.982  1.00  0.77           H  
ATOM   3639  N   LEU A 240      27.029 -30.208 -26.015  1.00  0.78           N  
ATOM   3640  CA  LEU A 240      28.296 -30.162 -25.307  1.00  0.78           C  
ATOM   3641  C   LEU A 240      28.568 -28.765 -24.773  1.00  0.78           C  
ATOM   3642  O   LEU A 240      29.082 -28.610 -23.666  1.00  0.78           O  
ATOM   3643  CB  LEU A 240      29.426 -30.620 -26.223  1.00  0.78           C  
ATOM   3644  CG  LEU A 240      29.337 -32.091 -26.614  1.00  0.78           C  
ATOM   3645  CD1 LEU A 240      30.446 -32.441 -27.586  1.00  0.78           C  
ATOM   3646  CD2 LEU A 240      29.397 -32.916 -25.386  1.00  0.78           C  
ATOM   3647  H   LEU A 240      26.989 -30.452 -26.994  1.00  0.78           H  
ATOM   3648  HA  LEU A 240      28.241 -30.845 -24.459  1.00  0.78           H  
ATOM   3649 1HB  LEU A 240      29.417 -30.019 -27.131  1.00  0.78           H  
ATOM   3650 2HB  LEU A 240      30.380 -30.461 -25.713  1.00  0.78           H  
ATOM   3651  HG  LEU A 240      28.386 -32.272 -27.115  1.00  0.78           H  
ATOM   3652 1HD1 LEU A 240      30.364 -33.483 -27.868  1.00  0.78           H  
ATOM   3653 2HD1 LEU A 240      30.363 -31.820 -28.476  1.00  0.78           H  
ATOM   3654 3HD1 LEU A 240      31.420 -32.268 -27.110  1.00  0.78           H  
ATOM   3655 1HD2 LEU A 240      29.314 -33.942 -25.645  1.00  0.78           H  
ATOM   3656 2HD2 LEU A 240      30.336 -32.747 -24.896  1.00  0.78           H  
ATOM   3657 3HD2 LEU A 240      28.577 -32.639 -24.726  1.00  0.78           H  
ATOM   3658  N   ASP A 241      28.184 -27.735 -25.536  1.00  0.79           N  
ATOM   3659  CA  ASP A 241      28.418 -26.373 -25.079  1.00  0.79           C  
ATOM   3660  C   ASP A 241      27.620 -26.100 -23.812  1.00  0.79           C  
ATOM   3661  O   ASP A 241      28.144 -25.514 -22.861  1.00  0.79           O  
ATOM   3662  CB  ASP A 241      28.018 -25.362 -26.153  1.00  0.79           C  
ATOM   3663  CG  ASP A 241      28.952 -25.352 -27.354  1.00  0.79           C  
ATOM   3664  OD1 ASP A 241      30.018 -25.919 -27.269  1.00  0.79           O  
ATOM   3665  OD2 ASP A 241      28.590 -24.778 -28.351  1.00  0.79           O  
ATOM   3666  H   ASP A 241      27.744 -27.904 -26.427  1.00  0.79           H  
ATOM   3667  HA  ASP A 241      29.477 -26.254 -24.854  1.00  0.79           H  
ATOM   3668 1HB  ASP A 241      27.003 -25.580 -26.494  1.00  0.79           H  
ATOM   3669 2HB  ASP A 241      28.006 -24.367 -25.720  1.00  0.79           H  
ATOM   3670  N   GLU A 242      26.371 -26.583 -23.764  1.00  0.80           N  
ATOM   3671  CA  GLU A 242      25.554 -26.395 -22.567  1.00  0.80           C  
ATOM   3672  C   GLU A 242      26.155 -27.148 -21.378  1.00  0.80           C  
ATOM   3673  O   GLU A 242      26.200 -26.619 -20.272  1.00  0.80           O  
ATOM   3674  CB  GLU A 242      24.106 -26.814 -22.845  1.00  0.80           C  
ATOM   3675  CG  GLU A 242      23.345 -25.846 -23.777  1.00  0.80           C  
ATOM   3676  CD  GLU A 242      22.065 -26.418 -24.321  1.00  0.80           C  
ATOM   3677  OE1 GLU A 242      22.101 -27.570 -24.702  1.00  0.80           O  
ATOM   3678  OE2 GLU A 242      21.074 -25.718 -24.401  1.00  0.80           O  
ATOM   3679  H   GLU A 242      25.970 -27.066 -24.573  1.00  0.80           H  
ATOM   3680  HA  GLU A 242      25.549 -25.333 -22.319  1.00  0.80           H  
ATOM   3681 1HB  GLU A 242      24.098 -27.805 -23.296  1.00  0.80           H  
ATOM   3682 2HB  GLU A 242      23.559 -26.880 -21.904  1.00  0.80           H  
ATOM   3683 1HG  GLU A 242      23.112 -24.938 -23.216  1.00  0.80           H  
ATOM   3684 2HG  GLU A 242      23.997 -25.570 -24.603  1.00  0.80           H  
ATOM   3685  N   VAL A 243      26.697 -28.349 -21.608  1.00  0.81           N  
ATOM   3686  CA  VAL A 243      27.302 -29.097 -20.507  1.00  0.81           C  
ATOM   3687  C   VAL A 243      28.503 -28.339 -19.952  1.00  0.81           C  
ATOM   3688  O   VAL A 243      28.636 -28.186 -18.736  1.00  0.81           O  
ATOM   3689  CB  VAL A 243      27.735 -30.510 -20.950  1.00  0.81           C  
ATOM   3690  CG1 VAL A 243      28.541 -31.197 -19.832  1.00  0.81           C  
ATOM   3691  CG2 VAL A 243      26.500 -31.334 -21.261  1.00  0.81           C  
ATOM   3692  H   VAL A 243      26.643 -28.757 -22.543  1.00  0.81           H  
ATOM   3693  HA  VAL A 243      26.557 -29.202 -19.716  1.00  0.81           H  
ATOM   3694  HB  VAL A 243      28.371 -30.435 -21.834  1.00  0.81           H  
ATOM   3695 1HG1 VAL A 243      28.842 -32.189 -20.158  1.00  0.81           H  
ATOM   3696 2HG1 VAL A 243      29.426 -30.607 -19.609  1.00  0.81           H  
ATOM   3697 3HG1 VAL A 243      27.929 -31.281 -18.941  1.00  0.81           H  
ATOM   3698 1HG2 VAL A 243      26.788 -32.318 -21.569  1.00  0.81           H  
ATOM   3699 2HG2 VAL A 243      25.882 -31.402 -20.383  1.00  0.81           H  
ATOM   3700 3HG2 VAL A 243      25.941 -30.860 -22.054  1.00  0.81           H  
ATOM   3701  N   ILE A 244      29.354 -27.815 -20.834  1.00  0.83           N  
ATOM   3702  CA  ILE A 244      30.534 -27.068 -20.409  1.00  0.83           C  
ATOM   3703  C   ILE A 244      30.154 -25.834 -19.616  1.00  0.83           C  
ATOM   3704  O   ILE A 244      30.668 -25.605 -18.520  1.00  0.83           O  
ATOM   3705  CB  ILE A 244      31.349 -26.644 -21.643  1.00  0.83           C  
ATOM   3706  CG1 ILE A 244      31.932 -27.900 -22.300  1.00  0.83           C  
ATOM   3707  CG2 ILE A 244      32.463 -25.623 -21.265  1.00  0.83           C  
ATOM   3708  CD1 ILE A 244      32.451 -27.670 -23.681  1.00  0.83           C  
ATOM   3709  H   ILE A 244      29.187 -27.961 -21.833  1.00  0.83           H  
ATOM   3710  HA  ILE A 244      31.144 -27.716 -19.776  1.00  0.83           H  
ATOM   3711  HB  ILE A 244      30.673 -26.184 -22.370  1.00  0.83           H  
ATOM   3712 1HG1 ILE A 244      32.756 -28.268 -21.686  1.00  0.83           H  
ATOM   3713 2HG1 ILE A 244      31.165 -28.663 -22.341  1.00  0.83           H  
ATOM   3714 1HG2 ILE A 244      33.012 -25.339 -22.164  1.00  0.83           H  
ATOM   3715 2HG2 ILE A 244      32.016 -24.736 -20.822  1.00  0.83           H  
ATOM   3716 3HG2 ILE A 244      33.142 -26.067 -20.563  1.00  0.83           H  
ATOM   3717 1HD1 ILE A 244      32.844 -28.604 -24.088  1.00  0.83           H  
ATOM   3718 2HD1 ILE A 244      31.637 -27.321 -24.317  1.00  0.83           H  
ATOM   3719 3HD1 ILE A 244      33.236 -26.921 -23.656  1.00  0.83           H  
ATOM   3720  N   ARG A 245      29.218 -25.049 -20.147  1.00  0.85           N  
ATOM   3721  CA  ARG A 245      28.819 -23.826 -19.475  1.00  0.85           C  
ATOM   3722  C   ARG A 245      28.118 -24.135 -18.155  1.00  0.85           C  
ATOM   3723  O   ARG A 245      28.289 -23.409 -17.161  1.00  0.85           O  
ATOM   3724  CB  ARG A 245      27.950 -23.006 -20.399  1.00  0.85           C  
ATOM   3725  CG  ARG A 245      28.697 -22.533 -21.691  1.00  0.85           C  
ATOM   3726  CD  ARG A 245      29.797 -21.594 -21.464  1.00  0.85           C  
ATOM   3727  NE  ARG A 245      30.323 -21.104 -22.744  1.00  0.85           N  
ATOM   3728  CZ  ARG A 245      31.364 -20.261 -22.903  1.00  0.85           C  
ATOM   3729  NH1 ARG A 245      32.018 -19.812 -21.872  1.00  0.85           N  
ATOM   3730  NH2 ARG A 245      31.718 -19.878 -24.117  1.00  0.85           N  
ATOM   3731  H   ARG A 245      28.801 -25.289 -21.049  1.00  0.85           H  
ATOM   3732  HA  ARG A 245      29.712 -23.246 -19.259  1.00  0.85           H  
ATOM   3733 1HB  ARG A 245      27.092 -23.610 -20.711  1.00  0.85           H  
ATOM   3734 2HB  ARG A 245      27.567 -22.126 -19.877  1.00  0.85           H  
ATOM   3735 1HG  ARG A 245      29.127 -23.401 -22.177  1.00  0.85           H  
ATOM   3736 2HG  ARG A 245      28.030 -22.049 -22.367  1.00  0.85           H  
ATOM   3737 1HD  ARG A 245      29.423 -20.757 -20.911  1.00  0.85           H  
ATOM   3738 2HD  ARG A 245      30.604 -22.080 -20.917  1.00  0.85           H  
ATOM   3739  HE  ARG A 245      29.851 -21.418 -23.585  1.00  0.85           H  
ATOM   3740 1HH1 ARG A 245      31.773 -20.119 -20.943  1.00  0.85           H  
ATOM   3741 2HH1 ARG A 245      32.779 -19.160 -22.013  1.00  0.85           H  
ATOM   3742 1HH2 ARG A 245      31.212 -20.219 -24.924  1.00  0.85           H  
ATOM   3743 2HH2 ARG A 245      32.495 -19.245 -24.241  1.00  0.85           H  
ATOM   3744  N   PHE A 246      27.349 -25.231 -18.106  1.00  0.89           N  
ATOM   3745  CA  PHE A 246      26.706 -25.593 -16.860  1.00  0.89           C  
ATOM   3746  C   PHE A 246      27.754 -25.973 -15.847  1.00  0.89           C  
ATOM   3747  O   PHE A 246      27.682 -25.542 -14.709  1.00  0.89           O  
ATOM   3748  CB  PHE A 246      25.746 -26.769 -17.014  1.00  0.89           C  
ATOM   3749  CG  PHE A 246      24.503 -26.434 -17.742  1.00  0.89           C  
ATOM   3750  CD1 PHE A 246      24.172 -25.124 -18.030  1.00  0.89           C  
ATOM   3751  CD2 PHE A 246      23.649 -27.422 -18.132  1.00  0.89           C  
ATOM   3752  CE1 PHE A 246      23.013 -24.837 -18.702  1.00  0.89           C  
ATOM   3753  CE2 PHE A 246      22.489 -27.115 -18.792  1.00  0.89           C  
ATOM   3754  CZ  PHE A 246      22.184 -25.828 -19.072  1.00  0.89           C  
ATOM   3755  H   PHE A 246      27.190 -25.804 -18.933  1.00  0.89           H  
ATOM   3756  HA  PHE A 246      26.154 -24.734 -16.486  1.00  0.89           H  
ATOM   3757 1HB  PHE A 246      26.249 -27.569 -17.559  1.00  0.89           H  
ATOM   3758 2HB  PHE A 246      25.479 -27.157 -16.035  1.00  0.89           H  
ATOM   3759  HD1 PHE A 246      24.844 -24.325 -17.727  1.00  0.89           H  
ATOM   3760  HD2 PHE A 246      23.899 -28.455 -17.904  1.00  0.89           H  
ATOM   3761  HE1 PHE A 246      22.753 -23.820 -18.939  1.00  0.89           H  
ATOM   3762  HE2 PHE A 246      21.814 -27.896 -19.081  1.00  0.89           H  
ATOM   3763  HZ  PHE A 246      21.289 -25.588 -19.586  1.00  0.89           H  
ATOM   3764  N   CYS A 247      28.778 -26.721 -16.256  1.00  0.93           N  
ATOM   3765  CA  CYS A 247      29.795 -27.144 -15.309  1.00  0.93           C  
ATOM   3766  C   CYS A 247      30.505 -25.931 -14.731  1.00  0.93           C  
ATOM   3767  O   CYS A 247      30.760 -25.854 -13.525  1.00  0.93           O  
ATOM   3768  CB  CYS A 247      30.796 -28.043 -15.986  1.00  0.93           C  
ATOM   3769  SG  CYS A 247      30.115 -29.604 -16.485  1.00  0.93           S  
ATOM   3770  H   CYS A 247      28.822 -27.052 -17.221  1.00  0.93           H  
ATOM   3771  HA  CYS A 247      29.322 -27.694 -14.503  1.00  0.93           H  
ATOM   3772 1HB  CYS A 247      31.230 -27.549 -16.858  1.00  0.93           H  
ATOM   3773 2HB  CYS A 247      31.572 -28.250 -15.296  1.00  0.93           H  
ATOM   3774  HG  CYS A 247      29.325 -29.081 -17.453  1.00  0.93           H  
ATOM   3775  N   ILE A 248      30.737 -24.922 -15.567  1.00  0.97           N  
ATOM   3776  CA  ILE A 248      31.359 -23.713 -15.065  1.00  0.97           C  
ATOM   3777  C   ILE A 248      30.474 -23.047 -14.043  1.00  0.97           C  
ATOM   3778  O   ILE A 248      30.911 -22.770 -12.924  1.00  0.97           O  
ATOM   3779  CB  ILE A 248      31.625 -22.716 -16.198  1.00  0.97           C  
ATOM   3780  CG1 ILE A 248      32.658 -23.276 -17.077  1.00  0.97           C  
ATOM   3781  CG2 ILE A 248      31.996 -21.344 -15.642  1.00  0.97           C  
ATOM   3782  CD1 ILE A 248      32.850 -22.570 -18.345  1.00  0.97           C  
ATOM   3783  H   ILE A 248      30.516 -25.023 -16.559  1.00  0.97           H  
ATOM   3784  HA  ILE A 248      32.300 -23.974 -14.588  1.00  0.97           H  
ATOM   3785  HB  ILE A 248      30.727 -22.615 -16.802  1.00  0.97           H  
ATOM   3786 1HG1 ILE A 248      33.559 -23.280 -16.550  1.00  0.97           H  
ATOM   3787 2HG1 ILE A 248      32.390 -24.300 -17.306  1.00  0.97           H  
ATOM   3788 1HG2 ILE A 248      32.170 -20.665 -16.467  1.00  0.97           H  
ATOM   3789 2HG2 ILE A 248      31.185 -20.962 -15.024  1.00  0.97           H  
ATOM   3790 3HG2 ILE A 248      32.878 -21.414 -15.042  1.00  0.97           H  
ATOM   3791 1HD1 ILE A 248      33.616 -23.078 -18.893  1.00  0.97           H  
ATOM   3792 2HD1 ILE A 248      31.931 -22.583 -18.911  1.00  0.97           H  
ATOM   3793 3HD1 ILE A 248      33.151 -21.540 -18.152  1.00  0.97           H  
ATOM   3794  N   THR A 249      29.202 -22.881 -14.389  1.00  1.03           N  
ATOM   3795  CA  THR A 249      28.250 -22.232 -13.514  1.00  1.03           C  
ATOM   3796  C   THR A 249      28.162 -22.957 -12.195  1.00  1.03           C  
ATOM   3797  O   THR A 249      28.161 -22.341 -11.131  1.00  1.03           O  
ATOM   3798  CB  THR A 249      26.853 -22.249 -14.137  1.00  1.03           C  
ATOM   3799  OG1 THR A 249      26.892 -21.577 -15.388  1.00  1.03           O  
ATOM   3800  CG2 THR A 249      25.846 -21.559 -13.217  1.00  1.03           C  
ATOM   3801  H   THR A 249      28.895 -23.178 -15.316  1.00  1.03           H  
ATOM   3802  HA  THR A 249      28.571 -21.208 -13.335  1.00  1.03           H  
ATOM   3803  HB  THR A 249      26.541 -23.278 -14.298  1.00  1.03           H  
ATOM   3804  HG1 THR A 249      27.517 -22.049 -15.990  1.00  1.03           H  
ATOM   3805 1HG2 THR A 249      24.858 -21.580 -13.676  1.00  1.03           H  
ATOM   3806 2HG2 THR A 249      25.814 -22.083 -12.260  1.00  1.03           H  
ATOM   3807 3HG2 THR A 249      26.148 -20.524 -13.056  1.00  1.03           H  
ATOM   3808  N   LEU A 250      28.086 -24.277 -12.262  1.00  1.08           N  
ATOM   3809  CA  LEU A 250      27.946 -25.094 -11.085  1.00  1.08           C  
ATOM   3810  C   LEU A 250      29.128 -24.983 -10.165  1.00  1.08           C  
ATOM   3811  O   LEU A 250      28.950 -24.880  -8.952  1.00  1.08           O  
ATOM   3812  CB  LEU A 250      27.780 -26.539 -11.511  1.00  1.08           C  
ATOM   3813  CG  LEU A 250      26.474 -26.839 -12.201  1.00  1.08           C  
ATOM   3814  CD1 LEU A 250      26.539 -28.248 -12.763  1.00  1.08           C  
ATOM   3815  CD2 LEU A 250      25.377 -26.612 -11.227  1.00  1.08           C  
ATOM   3816  H   LEU A 250      28.103 -24.726 -13.173  1.00  1.08           H  
ATOM   3817  HA  LEU A 250      27.058 -24.769 -10.548  1.00  1.08           H  
ATOM   3818 1HB  LEU A 250      28.590 -26.796 -12.190  1.00  1.08           H  
ATOM   3819 2HB  LEU A 250      27.844 -27.174 -10.638  1.00  1.08           H  
ATOM   3820  HG  LEU A 250      26.307 -26.176 -13.014  1.00  1.08           H  
ATOM   3821 1HD1 LEU A 250      25.611 -28.481 -13.275  1.00  1.08           H  
ATOM   3822 2HD1 LEU A 250      27.355 -28.316 -13.468  1.00  1.08           H  
ATOM   3823 3HD1 LEU A 250      26.707 -28.933 -11.960  1.00  1.08           H  
ATOM   3824 1HD2 LEU A 250      24.450 -26.829 -11.706  1.00  1.08           H  
ATOM   3825 2HD2 LEU A 250      25.499 -27.229 -10.378  1.00  1.08           H  
ATOM   3826 3HD2 LEU A 250      25.390 -25.572 -10.904  1.00  1.08           H  
ATOM   3827  N   VAL A 251      30.343 -24.949 -10.706  1.00  1.14           N  
ATOM   3828  CA  VAL A 251      31.466 -24.834  -9.803  1.00  1.14           C  
ATOM   3829  C   VAL A 251      31.516 -23.481  -9.170  1.00  1.14           C  
ATOM   3830  O   VAL A 251      31.765 -23.378  -7.970  1.00  1.14           O  
ATOM   3831  CB  VAL A 251      32.834 -25.021 -10.445  1.00  1.14           C  
ATOM   3832  CG1 VAL A 251      33.858 -24.701  -9.360  1.00  1.14           C  
ATOM   3833  CG2 VAL A 251      32.994 -26.409 -10.932  1.00  1.14           C  
ATOM   3834  H   VAL A 251      30.479 -25.039 -11.716  1.00  1.14           H  
ATOM   3835  HA  VAL A 251      31.353 -25.582  -9.020  1.00  1.14           H  
ATOM   3836  HB  VAL A 251      32.963 -24.318 -11.275  1.00  1.14           H  
ATOM   3837 1HG1 VAL A 251      34.818 -24.807  -9.721  1.00  1.14           H  
ATOM   3838 2HG1 VAL A 251      33.720 -23.677  -9.012  1.00  1.14           H  
ATOM   3839 3HG1 VAL A 251      33.720 -25.387  -8.525  1.00  1.14           H  
ATOM   3840 1HG2 VAL A 251      33.976 -26.537 -11.361  1.00  1.14           H  
ATOM   3841 2HG2 VAL A 251      32.867 -27.100 -10.102  1.00  1.14           H  
ATOM   3842 3HG2 VAL A 251      32.241 -26.592 -11.687  1.00  1.14           H  
ATOM   3843  N   VAL A 252      31.312 -22.439  -9.972  1.00  1.18           N  
ATOM   3844  CA  VAL A 252      31.426 -21.090  -9.467  1.00  1.18           C  
ATOM   3845  C   VAL A 252      30.320 -20.789  -8.467  1.00  1.18           C  
ATOM   3846  O   VAL A 252      30.579 -20.407  -7.325  1.00  1.18           O  
ATOM   3847  CB  VAL A 252      31.323 -20.105 -10.647  1.00  1.18           C  
ATOM   3848  CG1 VAL A 252      31.296 -18.682 -10.131  1.00  1.18           C  
ATOM   3849  CG2 VAL A 252      32.484 -20.321 -11.629  1.00  1.18           C  
ATOM   3850  H   VAL A 252      31.089 -22.592 -10.959  1.00  1.18           H  
ATOM   3851  HA  VAL A 252      32.391 -20.981  -8.978  1.00  1.18           H  
ATOM   3852  HB  VAL A 252      30.381 -20.290 -11.169  1.00  1.18           H  
ATOM   3853 1HG1 VAL A 252      31.185 -17.994 -10.956  1.00  1.18           H  
ATOM   3854 2HG1 VAL A 252      30.463 -18.571  -9.471  1.00  1.18           H  
ATOM   3855 3HG1 VAL A 252      32.226 -18.466  -9.594  1.00  1.18           H  
ATOM   3856 1HG2 VAL A 252      32.373 -19.645 -12.466  1.00  1.18           H  
ATOM   3857 2HG2 VAL A 252      33.401 -20.146 -11.155  1.00  1.18           H  
ATOM   3858 3HG2 VAL A 252      32.482 -21.331 -11.991  1.00  1.18           H  
ATOM   3859  N   ALA A 253      29.068 -20.987  -8.876  1.00  1.19           N  
ATOM   3860  CA  ALA A 253      27.948 -20.724  -7.996  1.00  1.19           C  
ATOM   3861  C   ALA A 253      27.948 -21.659  -6.803  1.00  1.19           C  
ATOM   3862  O   ALA A 253      27.703 -21.235  -5.671  1.00  1.19           O  
ATOM   3863  CB  ALA A 253      26.645 -20.867  -8.760  1.00  1.19           C  
ATOM   3864  H   ALA A 253      28.881 -21.339  -9.809  1.00  1.19           H  
ATOM   3865  HA  ALA A 253      28.039 -19.709  -7.627  1.00  1.19           H  
ATOM   3866 1HB  ALA A 253      25.809 -20.645  -8.100  1.00  1.19           H  
ATOM   3867 2HB  ALA A 253      26.642 -20.180  -9.603  1.00  1.19           H  
ATOM   3868 3HB  ALA A 253      26.554 -21.891  -9.128  1.00  1.19           H  
ATOM   3869  N   GLY A 254      28.242 -22.938  -7.040  1.00  1.17           N  
ATOM   3870  CA  GLY A 254      28.246 -23.941  -5.994  1.00  1.17           C  
ATOM   3871  C   GLY A 254      29.307 -23.666  -4.953  1.00  1.17           C  
ATOM   3872  O   GLY A 254      29.020 -23.628  -3.745  1.00  1.17           O  
ATOM   3873  H   GLY A 254      28.463 -23.266  -7.977  1.00  1.17           H  
ATOM   3874 1HA  GLY A 254      27.265 -23.976  -5.522  1.00  1.17           H  
ATOM   3875 2HA  GLY A 254      28.423 -24.920  -6.442  1.00  1.17           H  
ATOM   3876  N   SER A 255      30.550 -23.478  -5.415  1.00  1.12           N  
ATOM   3877  CA  SER A 255      31.658 -23.290  -4.507  1.00  1.12           C  
ATOM   3878  C   SER A 255      31.532 -22.011  -3.720  1.00  1.12           C  
ATOM   3879  O   SER A 255      31.702 -22.017  -2.501  1.00  1.12           O  
ATOM   3880  CB  SER A 255      32.968 -23.245  -5.271  1.00  1.12           C  
ATOM   3881  OG  SER A 255      33.207 -24.450  -5.923  1.00  1.12           O  
ATOM   3882  H   SER A 255      30.749 -23.485  -6.415  1.00  1.12           H  
ATOM   3883  HA  SER A 255      31.673 -24.123  -3.817  1.00  1.12           H  
ATOM   3884 1HB  SER A 255      32.954 -22.423  -5.990  1.00  1.12           H  
ATOM   3885 2HB  SER A 255      33.775 -23.046  -4.571  1.00  1.12           H  
ATOM   3886  HG  SER A 255      32.640 -24.405  -6.725  1.00  1.12           H  
ATOM   3887  N   GLU A 256      31.184 -20.907  -4.377  1.00  1.05           N  
ATOM   3888  CA  GLU A 256      31.130 -19.656  -3.644  1.00  1.05           C  
ATOM   3889  C   GLU A 256      29.921 -19.588  -2.726  1.00  1.05           C  
ATOM   3890  O   GLU A 256      30.039 -19.166  -1.575  1.00  1.05           O  
ATOM   3891  CB  GLU A 256      31.140 -18.500  -4.626  1.00  1.05           C  
ATOM   3892  CG  GLU A 256      32.460 -18.366  -5.398  1.00  1.05           C  
ATOM   3893  CD  GLU A 256      33.639 -17.986  -4.553  1.00  1.05           C  
ATOM   3894  OE1 GLU A 256      33.558 -17.005  -3.856  1.00  1.05           O  
ATOM   3895  OE2 GLU A 256      34.630 -18.671  -4.609  1.00  1.05           O  
ATOM   3896  H   GLU A 256      31.000 -20.912  -5.384  1.00  1.05           H  
ATOM   3897  HA  GLU A 256      32.026 -19.583  -3.028  1.00  1.05           H  
ATOM   3898 1HB  GLU A 256      30.348 -18.649  -5.352  1.00  1.05           H  
ATOM   3899 2HB  GLU A 256      30.939 -17.565  -4.104  1.00  1.05           H  
ATOM   3900 1HG  GLU A 256      32.666 -19.330  -5.862  1.00  1.05           H  
ATOM   3901 2HG  GLU A 256      32.345 -17.661  -6.181  1.00  1.05           H  
ATOM   3902  N   THR A 257      28.770 -20.098  -3.170  1.00  0.96           N  
ATOM   3903  CA  THR A 257      27.595 -20.053  -2.321  1.00  0.96           C  
ATOM   3904  C   THR A 257      27.851 -20.863  -1.071  1.00  0.96           C  
ATOM   3905  O   THR A 257      27.601 -20.408   0.048  1.00  0.96           O  
ATOM   3906  CB  THR A 257      26.364 -20.635  -3.047  1.00  0.96           C  
ATOM   3907  OG1 THR A 257      26.072 -19.847  -4.200  1.00  0.96           O  
ATOM   3908  CG2 THR A 257      25.157 -20.678  -2.145  1.00  0.96           C  
ATOM   3909  H   THR A 257      28.671 -20.485  -4.110  1.00  0.96           H  
ATOM   3910  HA  THR A 257      27.400 -19.019  -2.040  1.00  0.96           H  
ATOM   3911  HB  THR A 257      26.593 -21.654  -3.367  1.00  0.96           H  
ATOM   3912  HG1 THR A 257      26.755 -20.045  -4.874  1.00  0.96           H  
ATOM   3913 1HG2 THR A 257      24.330 -21.100  -2.704  1.00  0.96           H  
ATOM   3914 2HG2 THR A 257      25.374 -21.298  -1.274  1.00  0.96           H  
ATOM   3915 3HG2 THR A 257      24.904 -19.685  -1.827  1.00  0.96           H  
ATOM   3916  N   THR A 258      28.378 -22.063  -1.260  1.00  0.88           N  
ATOM   3917  CA  THR A 258      28.609 -22.946  -0.153  1.00  0.88           C  
ATOM   3918  C   THR A 258      29.704 -22.414   0.762  1.00  0.88           C  
ATOM   3919  O   THR A 258      29.559 -22.471   1.979  1.00  0.88           O  
ATOM   3920  CB  THR A 258      28.940 -24.329  -0.643  1.00  0.88           C  
ATOM   3921  OG1 THR A 258      27.875 -24.797  -1.475  1.00  0.88           O  
ATOM   3922  CG2 THR A 258      29.039 -25.222   0.561  1.00  0.88           C  
ATOM   3923  H   THR A 258      28.596 -22.397  -2.201  1.00  0.88           H  
ATOM   3924  HA  THR A 258      27.688 -23.012   0.426  1.00  0.88           H  
ATOM   3925  HB  THR A 258      29.863 -24.320  -1.213  1.00  0.88           H  
ATOM   3926  HG1 THR A 258      27.991 -24.394  -2.368  1.00  0.88           H  
ATOM   3927 1HG2 THR A 258      29.234 -26.213   0.236  1.00  0.88           H  
ATOM   3928 2HG2 THR A 258      29.844 -24.878   1.200  1.00  0.88           H  
ATOM   3929 3HG2 THR A 258      28.103 -25.207   1.113  1.00  0.88           H  
ATOM   3930  N   THR A 259      30.791 -21.878   0.197  1.00  0.82           N  
ATOM   3931  CA  THR A 259      31.877 -21.339   1.006  1.00  0.82           C  
ATOM   3932  C   THR A 259      31.372 -20.280   1.955  1.00  0.82           C  
ATOM   3933  O   THR A 259      31.640 -20.313   3.163  1.00  0.82           O  
ATOM   3934  CB  THR A 259      32.943 -20.684   0.104  1.00  0.82           C  
ATOM   3935  OG1 THR A 259      33.550 -21.673  -0.727  1.00  0.82           O  
ATOM   3936  CG2 THR A 259      33.961 -19.937   0.906  1.00  0.82           C  
ATOM   3937  H   THR A 259      30.893 -21.854  -0.816  1.00  0.82           H  
ATOM   3938  HA  THR A 259      32.325 -22.149   1.583  1.00  0.82           H  
ATOM   3939  HB  THR A 259      32.449 -19.965  -0.549  1.00  0.82           H  
ATOM   3940  HG1 THR A 259      32.907 -21.942  -1.406  1.00  0.82           H  
ATOM   3941 1HG2 THR A 259      34.680 -19.467   0.237  1.00  0.82           H  
ATOM   3942 2HG2 THR A 259      33.450 -19.176   1.480  1.00  0.82           H  
ATOM   3943 3HG2 THR A 259      34.471 -20.600   1.569  1.00  0.82           H  
ATOM   3944  N   PHE A 260      30.598 -19.348   1.427  1.00  0.77           N  
ATOM   3945  CA  PHE A 260      30.114 -18.283   2.260  1.00  0.77           C  
ATOM   3946  C   PHE A 260      29.114 -18.813   3.281  1.00  0.77           C  
ATOM   3947  O   PHE A 260      29.108 -18.364   4.431  1.00  0.77           O  
ATOM   3948  CB  PHE A 260      29.574 -17.179   1.383  1.00  0.77           C  
ATOM   3949  CG  PHE A 260      30.714 -16.476   0.650  1.00  0.77           C  
ATOM   3950  CD1 PHE A 260      30.724 -16.392  -0.723  1.00  0.77           C  
ATOM   3951  CD2 PHE A 260      31.809 -15.958   1.335  1.00  0.77           C  
ATOM   3952  CE1 PHE A 260      31.762 -15.789  -1.396  1.00  0.77           C  
ATOM   3953  CE2 PHE A 260      32.843 -15.360   0.670  1.00  0.77           C  
ATOM   3954  CZ  PHE A 260      32.819 -15.270  -0.699  1.00  0.77           C  
ATOM   3955  H   PHE A 260      30.376 -19.363   0.427  1.00  0.77           H  
ATOM   3956  HA  PHE A 260      30.959 -17.870   2.806  1.00  0.77           H  
ATOM   3957 1HB  PHE A 260      28.925 -17.624   0.637  1.00  0.77           H  
ATOM   3958 2HB  PHE A 260      28.996 -16.462   1.952  1.00  0.77           H  
ATOM   3959  HD1 PHE A 260      29.888 -16.804  -1.284  1.00  0.77           H  
ATOM   3960  HD2 PHE A 260      31.855 -16.036   2.408  1.00  0.77           H  
ATOM   3961  HE1 PHE A 260      31.745 -15.731  -2.486  1.00  0.77           H  
ATOM   3962  HE2 PHE A 260      33.691 -14.956   1.225  1.00  0.77           H  
ATOM   3963  HZ  PHE A 260      33.646 -14.794  -1.228  1.00  0.77           H  
ATOM   3964  N   LEU A 261      28.309 -19.815   2.894  1.00  0.74           N  
ATOM   3965  CA  LEU A 261      27.374 -20.416   3.834  1.00  0.74           C  
ATOM   3966  C   LEU A 261      28.103 -21.047   4.997  1.00  0.74           C  
ATOM   3967  O   LEU A 261      27.762 -20.786   6.146  1.00  0.74           O  
ATOM   3968  CB  LEU A 261      26.493 -21.489   3.177  1.00  0.74           C  
ATOM   3969  CG  LEU A 261      25.600 -22.239   4.167  1.00  0.74           C  
ATOM   3970  CD1 LEU A 261      24.712 -21.236   4.863  1.00  0.74           C  
ATOM   3971  CD2 LEU A 261      24.789 -23.309   3.421  1.00  0.74           C  
ATOM   3972  H   LEU A 261      28.322 -20.148   1.931  1.00  0.74           H  
ATOM   3973  HA  LEU A 261      26.725 -19.632   4.219  1.00  0.74           H  
ATOM   3974 1HB  LEU A 261      25.866 -21.034   2.426  1.00  0.74           H  
ATOM   3975 2HB  LEU A 261      27.132 -22.219   2.694  1.00  0.74           H  
ATOM   3976  HG  LEU A 261      26.212 -22.724   4.913  1.00  0.74           H  
ATOM   3977 1HD1 LEU A 261      24.066 -21.743   5.577  1.00  0.74           H  
ATOM   3978 2HD1 LEU A 261      25.332 -20.507   5.387  1.00  0.74           H  
ATOM   3979 3HD1 LEU A 261      24.136 -20.735   4.142  1.00  0.74           H  
ATOM   3980 1HD2 LEU A 261      24.155 -23.851   4.126  1.00  0.74           H  
ATOM   3981 2HD2 LEU A 261      24.172 -22.843   2.660  1.00  0.74           H  
ATOM   3982 3HD2 LEU A 261      25.480 -24.010   2.945  1.00  0.74           H  
ATOM   3983  N   LEU A 262      29.117 -21.855   4.708  1.00  0.71           N  
ATOM   3984  CA  LEU A 262      29.834 -22.553   5.759  1.00  0.71           C  
ATOM   3985  C   LEU A 262      30.478 -21.545   6.690  1.00  0.71           C  
ATOM   3986  O   LEU A 262      30.451 -21.703   7.912  1.00  0.71           O  
ATOM   3987  CB  LEU A 262      30.912 -23.430   5.147  1.00  0.71           C  
ATOM   3988  CG  LEU A 262      30.429 -24.620   4.299  1.00  0.71           C  
ATOM   3989  CD1 LEU A 262      31.622 -25.302   3.660  1.00  0.71           C  
ATOM   3990  CD2 LEU A 262      29.655 -25.544   5.113  1.00  0.71           C  
ATOM   3991  H   LEU A 262      29.368 -22.010   3.734  1.00  0.71           H  
ATOM   3992  HA  LEU A 262      29.133 -23.163   6.322  1.00  0.71           H  
ATOM   3993 1HB  LEU A 262      31.502 -22.803   4.482  1.00  0.71           H  
ATOM   3994 2HB  LEU A 262      31.562 -23.794   5.927  1.00  0.71           H  
ATOM   3995  HG  LEU A 262      29.792 -24.256   3.517  1.00  0.71           H  
ATOM   3996 1HD1 LEU A 262      31.271 -26.133   3.038  1.00  0.71           H  
ATOM   3997 2HD1 LEU A 262      32.159 -24.581   3.037  1.00  0.71           H  
ATOM   3998 3HD1 LEU A 262      32.287 -25.685   4.430  1.00  0.71           H  
ATOM   3999 1HD2 LEU A 262      29.306 -26.358   4.487  1.00  0.71           H  
ATOM   4000 2HD2 LEU A 262      30.255 -25.939   5.899  1.00  0.71           H  
ATOM   4001 3HD2 LEU A 262      28.816 -25.002   5.525  1.00  0.71           H  
ATOM   4002  N   GLY A 263      31.003 -20.462   6.119  1.00  0.70           N  
ATOM   4003  CA  GLY A 263      31.592 -19.406   6.916  1.00  0.70           C  
ATOM   4004  C   GLY A 263      30.553 -18.848   7.874  1.00  0.70           C  
ATOM   4005  O   GLY A 263      30.787 -18.769   9.083  1.00  0.70           O  
ATOM   4006  H   GLY A 263      31.014 -20.376   5.101  1.00  0.70           H  
ATOM   4007 1HA  GLY A 263      32.455 -19.785   7.463  1.00  0.70           H  
ATOM   4008 2HA  GLY A 263      31.930 -18.615   6.263  1.00  0.70           H  
ATOM   4009  N   ASN A 264      29.399 -18.451   7.333  1.00  0.69           N  
ATOM   4010  CA  ASN A 264      28.346 -17.883   8.155  1.00  0.69           C  
ATOM   4011  C   ASN A 264      27.822 -18.861   9.202  1.00  0.69           C  
ATOM   4012  O   ASN A 264      27.525 -18.461  10.330  1.00  0.69           O  
ATOM   4013  CB  ASN A 264      27.220 -17.357   7.285  1.00  0.69           C  
ATOM   4014  CG  ASN A 264      27.643 -16.121   6.593  1.00  0.69           C  
ATOM   4015  OD1 ASN A 264      28.665 -15.561   6.974  1.00  0.69           O  
ATOM   4016  ND2 ASN A 264      26.905 -15.662   5.640  1.00  0.69           N  
ATOM   4017  H   ASN A 264      29.254 -18.546   6.326  1.00  0.69           H  
ATOM   4018  HA  ASN A 264      28.764 -17.039   8.694  1.00  0.69           H  
ATOM   4019 1HB  ASN A 264      26.951 -18.111   6.539  1.00  0.69           H  
ATOM   4020 2HB  ASN A 264      26.337 -17.152   7.890  1.00  0.69           H  
ATOM   4021 1HD2 ASN A 264      27.153 -14.808   5.160  1.00  0.69           H  
ATOM   4022 2HD2 ASN A 264      26.046 -16.108   5.381  1.00  0.69           H  
ATOM   4023  N   LEU A 265      27.746 -20.150   8.873  1.00  0.68           N  
ATOM   4024  CA  LEU A 265      27.265 -21.104   9.858  1.00  0.68           C  
ATOM   4025  C   LEU A 265      28.256 -21.177  11.017  1.00  0.68           C  
ATOM   4026  O   LEU A 265      27.855 -21.124  12.183  1.00  0.68           O  
ATOM   4027  CB  LEU A 265      27.118 -22.489   9.222  1.00  0.68           C  
ATOM   4028  CG  LEU A 265      26.009 -22.646   8.163  1.00  0.68           C  
ATOM   4029  CD1 LEU A 265      26.125 -24.007   7.481  1.00  0.68           C  
ATOM   4030  CD2 LEU A 265      24.697 -22.486   8.792  1.00  0.68           C  
ATOM   4031  H   LEU A 265      27.987 -20.453   7.931  1.00  0.68           H  
ATOM   4032  HA  LEU A 265      26.300 -20.769  10.235  1.00  0.68           H  
ATOM   4033 1HB  LEU A 265      28.062 -22.738   8.736  1.00  0.68           H  
ATOM   4034 2HB  LEU A 265      26.941 -23.217  10.009  1.00  0.68           H  
ATOM   4035  HG  LEU A 265      26.122 -21.881   7.426  1.00  0.68           H  
ATOM   4036 1HD1 LEU A 265      25.349 -24.106   6.725  1.00  0.68           H  
ATOM   4037 2HD1 LEU A 265      27.093 -24.086   7.012  1.00  0.68           H  
ATOM   4038 3HD1 LEU A 265      26.017 -24.802   8.208  1.00  0.68           H  
ATOM   4039 1HD2 LEU A 265      23.938 -22.561   8.027  1.00  0.68           H  
ATOM   4040 2HD2 LEU A 265      24.541 -23.242   9.533  1.00  0.68           H  
ATOM   4041 3HD2 LEU A 265      24.658 -21.515   9.259  1.00  0.68           H  
ATOM   4042  N   LEU A 266      29.559 -21.212  10.701  1.00  0.68           N  
ATOM   4043  CA  LEU A 266      30.577 -21.280  11.742  1.00  0.68           C  
ATOM   4044  C   LEU A 266      30.572 -20.013  12.588  1.00  0.68           C  
ATOM   4045  O   LEU A 266      30.715 -20.068  13.814  1.00  0.68           O  
ATOM   4046  CB  LEU A 266      31.965 -21.450  11.131  1.00  0.68           C  
ATOM   4047  CG  LEU A 266      32.321 -22.763  10.446  1.00  0.68           C  
ATOM   4048  CD1 LEU A 266      33.665 -22.570   9.761  1.00  0.68           C  
ATOM   4049  CD2 LEU A 266      32.409 -23.877  11.481  1.00  0.68           C  
ATOM   4050  H   LEU A 266      29.845 -21.233   9.719  1.00  0.68           H  
ATOM   4051  HA  LEU A 266      30.363 -22.129  12.383  1.00  0.68           H  
ATOM   4052 1HB  LEU A 266      32.145 -20.637  10.426  1.00  0.68           H  
ATOM   4053 2HB  LEU A 266      32.646 -21.381  11.914  1.00  0.68           H  
ATOM   4054  HG  LEU A 266      31.574 -23.013   9.694  1.00  0.68           H  
ATOM   4055 1HD1 LEU A 266      33.974 -23.469   9.259  1.00  0.68           H  
ATOM   4056 2HD1 LEU A 266      33.587 -21.761   9.032  1.00  0.68           H  
ATOM   4057 3HD1 LEU A 266      34.393 -22.317  10.516  1.00  0.68           H  
ATOM   4058 1HD2 LEU A 266      32.684 -24.807  10.987  1.00  0.68           H  
ATOM   4059 2HD2 LEU A 266      33.164 -23.624  12.227  1.00  0.68           H  
ATOM   4060 3HD2 LEU A 266      31.442 -23.997  11.968  1.00  0.68           H  
ATOM   4061  N   HIS A 267      30.383 -18.870  11.930  1.00  0.68           N  
ATOM   4062  CA  HIS A 267      30.326 -17.590  12.610  1.00  0.68           C  
ATOM   4063  C   HIS A 267      29.168 -17.581  13.588  1.00  0.68           C  
ATOM   4064  O   HIS A 267      29.357 -17.241  14.753  1.00  0.68           O  
ATOM   4065  CB  HIS A 267      30.224 -16.449  11.598  1.00  0.68           C  
ATOM   4066  CG  HIS A 267      30.096 -15.084  12.166  1.00  0.68           C  
ATOM   4067  ND1 HIS A 267      28.876 -14.475  12.357  1.00  0.68           N  
ATOM   4068  CD2 HIS A 267      31.025 -14.199  12.577  1.00  0.68           C  
ATOM   4069  CE1 HIS A 267      29.061 -13.267  12.843  1.00  0.68           C  
ATOM   4070  NE2 HIS A 267      30.358 -13.069  12.992  1.00  0.68           N  
ATOM   4071  H   HIS A 267      30.295 -18.890  10.914  1.00  0.68           H  
ATOM   4072  HA  HIS A 267      31.242 -17.441  13.179  1.00  0.68           H  
ATOM   4073 1HB  HIS A 267      31.086 -16.464  10.946  1.00  0.68           H  
ATOM   4074 2HB  HIS A 267      29.356 -16.621  10.972  1.00  0.68           H  
ATOM   4075  HD1 HIS A 267      27.976 -14.867  12.141  1.00  0.68           H  
ATOM   4076  HD2 HIS A 267      32.101 -14.240  12.612  1.00  0.68           H  
ATOM   4077  HE1 HIS A 267      28.209 -12.624  13.058  1.00  0.68           H  
ATOM   4078  N   ASN A 268      27.978 -17.994  13.142  1.00  0.69           N  
ATOM   4079  CA  ASN A 268      26.828 -18.020  14.032  1.00  0.69           C  
ATOM   4080  C   ASN A 268      27.060 -18.940  15.227  1.00  0.69           C  
ATOM   4081  O   ASN A 268      26.677 -18.605  16.350  1.00  0.69           O  
ATOM   4082  CB  ASN A 268      25.571 -18.422  13.271  1.00  0.69           C  
ATOM   4083  CG  ASN A 268      25.033 -17.317  12.418  1.00  0.69           C  
ATOM   4084  OD1 ASN A 268      25.392 -16.146  12.616  1.00  0.69           O  
ATOM   4085  ND2 ASN A 268      24.160 -17.636  11.491  1.00  0.69           N  
ATOM   4086  H   ASN A 268      27.866 -18.277  12.167  1.00  0.69           H  
ATOM   4087  HA  ASN A 268      26.680 -17.014  14.425  1.00  0.69           H  
ATOM   4088 1HB  ASN A 268      25.822 -19.257  12.612  1.00  0.69           H  
ATOM   4089 2HB  ASN A 268      24.805 -18.775  13.949  1.00  0.69           H  
ATOM   4090 1HD2 ASN A 268      23.774 -16.920  10.909  1.00  0.69           H  
ATOM   4091 2HD2 ASN A 268      23.857 -18.597  11.355  1.00  0.69           H  
ATOM   4092  N   LEU A 269      27.729 -20.076  15.018  1.00  0.70           N  
ATOM   4093  CA  LEU A 269      27.987 -20.971  16.138  1.00  0.70           C  
ATOM   4094  C   LEU A 269      28.914 -20.301  17.158  1.00  0.70           C  
ATOM   4095  O   LEU A 269      28.726 -20.429  18.368  1.00  0.70           O  
ATOM   4096  CB  LEU A 269      28.662 -22.252  15.641  1.00  0.70           C  
ATOM   4097  CG  LEU A 269      27.830 -23.191  14.771  1.00  0.70           C  
ATOM   4098  CD1 LEU A 269      28.730 -24.303  14.250  1.00  0.70           C  
ATOM   4099  CD2 LEU A 269      26.682 -23.752  15.549  1.00  0.70           C  
ATOM   4100  H   LEU A 269      28.021 -20.336  14.073  1.00  0.70           H  
ATOM   4101  HA  LEU A 269      27.042 -21.212  16.621  1.00  0.70           H  
ATOM   4102 1HB  LEU A 269      29.537 -21.969  15.062  1.00  0.70           H  
ATOM   4103 2HB  LEU A 269      29.002 -22.813  16.504  1.00  0.70           H  
ATOM   4104  HG  LEU A 269      27.445 -22.649  13.932  1.00  0.70           H  
ATOM   4105 1HD1 LEU A 269      28.159 -24.946  13.619  1.00  0.70           H  
ATOM   4106 2HD1 LEU A 269      29.542 -23.873  13.679  1.00  0.70           H  
ATOM   4107 3HD1 LEU A 269      29.134 -24.871  15.086  1.00  0.70           H  
ATOM   4108 1HD2 LEU A 269      26.116 -24.403  14.888  1.00  0.70           H  
ATOM   4109 2HD2 LEU A 269      27.049 -24.315  16.387  1.00  0.70           H  
ATOM   4110 3HD2 LEU A 269      26.041 -22.942  15.905  1.00  0.70           H  
ATOM   4111  N   ALA A 270      29.918 -19.586  16.645  1.00  0.71           N  
ATOM   4112  CA  ALA A 270      30.904 -18.871  17.447  1.00  0.71           C  
ATOM   4113  C   ALA A 270      30.332 -17.677  18.214  1.00  0.71           C  
ATOM   4114  O   ALA A 270      30.682 -17.429  19.370  1.00  0.71           O  
ATOM   4115  CB  ALA A 270      31.989 -18.386  16.530  1.00  0.71           C  
ATOM   4116  H   ALA A 270      30.020 -19.554  15.630  1.00  0.71           H  
ATOM   4117  HA  ALA A 270      31.314 -19.570  18.170  1.00  0.71           H  
ATOM   4118 1HB  ALA A 270      32.736 -17.893  17.088  1.00  0.71           H  
ATOM   4119 2HB  ALA A 270      32.408 -19.243  16.014  1.00  0.71           H  
ATOM   4120 3HB  ALA A 270      31.577 -17.697  15.808  1.00  0.71           H  
ATOM   4121  N   VAL A 271      29.456 -16.935  17.550  1.00  0.73           N  
ATOM   4122  CA  VAL A 271      28.816 -15.745  18.095  1.00  0.73           C  
ATOM   4123  C   VAL A 271      27.767 -16.071  19.126  1.00  0.73           C  
ATOM   4124  O   VAL A 271      27.615 -15.353  20.118  1.00  0.73           O  
ATOM   4125  CB  VAL A 271      28.210 -14.879  16.996  1.00  0.73           C  
ATOM   4126  CG1 VAL A 271      27.399 -13.752  17.596  1.00  0.73           C  
ATOM   4127  CG2 VAL A 271      29.306 -14.307  16.204  1.00  0.73           C  
ATOM   4128  H   VAL A 271      29.239 -17.197  16.590  1.00  0.73           H  
ATOM   4129  HA  VAL A 271      29.589 -15.150  18.579  1.00  0.73           H  
ATOM   4130  HB  VAL A 271      27.555 -15.487  16.367  1.00  0.73           H  
ATOM   4131 1HG1 VAL A 271      26.984 -13.142  16.795  1.00  0.73           H  
ATOM   4132 2HG1 VAL A 271      26.592 -14.158  18.197  1.00  0.73           H  
ATOM   4133 3HG1 VAL A 271      28.042 -13.138  18.226  1.00  0.73           H  
ATOM   4134 1HG2 VAL A 271      28.887 -13.691  15.446  1.00  0.73           H  
ATOM   4135 2HG2 VAL A 271      29.925 -13.711  16.855  1.00  0.73           H  
ATOM   4136 3HG2 VAL A 271      29.902 -15.093  15.757  1.00  0.73           H  
ATOM   4137  N   MET A 272      27.018 -17.141  18.893  1.00  0.74           N  
ATOM   4138  CA  MET A 272      25.937 -17.517  19.775  1.00  0.74           C  
ATOM   4139  C   MET A 272      26.113 -18.916  20.385  1.00  0.74           C  
ATOM   4140  O   MET A 272      25.422 -19.849  19.958  1.00  0.74           O  
ATOM   4141  CB  MET A 272      24.654 -17.522  18.967  1.00  0.74           C  
ATOM   4142  CG  MET A 272      24.284 -16.224  18.348  1.00  0.74           C  
ATOM   4143  SD  MET A 272      22.853 -16.399  17.330  1.00  0.74           S  
ATOM   4144  CE  MET A 272      23.608 -17.298  15.998  1.00  0.74           C  
ATOM   4145  H   MET A 272      27.171 -17.695  18.049  1.00  0.74           H  
ATOM   4146  HA  MET A 272      25.865 -16.787  20.576  1.00  0.74           H  
ATOM   4147 1HB  MET A 272      24.728 -18.268  18.172  1.00  0.74           H  
ATOM   4148 2HB  MET A 272      23.836 -17.808  19.612  1.00  0.74           H  
ATOM   4149 1HG  MET A 272      24.093 -15.473  19.112  1.00  0.74           H  
ATOM   4150 2HG  MET A 272      25.100 -15.885  17.718  1.00  0.74           H  
ATOM   4151 1HE  MET A 272      22.887 -17.514  15.236  1.00  0.74           H  
ATOM   4152 2HE  MET A 272      24.411 -16.700  15.572  1.00  0.74           H  
ATOM   4153 3HE  MET A 272      24.016 -18.235  16.377  1.00  0.74           H  
ATOM   4154  N   PRO A 273      26.992 -19.098  21.402  1.00  0.75           N  
ATOM   4155  CA  PRO A 273      27.265 -20.346  22.095  1.00  0.75           C  
ATOM   4156  C   PRO A 273      25.992 -21.047  22.547  1.00  0.75           C  
ATOM   4157  O   PRO A 273      25.940 -22.272  22.593  1.00  0.75           O  
ATOM   4158  CB  PRO A 273      28.075 -19.878  23.305  1.00  0.75           C  
ATOM   4159  CG  PRO A 273      28.781 -18.655  22.825  1.00  0.75           C  
ATOM   4160  CD  PRO A 273      27.801 -17.970  21.917  1.00  0.75           C  
ATOM   4161  HA  PRO A 273      27.871 -20.996  21.440  1.00  0.75           H  
ATOM   4162 1HB  PRO A 273      27.399 -19.685  24.160  1.00  0.75           H  
ATOM   4163 2HB  PRO A 273      28.774 -20.671  23.619  1.00  0.75           H  
ATOM   4164 1HG  PRO A 273      29.088 -18.026  23.671  1.00  0.75           H  
ATOM   4165 2HG  PRO A 273      29.708 -18.944  22.289  1.00  0.75           H  
ATOM   4166 1HD  PRO A 273      27.190 -17.227  22.449  1.00  0.75           H  
ATOM   4167 2HD  PRO A 273      28.408 -17.543  21.146  1.00  0.75           H  
ATOM   4168  N   ASP A 274      24.950 -20.269  22.873  1.00  0.75           N  
ATOM   4169  CA  ASP A 274      23.683 -20.847  23.315  1.00  0.75           C  
ATOM   4170  C   ASP A 274      23.062 -21.711  22.222  1.00  0.75           C  
ATOM   4171  O   ASP A 274      22.439 -22.733  22.509  1.00  0.75           O  
ATOM   4172  CB  ASP A 274      22.698 -19.746  23.696  1.00  0.75           C  
ATOM   4173  CG  ASP A 274      23.065 -19.022  24.994  1.00  0.75           C  
ATOM   4174  OD1 ASP A 274      23.904 -19.504  25.721  1.00  0.75           O  
ATOM   4175  OD2 ASP A 274      22.501 -17.985  25.239  1.00  0.75           O  
ATOM   4176  H   ASP A 274      25.034 -19.266  22.824  1.00  0.75           H  
ATOM   4177  HA  ASP A 274      23.872 -21.474  24.185  1.00  0.75           H  
ATOM   4178 1HB  ASP A 274      22.646 -19.014  22.890  1.00  0.75           H  
ATOM   4179 2HB  ASP A 274      21.704 -20.179  23.805  1.00  0.75           H  
ATOM   4180  N   ILE A 275      23.229 -21.292  20.970  1.00  0.75           N  
ATOM   4181  CA  ILE A 275      22.660 -22.005  19.841  1.00  0.75           C  
ATOM   4182  C   ILE A 275      23.518 -23.214  19.601  1.00  0.75           C  
ATOM   4183  O   ILE A 275      23.021 -24.310  19.353  1.00  0.75           O  
ATOM   4184  CB  ILE A 275      22.617 -21.140  18.577  1.00  0.75           C  
ATOM   4185  CG1 ILE A 275      21.742 -19.910  18.776  1.00  0.75           C  
ATOM   4186  CG2 ILE A 275      22.080 -21.919  17.498  1.00  0.75           C  
ATOM   4187  CD1 ILE A 275      20.302 -20.231  19.085  1.00  0.75           C  
ATOM   4188  H   ILE A 275      23.806 -20.478  20.785  1.00  0.75           H  
ATOM   4189  HA  ILE A 275      21.649 -22.328  20.086  1.00  0.75           H  
ATOM   4190  HB  ILE A 275      23.625 -20.800  18.321  1.00  0.75           H  
ATOM   4191 1HG1 ILE A 275      22.137 -19.329  19.598  1.00  0.75           H  
ATOM   4192 2HG1 ILE A 275      21.778 -19.306  17.870  1.00  0.75           H  
ATOM   4193 1HG2 ILE A 275      22.041 -21.303  16.627  1.00  0.75           H  
ATOM   4194 2HG2 ILE A 275      22.699 -22.801  17.316  1.00  0.75           H  
ATOM   4195 3HG2 ILE A 275      21.089 -22.210  17.791  1.00  0.75           H  
ATOM   4196 1HD1 ILE A 275      19.742 -19.301  19.211  1.00  0.75           H  
ATOM   4197 2HD1 ILE A 275      19.866 -20.805  18.265  1.00  0.75           H  
ATOM   4198 3HD1 ILE A 275      20.246 -20.817  20.003  1.00  0.75           H  
ATOM   4199  N   ARG A 276      24.827 -23.007  19.686  1.00  0.74           N  
ATOM   4200  CA  ARG A 276      25.769 -24.096  19.486  1.00  0.74           C  
ATOM   4201  C   ARG A 276      25.442 -25.217  20.475  1.00  0.74           C  
ATOM   4202  O   ARG A 276      25.368 -26.390  20.099  1.00  0.74           O  
ATOM   4203  CB  ARG A 276      27.192 -23.595  19.695  1.00  0.74           C  
ATOM   4204  CG  ARG A 276      28.310 -24.472  19.144  1.00  0.74           C  
ATOM   4205  CD  ARG A 276      28.897 -25.386  20.155  1.00  0.74           C  
ATOM   4206  NE  ARG A 276      29.996 -26.157  19.580  1.00  0.74           N  
ATOM   4207  CZ  ARG A 276      30.501 -27.298  20.093  1.00  0.74           C  
ATOM   4208  NH1 ARG A 276      30.003 -27.803  21.196  1.00  0.74           N  
ATOM   4209  NH2 ARG A 276      31.487 -27.901  19.472  1.00  0.74           N  
ATOM   4210  H   ARG A 276      25.160 -22.062  19.893  1.00  0.74           H  
ATOM   4211  HA  ARG A 276      25.664 -24.474  18.470  1.00  0.74           H  
ATOM   4212 1HB  ARG A 276      27.295 -22.604  19.242  1.00  0.74           H  
ATOM   4213 2HB  ARG A 276      27.380 -23.480  20.761  1.00  0.74           H  
ATOM   4214 1HG  ARG A 276      27.927 -25.088  18.339  1.00  0.74           H  
ATOM   4215 2HG  ARG A 276      29.100 -23.829  18.768  1.00  0.74           H  
ATOM   4216 1HD  ARG A 276      29.291 -24.801  20.994  1.00  0.74           H  
ATOM   4217 2HD  ARG A 276      28.137 -26.080  20.516  1.00  0.74           H  
ATOM   4218  HE  ARG A 276      30.415 -25.808  18.729  1.00  0.74           H  
ATOM   4219 1HH1 ARG A 276      29.255 -27.331  21.672  1.00  0.74           H  
ATOM   4220 2HH1 ARG A 276      30.383 -28.664  21.586  1.00  0.74           H  
ATOM   4221 1HH2 ARG A 276      31.866 -27.507  18.629  1.00  0.74           H  
ATOM   4222 2HH2 ARG A 276      31.874 -28.785  19.839  1.00  0.74           H  
ATOM   4223  N   ALA A 277      25.219 -24.842  21.739  1.00  0.73           N  
ATOM   4224  CA  ALA A 277      24.864 -25.785  22.786  1.00  0.73           C  
ATOM   4225  C   ALA A 277      23.546 -26.495  22.485  1.00  0.73           C  
ATOM   4226  O   ALA A 277      23.442 -27.709  22.684  1.00  0.73           O  
ATOM   4227  CB  ALA A 277      24.763 -25.062  24.113  1.00  0.73           C  
ATOM   4228  H   ALA A 277      25.312 -23.860  21.987  1.00  0.73           H  
ATOM   4229  HA  ALA A 277      25.649 -26.535  22.845  1.00  0.73           H  
ATOM   4230 1HB  ALA A 277      24.524 -25.772  24.900  1.00  0.73           H  
ATOM   4231 2HB  ALA A 277      25.713 -24.575  24.333  1.00  0.73           H  
ATOM   4232 3HB  ALA A 277      23.978 -24.308  24.051  1.00  0.73           H  
ATOM   4233  N   GLN A 278      22.549 -25.771  21.949  1.00  0.72           N  
ATOM   4234  CA  GLN A 278      21.286 -26.422  21.614  1.00  0.72           C  
ATOM   4235  C   GLN A 278      21.506 -27.469  20.542  1.00  0.72           C  
ATOM   4236  O   GLN A 278      20.951 -28.568  20.620  1.00  0.72           O  
ATOM   4237  CB  GLN A 278      20.247 -25.415  21.092  1.00  0.72           C  
ATOM   4238  CG  GLN A 278      19.684 -24.467  22.114  1.00  0.72           C  
ATOM   4239  CD  GLN A 278      18.772 -23.409  21.492  1.00  0.72           C  
ATOM   4240  OE1 GLN A 278      18.749 -23.191  20.275  1.00  0.72           O  
ATOM   4241  NE2 GLN A 278      18.012 -22.734  22.345  1.00  0.72           N  
ATOM   4242  H   GLN A 278      22.649 -24.763  21.820  1.00  0.72           H  
ATOM   4243  HA  GLN A 278      20.898 -26.912  22.504  1.00  0.72           H  
ATOM   4244 1HB  GLN A 278      20.697 -24.816  20.302  1.00  0.72           H  
ATOM   4245 2HB  GLN A 278      19.417 -25.956  20.646  1.00  0.72           H  
ATOM   4246 1HG  GLN A 278      19.087 -25.045  22.816  1.00  0.72           H  
ATOM   4247 2HG  GLN A 278      20.479 -23.982  22.638  1.00  0.72           H  
ATOM   4248 1HE2 GLN A 278      17.394 -22.024  22.012  1.00  0.72           H  
ATOM   4249 2HE2 GLN A 278      18.060 -22.937  23.324  1.00  0.72           H  
ATOM   4250  N   LEU A 279      22.350 -27.148  19.563  1.00  0.72           N  
ATOM   4251  CA  LEU A 279      22.604 -28.083  18.483  1.00  0.72           C  
ATOM   4252  C   LEU A 279      23.364 -29.294  18.993  1.00  0.72           C  
ATOM   4253  O   LEU A 279      23.114 -30.427  18.579  1.00  0.72           O  
ATOM   4254  CB  LEU A 279      23.428 -27.422  17.397  1.00  0.72           C  
ATOM   4255  CG  LEU A 279      22.777 -26.323  16.689  1.00  0.72           C  
ATOM   4256  CD1 LEU A 279      23.753 -25.766  15.741  1.00  0.72           C  
ATOM   4257  CD2 LEU A 279      21.542 -26.806  16.084  1.00  0.72           C  
ATOM   4258  H   LEU A 279      22.781 -26.221  19.554  1.00  0.72           H  
ATOM   4259  HA  LEU A 279      21.650 -28.414  18.072  1.00  0.72           H  
ATOM   4260 1HB  LEU A 279      24.355 -27.049  17.830  1.00  0.72           H  
ATOM   4261 2HB  LEU A 279      23.663 -28.174  16.661  1.00  0.72           H  
ATOM   4262  HG  LEU A 279      22.524 -25.540  17.383  1.00  0.72           H  
ATOM   4263 1HD1 LEU A 279      23.331 -24.944  15.237  1.00  0.72           H  
ATOM   4264 2HD1 LEU A 279      24.610 -25.445  16.311  1.00  0.72           H  
ATOM   4265 3HD1 LEU A 279      24.048 -26.521  15.027  1.00  0.72           H  
ATOM   4266 1HD2 LEU A 279      21.055 -26.017  15.594  1.00  0.72           H  
ATOM   4267 2HD2 LEU A 279      21.736 -27.598  15.390  1.00  0.72           H  
ATOM   4268 3HD2 LEU A 279      20.924 -27.165  16.886  1.00  0.72           H  
ATOM   4269  N   ALA A 280      24.303 -29.064  19.910  1.00  0.72           N  
ATOM   4270  CA  ALA A 280      25.065 -30.165  20.468  1.00  0.72           C  
ATOM   4271  C   ALA A 280      24.137 -31.116  21.213  1.00  0.72           C  
ATOM   4272  O   ALA A 280      24.248 -32.337  21.087  1.00  0.72           O  
ATOM   4273  CB  ALA A 280      26.135 -29.639  21.413  1.00  0.72           C  
ATOM   4274  H   ALA A 280      24.499 -28.107  20.203  1.00  0.72           H  
ATOM   4275  HA  ALA A 280      25.535 -30.706  19.651  1.00  0.72           H  
ATOM   4276 1HB  ALA A 280      26.707 -30.473  21.813  1.00  0.72           H  
ATOM   4277 2HB  ALA A 280      26.797 -28.963  20.887  1.00  0.72           H  
ATOM   4278 3HB  ALA A 280      25.655 -29.102  22.228  1.00  0.72           H  
ATOM   4279  N   ALA A 281      23.204 -30.536  21.981  1.00  0.71           N  
ATOM   4280  CA  ALA A 281      22.212 -31.282  22.748  1.00  0.71           C  
ATOM   4281  C   ALA A 281      21.231 -32.044  21.857  1.00  0.71           C  
ATOM   4282  O   ALA A 281      20.824 -33.162  22.188  1.00  0.71           O  
ATOM   4283  CB  ALA A 281      21.443 -30.335  23.653  1.00  0.71           C  
ATOM   4284  H   ALA A 281      23.193 -29.518  22.051  1.00  0.71           H  
ATOM   4285  HA  ALA A 281      22.743 -32.008  23.360  1.00  0.71           H  
ATOM   4286 1HB  ALA A 281      20.729 -30.899  24.249  1.00  0.71           H  
ATOM   4287 2HB  ALA A 281      22.140 -29.815  24.308  1.00  0.71           H  
ATOM   4288 3HB  ALA A 281      20.912 -29.607  23.042  1.00  0.71           H  
ATOM   4289  N   ASN A 282      20.848 -31.436  20.732  1.00  0.71           N  
ATOM   4290  CA  ASN A 282      19.878 -32.029  19.827  1.00  0.71           C  
ATOM   4291  C   ASN A 282      20.219 -31.798  18.363  1.00  0.71           C  
ATOM   4292  O   ASN A 282      19.852 -30.782  17.769  1.00  0.71           O  
ATOM   4293  CB  ASN A 282      18.492 -31.494  20.105  1.00  0.71           C  
ATOM   4294  CG  ASN A 282      17.452 -32.181  19.264  1.00  0.71           C  
ATOM   4295  OD1 ASN A 282      17.778 -33.103  18.486  1.00  0.71           O  
ATOM   4296  ND2 ASN A 282      16.211 -31.765  19.408  1.00  0.71           N  
ATOM   4297  H   ASN A 282      21.207 -30.505  20.524  1.00  0.71           H  
ATOM   4298  HA  ASN A 282      19.877 -33.107  19.988  1.00  0.71           H  
ATOM   4299 1HB  ASN A 282      18.251 -31.635  21.159  1.00  0.71           H  
ATOM   4300 2HB  ASN A 282      18.471 -30.424  19.903  1.00  0.71           H  
ATOM   4301 1HD2 ASN A 282      15.470 -32.190  18.886  1.00  0.71           H  
ATOM   4302 2HD2 ASN A 282      16.004 -31.026  20.049  1.00  0.71           H  
ATOM   4303  N   ARG A 283      20.855 -32.794  17.758  1.00  0.70           N  
ATOM   4304  CA  ARG A 283      21.323 -32.724  16.379  1.00  0.70           C  
ATOM   4305  C   ARG A 283      20.177 -32.570  15.377  1.00  0.70           C  
ATOM   4306  O   ARG A 283      20.386 -32.174  14.232  1.00  0.70           O  
ATOM   4307  CB  ARG A 283      22.146 -33.944  16.039  1.00  0.70           C  
ATOM   4308  CG  ARG A 283      23.410 -34.057  16.853  1.00  0.70           C  
ATOM   4309  CD  ARG A 283      24.383 -33.001  16.525  1.00  0.70           C  
ATOM   4310  NE  ARG A 283      25.560 -33.108  17.357  1.00  0.70           N  
ATOM   4311  CZ  ARG A 283      26.615 -33.880  17.067  1.00  0.70           C  
ATOM   4312  NH1 ARG A 283      26.626 -34.606  15.980  1.00  0.70           N  
ATOM   4313  NH2 ARG A 283      27.661 -33.940  17.859  1.00  0.70           N  
ATOM   4314  H   ARG A 283      21.080 -33.613  18.305  1.00  0.70           H  
ATOM   4315  HA  ARG A 283      21.973 -31.851  16.295  1.00  0.70           H  
ATOM   4316 1HB  ARG A 283      21.555 -34.844  16.197  1.00  0.70           H  
ATOM   4317 2HB  ARG A 283      22.429 -33.911  14.985  1.00  0.70           H  
ATOM   4318 1HG  ARG A 283      23.162 -33.964  17.915  1.00  0.70           H  
ATOM   4319 2HG  ARG A 283      23.879 -35.025  16.674  1.00  0.70           H  
ATOM   4320 1HD  ARG A 283      24.690 -33.082  15.483  1.00  0.70           H  
ATOM   4321 2HD  ARG A 283      23.932 -32.023  16.696  1.00  0.70           H  
ATOM   4322  HE  ARG A 283      25.582 -32.571  18.216  1.00  0.70           H  
ATOM   4323 1HH1 ARG A 283      25.841 -34.611  15.352  1.00  0.70           H  
ATOM   4324 2HH1 ARG A 283      27.466 -35.184  15.796  1.00  0.70           H  
ATOM   4325 1HH2 ARG A 283      27.708 -33.402  18.708  1.00  0.70           H  
ATOM   4326 2HH2 ARG A 283      28.436 -34.559  17.571  1.00  0.70           H  
ATOM   4327  N   ALA A 284      18.945 -32.882  15.785  1.00  0.69           N  
ATOM   4328  CA  ALA A 284      17.800 -32.744  14.891  1.00  0.69           C  
ATOM   4329  C   ALA A 284      17.637 -31.287  14.458  1.00  0.69           C  
ATOM   4330  O   ALA A 284      17.017 -30.994  13.433  1.00  0.69           O  
ATOM   4331  CB  ALA A 284      16.528 -33.221  15.564  1.00  0.69           C  
ATOM   4332  H   ALA A 284      18.774 -33.172  16.747  1.00  0.69           H  
ATOM   4333  HA  ALA A 284      17.986 -33.350  14.006  1.00  0.69           H  
ATOM   4334 1HB  ALA A 284      15.694 -33.128  14.870  1.00  0.69           H  
ATOM   4335 2HB  ALA A 284      16.641 -34.263  15.861  1.00  0.69           H  
ATOM   4336 3HB  ALA A 284      16.336 -32.612  16.438  1.00  0.69           H  
ATOM   4337  N   LEU A 285      18.203 -30.369  15.244  1.00  0.68           N  
ATOM   4338  CA  LEU A 285      18.097 -28.953  14.998  1.00  0.68           C  
ATOM   4339  C   LEU A 285      19.104 -28.428  13.975  1.00  0.68           C  
ATOM   4340  O   LEU A 285      19.053 -27.249  13.622  1.00  0.68           O  
ATOM   4341  CB  LEU A 285      18.338 -28.216  16.291  1.00  0.68           C  
ATOM   4342  CG  LEU A 285      17.368 -28.452  17.409  1.00  0.68           C  
ATOM   4343  CD1 LEU A 285      17.874 -27.683  18.627  1.00  0.68           C  
ATOM   4344  CD2 LEU A 285      15.971 -28.043  16.991  1.00  0.68           C  
ATOM   4345  H   LEU A 285      18.733 -30.662  16.067  1.00  0.68           H  
ATOM   4346  HA  LEU A 285      17.092 -28.749  14.646  1.00  0.68           H  
ATOM   4347 1HB  LEU A 285      19.285 -28.569  16.664  1.00  0.68           H  
ATOM   4348 2HB  LEU A 285      18.412 -27.172  16.093  1.00  0.68           H  
ATOM   4349  HG  LEU A 285      17.367 -29.512  17.664  1.00  0.68           H  
ATOM   4350 1HD1 LEU A 285      17.210 -27.853  19.472  1.00  0.68           H  
ATOM   4351 2HD1 LEU A 285      18.880 -28.036  18.879  1.00  0.68           H  
ATOM   4352 3HD1 LEU A 285      17.909 -26.617  18.401  1.00  0.68           H  
ATOM   4353 1HD2 LEU A 285      15.280 -28.228  17.815  1.00  0.68           H  
ATOM   4354 2HD2 LEU A 285      15.950 -26.996  16.741  1.00  0.68           H  
ATOM   4355 3HD2 LEU A 285      15.666 -28.630  16.121  1.00  0.68           H  
ATOM   4356  N   ILE A 286      20.008 -29.280  13.471  1.00  0.66           N  
ATOM   4357  CA  ILE A 286      20.992 -28.800  12.496  1.00  0.66           C  
ATOM   4358  C   ILE A 286      20.260 -28.280  11.265  1.00  0.66           C  
ATOM   4359  O   ILE A 286      20.592 -27.224  10.727  1.00  0.66           O  
ATOM   4360  CB  ILE A 286      21.951 -29.924  12.066  1.00  0.66           C  
ATOM   4361  CG1 ILE A 286      22.781 -30.401  13.234  1.00  0.66           C  
ATOM   4362  CG2 ILE A 286      22.888 -29.377  10.989  1.00  0.66           C  
ATOM   4363  CD1 ILE A 286      23.700 -29.425  13.712  1.00  0.66           C  
ATOM   4364  H   ILE A 286      20.027 -30.257  13.770  1.00  0.66           H  
ATOM   4365  HA  ILE A 286      21.566 -27.988  12.936  1.00  0.66           H  
ATOM   4366  HB  ILE A 286      21.387 -30.777  11.685  1.00  0.66           H  
ATOM   4367 1HG1 ILE A 286      22.132 -30.626  14.052  1.00  0.66           H  
ATOM   4368 2HG1 ILE A 286      23.328 -31.306  12.950  1.00  0.66           H  
ATOM   4369 1HG2 ILE A 286      23.575 -30.156  10.696  1.00  0.66           H  
ATOM   4370 2HG2 ILE A 286      22.308 -29.047  10.129  1.00  0.66           H  
ATOM   4371 3HG2 ILE A 286      23.450 -28.536  11.389  1.00  0.66           H  
ATOM   4372 1HD1 ILE A 286      24.236 -29.831  14.547  1.00  0.66           H  
ATOM   4373 2HD1 ILE A 286      24.370 -29.211  12.902  1.00  0.66           H  
ATOM   4374 3HD1 ILE A 286      23.182 -28.536  14.004  1.00  0.66           H  
ATOM   4375  N   GLY A 287      19.231 -29.013  10.850  1.00  0.65           N  
ATOM   4376  CA  GLY A 287      18.381 -28.644   9.727  1.00  0.65           C  
ATOM   4377  C   GLY A 287      17.933 -27.181   9.812  1.00  0.65           C  
ATOM   4378  O   GLY A 287      18.393 -26.353   9.021  1.00  0.65           O  
ATOM   4379  H   GLY A 287      19.026 -29.866  11.354  1.00  0.65           H  
ATOM   4380 1HA  GLY A 287      18.932 -28.797   8.798  1.00  0.65           H  
ATOM   4381 2HA  GLY A 287      17.515 -29.303   9.688  1.00  0.65           H  
ATOM   4382  N   PRO A 288      17.006 -26.835  10.731  1.00  0.63           N  
ATOM   4383  CA  PRO A 288      16.502 -25.493  10.910  1.00  0.63           C  
ATOM   4384  C   PRO A 288      17.593 -24.488  11.302  1.00  0.63           C  
ATOM   4385  O   PRO A 288      17.462 -23.311  10.986  1.00  0.63           O  
ATOM   4386  CB  PRO A 288      15.423 -25.684  11.989  1.00  0.63           C  
ATOM   4387  CG  PRO A 288      15.770 -26.968  12.679  1.00  0.63           C  
ATOM   4388  CD  PRO A 288      16.362 -27.840  11.594  1.00  0.63           C  
ATOM   4389  HA  PRO A 288      16.029 -25.190   9.968  1.00  0.63           H  
ATOM   4390 1HB  PRO A 288      15.398 -24.815  12.653  1.00  0.63           H  
ATOM   4391 2HB  PRO A 288      14.436 -25.735  11.515  1.00  0.63           H  
ATOM   4392 1HG  PRO A 288      16.481 -26.764  13.483  1.00  0.63           H  
ATOM   4393 2HG  PRO A 288      14.880 -27.408  13.149  1.00  0.63           H  
ATOM   4394 1HD  PRO A 288      17.056 -28.528  12.047  1.00  0.63           H  
ATOM   4395 2HD  PRO A 288      15.572 -28.364  11.040  1.00  0.63           H  
ATOM   4396  N   PHE A 289      18.704 -24.923  11.916  1.00  0.62           N  
ATOM   4397  CA  PHE A 289      19.796 -23.987  12.187  1.00  0.62           C  
ATOM   4398  C   PHE A 289      20.317 -23.426  10.886  1.00  0.62           C  
ATOM   4399  O   PHE A 289      20.501 -22.210  10.741  1.00  0.62           O  
ATOM   4400  CB  PHE A 289      20.936 -24.625  12.958  1.00  0.62           C  
ATOM   4401  CG  PHE A 289      22.159 -23.725  13.117  1.00  0.62           C  
ATOM   4402  CD1 PHE A 289      22.226 -22.733  14.066  1.00  0.62           C  
ATOM   4403  CD2 PHE A 289      23.241 -23.890  12.296  1.00  0.62           C  
ATOM   4404  CE1 PHE A 289      23.370 -21.922  14.179  1.00  0.62           C  
ATOM   4405  CE2 PHE A 289      24.377 -23.093  12.415  1.00  0.62           C  
ATOM   4406  CZ  PHE A 289      24.431 -22.116  13.352  1.00  0.62           C  
ATOM   4407  H   PHE A 289      18.811 -25.888  12.230  1.00  0.62           H  
ATOM   4408  HA  PHE A 289      19.407 -23.157  12.769  1.00  0.62           H  
ATOM   4409 1HB  PHE A 289      20.568 -24.862  13.921  1.00  0.62           H  
ATOM   4410 2HB  PHE A 289      21.244 -25.548  12.483  1.00  0.62           H  
ATOM   4411  HD1 PHE A 289      21.377 -22.588  14.724  1.00  0.62           H  
ATOM   4412  HD2 PHE A 289      23.187 -24.664  11.540  1.00  0.62           H  
ATOM   4413  HE1 PHE A 289      23.425 -21.133  14.921  1.00  0.62           H  
ATOM   4414  HE2 PHE A 289      25.230 -23.240  11.761  1.00  0.62           H  
ATOM   4415  HZ  PHE A 289      25.322 -21.492  13.436  1.00  0.62           H  
ATOM   4416  N   ILE A 290      20.591 -24.321   9.937  1.00  0.61           N  
ATOM   4417  CA  ILE A 290      21.110 -23.888   8.660  1.00  0.61           C  
ATOM   4418  C   ILE A 290      20.072 -23.023   7.962  1.00  0.61           C  
ATOM   4419  O   ILE A 290      20.409 -21.962   7.440  1.00  0.61           O  
ATOM   4420  CB  ILE A 290      21.513 -25.072   7.769  1.00  0.61           C  
ATOM   4421  CG1 ILE A 290      22.683 -25.777   8.392  1.00  0.61           C  
ATOM   4422  CG2 ILE A 290      21.889 -24.558   6.351  1.00  0.61           C  
ATOM   4423  CD1 ILE A 290      22.978 -27.082   7.779  1.00  0.61           C  
ATOM   4424  H   ILE A 290      20.429 -25.318  10.115  1.00  0.61           H  
ATOM   4425  HA  ILE A 290      21.988 -23.286   8.843  1.00  0.61           H  
ATOM   4426  HB  ILE A 290      20.683 -25.783   7.707  1.00  0.61           H  
ATOM   4427 1HG1 ILE A 290      23.555 -25.157   8.309  1.00  0.61           H  
ATOM   4428 2HG1 ILE A 290      22.470 -25.939   9.450  1.00  0.61           H  
ATOM   4429 1HG2 ILE A 290      22.175 -25.397   5.721  1.00  0.61           H  
ATOM   4430 2HG2 ILE A 290      21.028 -24.057   5.920  1.00  0.61           H  
ATOM   4431 3HG2 ILE A 290      22.718 -23.857   6.416  1.00  0.61           H  
ATOM   4432 1HD1 ILE A 290      23.811 -27.508   8.297  1.00  0.61           H  
ATOM   4433 2HD1 ILE A 290      22.111 -27.737   7.881  1.00  0.61           H  
ATOM   4434 3HD1 ILE A 290      23.218 -26.957   6.724  1.00  0.61           H  
ATOM   4435  N   ASP A 291      18.801 -23.447   7.964  1.00  0.61           N  
ATOM   4436  CA  ASP A 291      17.760 -22.649   7.305  1.00  0.61           C  
ATOM   4437  C   ASP A 291      17.635 -21.250   7.914  1.00  0.61           C  
ATOM   4438  O   ASP A 291      17.472 -20.260   7.193  1.00  0.61           O  
ATOM   4439  CB  ASP A 291      16.406 -23.328   7.406  1.00  0.61           C  
ATOM   4440  CG  ASP A 291      16.247 -24.590   6.557  1.00  0.61           C  
ATOM   4441  OD1 ASP A 291      17.044 -24.809   5.671  1.00  0.61           O  
ATOM   4442  OD2 ASP A 291      15.332 -25.336   6.821  1.00  0.61           O  
ATOM   4443  H   ASP A 291      18.574 -24.339   8.414  1.00  0.61           H  
ATOM   4444  HA  ASP A 291      18.015 -22.538   6.261  1.00  0.61           H  
ATOM   4445 1HB  ASP A 291      16.203 -23.558   8.439  1.00  0.61           H  
ATOM   4446 2HB  ASP A 291      15.649 -22.618   7.081  1.00  0.61           H  
ATOM   4447  N   GLU A 292      17.758 -21.161   9.237  1.00  0.62           N  
ATOM   4448  CA  GLU A 292      17.651 -19.889   9.930  1.00  0.62           C  
ATOM   4449  C   GLU A 292      18.866 -19.047   9.568  1.00  0.62           C  
ATOM   4450  O   GLU A 292      18.722 -17.868   9.228  1.00  0.62           O  
ATOM   4451  CB  GLU A 292      17.536 -20.164  11.443  1.00  0.62           C  
ATOM   4452  CG  GLU A 292      17.336 -18.992  12.410  1.00  0.62           C  
ATOM   4453  CD  GLU A 292      16.072 -18.188  12.239  1.00  0.62           C  
ATOM   4454  OE1 GLU A 292      15.233 -18.546  11.462  1.00  0.62           O  
ATOM   4455  OE2 GLU A 292      15.933 -17.223  12.966  1.00  0.62           O  
ATOM   4456  H   GLU A 292      17.883 -22.005   9.787  1.00  0.62           H  
ATOM   4457  HA  GLU A 292      16.754 -19.375   9.594  1.00  0.62           H  
ATOM   4458 1HB  GLU A 292      16.702 -20.847  11.610  1.00  0.62           H  
ATOM   4459 2HB  GLU A 292      18.434 -20.689  11.770  1.00  0.62           H  
ATOM   4460 1HG  GLU A 292      17.352 -19.394  13.419  1.00  0.62           H  
ATOM   4461 2HG  GLU A 292      18.173 -18.339  12.322  1.00  0.62           H  
ATOM   4462  N   SER A 293      20.046 -19.670   9.514  1.00  0.64           N  
ATOM   4463  CA  SER A 293      21.257 -18.960   9.146  1.00  0.64           C  
ATOM   4464  C   SER A 293      21.146 -18.425   7.733  1.00  0.64           C  
ATOM   4465  O   SER A 293      21.518 -17.283   7.479  1.00  0.64           O  
ATOM   4466  CB  SER A 293      22.461 -19.867   9.287  1.00  0.64           C  
ATOM   4467  OG  SER A 293      22.668 -20.202  10.632  1.00  0.64           O  
ATOM   4468  H   SER A 293      20.114 -20.650   9.789  1.00  0.64           H  
ATOM   4469  HA  SER A 293      21.378 -18.107   9.807  1.00  0.64           H  
ATOM   4470 1HB  SER A 293      22.300 -20.767   8.706  1.00  0.64           H  
ATOM   4471 2HB  SER A 293      23.343 -19.366   8.889  1.00  0.64           H  
ATOM   4472  HG  SER A 293      21.929 -20.820  10.854  1.00  0.64           H  
ATOM   4473  N   LEU A 294      20.576 -19.215   6.827  1.00  0.67           N  
ATOM   4474  CA  LEU A 294      20.363 -18.766   5.462  1.00  0.67           C  
ATOM   4475  C   LEU A 294      19.411 -17.566   5.428  1.00  0.67           C  
ATOM   4476  O   LEU A 294      19.655 -16.572   4.732  1.00  0.67           O  
ATOM   4477  CB  LEU A 294      19.800 -19.920   4.629  1.00  0.67           C  
ATOM   4478  CG  LEU A 294      20.760 -21.075   4.284  1.00  0.67           C  
ATOM   4479  CD1 LEU A 294      19.977 -22.247   3.777  1.00  0.67           C  
ATOM   4480  CD2 LEU A 294      21.657 -20.624   3.183  1.00  0.67           C  
ATOM   4481  H   LEU A 294      20.301 -20.159   7.090  1.00  0.67           H  
ATOM   4482  HA  LEU A 294      21.319 -18.473   5.054  1.00  0.67           H  
ATOM   4483 1HB  LEU A 294      18.954 -20.345   5.156  1.00  0.67           H  
ATOM   4484 2HB  LEU A 294      19.444 -19.511   3.696  1.00  0.67           H  
ATOM   4485  HG  LEU A 294      21.341 -21.363   5.158  1.00  0.67           H  
ATOM   4486 1HD1 LEU A 294      20.655 -23.053   3.497  1.00  0.67           H  
ATOM   4487 2HD1 LEU A 294      19.311 -22.598   4.539  1.00  0.67           H  
ATOM   4488 3HD1 LEU A 294      19.405 -21.921   2.932  1.00  0.67           H  
ATOM   4489 1HD2 LEU A 294      22.327 -21.427   2.914  1.00  0.67           H  
ATOM   4490 2HD2 LEU A 294      21.068 -20.371   2.330  1.00  0.67           H  
ATOM   4491 3HD2 LEU A 294      22.218 -19.762   3.510  1.00  0.67           H  
ATOM   4492  N   ARG A 295      18.356 -17.591   6.242  1.00  0.71           N  
ATOM   4493  CA  ARG A 295      17.469 -16.442   6.247  1.00  0.71           C  
ATOM   4494  C   ARG A 295      18.171 -15.167   6.706  1.00  0.71           C  
ATOM   4495  O   ARG A 295      17.962 -14.095   6.139  1.00  0.71           O  
ATOM   4496  CB  ARG A 295      16.268 -16.632   7.151  1.00  0.71           C  
ATOM   4497  CG  ARG A 295      15.243 -17.616   6.681  1.00  0.71           C  
ATOM   4498  CD  ARG A 295      14.079 -17.530   7.541  1.00  0.71           C  
ATOM   4499  NE  ARG A 295      13.420 -16.246   7.324  1.00  0.71           N  
ATOM   4500  CZ  ARG A 295      12.417 -16.052   6.458  1.00  0.71           C  
ATOM   4501  NH1 ARG A 295      11.896 -17.054   5.800  1.00  0.71           N  
ATOM   4502  NH2 ARG A 295      11.938 -14.852   6.247  1.00  0.71           N  
ATOM   4503  H   ARG A 295      18.151 -18.417   6.808  1.00  0.71           H  
ATOM   4504  HA  ARG A 295      17.110 -16.295   5.232  1.00  0.71           H  
ATOM   4505 1HB  ARG A 295      16.607 -16.967   8.130  1.00  0.71           H  
ATOM   4506 2HB  ARG A 295      15.770 -15.674   7.295  1.00  0.71           H  
ATOM   4507 1HG  ARG A 295      14.945 -17.364   5.667  1.00  0.71           H  
ATOM   4508 2HG  ARG A 295      15.638 -18.628   6.707  1.00  0.71           H  
ATOM   4509 1HD  ARG A 295      13.397 -18.325   7.278  1.00  0.71           H  
ATOM   4510 2HD  ARG A 295      14.361 -17.611   8.593  1.00  0.71           H  
ATOM   4511  HE  ARG A 295      13.791 -15.434   7.804  1.00  0.71           H  
ATOM   4512 1HH1 ARG A 295      12.252 -17.998   5.929  1.00  0.71           H  
ATOM   4513 2HH1 ARG A 295      11.134 -16.871   5.172  1.00  0.71           H  
ATOM   4514 1HH2 ARG A 295      12.369 -14.033   6.684  1.00  0.71           H  
ATOM   4515 2HH2 ARG A 295      11.197 -14.725   5.587  1.00  0.71           H  
ATOM   4516  N   HIS A 296      19.021 -15.279   7.721  1.00  0.76           N  
ATOM   4517  CA  HIS A 296      19.691 -14.096   8.253  1.00  0.76           C  
ATOM   4518  C   HIS A 296      20.880 -13.614   7.411  1.00  0.76           C  
ATOM   4519  O   HIS A 296      21.032 -12.410   7.149  1.00  0.76           O  
ATOM   4520  CB  HIS A 296      20.164 -14.380   9.689  1.00  0.76           C  
ATOM   4521  CG  HIS A 296      19.040 -14.475  10.649  1.00  0.76           C  
ATOM   4522  ND1 HIS A 296      18.313 -13.389  11.046  1.00  0.76           N  
ATOM   4523  CD2 HIS A 296      18.498 -15.529  11.257  1.00  0.76           C  
ATOM   4524  CE1 HIS A 296      17.353 -13.791  11.867  1.00  0.76           C  
ATOM   4525  NE2 HIS A 296      17.447 -15.085  11.991  1.00  0.76           N  
ATOM   4526  H   HIS A 296      19.156 -16.195   8.156  1.00  0.76           H  
ATOM   4527  HA  HIS A 296      18.971 -13.287   8.298  1.00  0.76           H  
ATOM   4528 1HB  HIS A 296      20.712 -15.328   9.707  1.00  0.76           H  
ATOM   4529 2HB  HIS A 296      20.843 -13.597  10.014  1.00  0.76           H  
ATOM   4530  HD2 HIS A 296      18.819 -16.541  11.170  1.00  0.76           H  
ATOM   4531  HE1 HIS A 296      16.603 -13.172  12.350  1.00  0.76           H  
ATOM   4532  HE2 HIS A 296      16.837 -15.710  12.540  1.00  0.76           H  
ATOM   4533  N   SER A 297      21.716 -14.552   6.986  1.00  0.82           N  
ATOM   4534  CA  SER A 297      22.928 -14.258   6.242  1.00  0.82           C  
ATOM   4535  C   SER A 297      23.159 -15.232   5.078  1.00  0.82           C  
ATOM   4536  O   SER A 297      24.278 -15.706   4.857  1.00  0.82           O  
ATOM   4537  CB  SER A 297      24.108 -14.253   7.186  1.00  0.82           C  
ATOM   4538  OG  SER A 297      23.941 -13.289   8.193  1.00  0.82           O  
ATOM   4539  H   SER A 297      21.520 -15.523   7.198  1.00  0.82           H  
ATOM   4540  HA  SER A 297      22.834 -13.258   5.818  1.00  0.82           H  
ATOM   4541 1HB  SER A 297      24.234 -15.239   7.628  1.00  0.82           H  
ATOM   4542 2HB  SER A 297      25.005 -14.020   6.622  1.00  0.82           H  
ATOM   4543  HG  SER A 297      23.837 -12.448   7.730  1.00  0.82           H  
ATOM   4544  N   GLY A 298      22.118 -15.599   4.337  1.00  0.89           N  
ATOM   4545  CA  GLY A 298      22.377 -16.522   3.259  1.00  0.89           C  
ATOM   4546  C   GLY A 298      23.340 -15.856   2.286  1.00  0.89           C  
ATOM   4547  O   GLY A 298      23.299 -14.632   2.122  1.00  0.89           O  
ATOM   4548  H   GLY A 298      21.166 -15.302   4.524  1.00  0.89           H  
ATOM   4549 1HA  GLY A 298      22.775 -17.424   3.690  1.00  0.89           H  
ATOM   4550 2HA  GLY A 298      21.443 -16.772   2.761  1.00  0.89           H  
ATOM   4551  N   PRO A 299      24.197 -16.626   1.605  1.00  0.95           N  
ATOM   4552  CA  PRO A 299      25.180 -16.148   0.669  1.00  0.95           C  
ATOM   4553  C   PRO A 299      24.598 -15.150  -0.336  1.00  0.95           C  
ATOM   4554  O   PRO A 299      24.845 -13.957  -0.181  1.00  0.95           O  
ATOM   4555  CB  PRO A 299      25.742 -17.431   0.084  1.00  0.95           C  
ATOM   4556  CG  PRO A 299      25.502 -18.457   1.134  1.00  0.95           C  
ATOM   4557  CD  PRO A 299      24.216 -18.097   1.782  1.00  0.95           C  
ATOM   4558  HA  PRO A 299      25.973 -15.646   1.250  1.00  0.95           H  
ATOM   4559 1HB  PRO A 299      25.454 -17.669  -0.877  1.00  0.95           H  
ATOM   4560 2HB  PRO A 299      26.817 -17.287  -0.028  1.00  0.95           H  
ATOM   4561 1HG  PRO A 299      25.468 -19.452   0.685  1.00  0.95           H  
ATOM   4562 2HG  PRO A 299      26.330 -18.448   1.832  1.00  0.95           H  
ATOM   4563 1HD  PRO A 299      23.354 -18.585   1.303  1.00  0.95           H  
ATOM   4564 2HD  PRO A 299      24.356 -18.393   2.824  1.00  0.95           H  
ATOM   4565  N   PRO A 300      23.817 -15.537  -1.374  1.00  1.00           N  
ATOM   4566  CA  PRO A 300      23.424 -14.580  -2.360  1.00  1.00           C  
ATOM   4567  C   PRO A 300      22.474 -13.620  -1.703  1.00  1.00           C  
ATOM   4568  O   PRO A 300      21.580 -14.026  -0.966  1.00  1.00           O  
ATOM   4569  CB  PRO A 300      22.674 -15.418  -3.384  1.00  1.00           C  
ATOM   4570  CG  PRO A 300      22.108 -16.566  -2.559  1.00  1.00           C  
ATOM   4571  CD  PRO A 300      23.125 -16.853  -1.504  1.00  1.00           C  
ATOM   4572  HA  PRO A 300      24.301 -14.084  -2.783  1.00  1.00           H  
ATOM   4573 1HB  PRO A 300      21.894 -14.803  -3.861  1.00  1.00           H  
ATOM   4574 2HB  PRO A 300      23.359 -15.744  -4.179  1.00  1.00           H  
ATOM   4575 1HG  PRO A 300      21.172 -16.235  -2.113  1.00  1.00           H  
ATOM   4576 2HG  PRO A 300      21.872 -17.437  -3.190  1.00  1.00           H  
ATOM   4577 1HD  PRO A 300      22.638 -17.155  -0.573  1.00  1.00           H  
ATOM   4578 2HD  PRO A 300      23.730 -17.623  -1.943  1.00  1.00           H  
ATOM   4579  N   GLN A 301      22.582 -12.371  -2.075  1.00  1.02           N  
ATOM   4580  CA  GLN A 301      21.676 -11.359  -1.601  1.00  1.02           C  
ATOM   4581  C   GLN A 301      20.681 -10.981  -2.675  1.00  1.02           C  
ATOM   4582  O   GLN A 301      19.527 -10.665  -2.364  1.00  1.02           O  
ATOM   4583  CB  GLN A 301      22.513 -10.151  -1.175  1.00  1.02           C  
ATOM   4584  CG  GLN A 301      23.437 -10.427   0.025  1.00  1.02           C  
ATOM   4585  CD  GLN A 301      22.684 -10.553   1.346  1.00  1.02           C  
ATOM   4586  OE1 GLN A 301      22.055  -9.546   1.738  1.00  1.02           O  
ATOM   4587  NE2 GLN A 301      22.677 -11.721   2.028  1.00  1.02           N  
ATOM   4588  H   GLN A 301      23.392 -12.107  -2.622  1.00  1.02           H  
ATOM   4589  HA  GLN A 301      21.134 -11.749  -0.743  1.00  1.02           H  
ATOM   4590 1HB  GLN A 301      23.144  -9.833  -2.014  1.00  1.02           H  
ATOM   4591 2HB  GLN A 301      21.857  -9.324  -0.931  1.00  1.02           H  
ATOM   4592 1HG  GLN A 301      23.959 -11.369  -0.148  1.00  1.02           H  
ATOM   4593 2HG  GLN A 301      24.162  -9.617   0.113  1.00  1.02           H  
ATOM   4594 1HE2 GLN A 301      22.183 -11.795   2.893  1.00  1.02           H  
ATOM   4595 2HE2 GLN A 301      23.162 -12.571   1.705  1.00  1.02           H  
ATOM   4596  N   ARG A 302      21.120 -11.075  -3.938  1.00  1.02           N  
ATOM   4597  CA  ARG A 302      20.337 -10.584  -5.063  1.00  1.02           C  
ATOM   4598  C   ARG A 302      20.488 -11.336  -6.385  1.00  1.02           C  
ATOM   4599  O   ARG A 302      21.486 -12.011  -6.640  1.00  1.02           O  
ATOM   4600  CB  ARG A 302      20.754  -9.148  -5.322  1.00  1.02           C  
ATOM   4601  CG  ARG A 302      22.204  -9.030  -5.749  1.00  1.02           C  
ATOM   4602  CD  ARG A 302      22.642  -7.651  -5.981  1.00  1.02           C  
ATOM   4603  NE  ARG A 302      24.061  -7.608  -6.242  1.00  1.02           N  
ATOM   4604  CZ  ARG A 302      24.650  -7.686  -7.435  1.00  1.02           C  
ATOM   4605  NH1 ARG A 302      23.910  -7.782  -8.504  1.00  1.02           N  
ATOM   4606  NH2 ARG A 302      25.974  -7.663  -7.543  1.00  1.02           N  
ATOM   4607  H   ARG A 302      22.050 -11.421  -4.104  1.00  1.02           H  
ATOM   4608  HA  ARG A 302      19.305 -10.624  -4.765  1.00  1.02           H  
ATOM   4609 1HB  ARG A 302      20.120  -8.706  -6.095  1.00  1.02           H  
ATOM   4610 2HB  ARG A 302      20.628  -8.577  -4.424  1.00  1.02           H  
ATOM   4611 1HG  ARG A 302      22.838  -9.439  -4.962  1.00  1.02           H  
ATOM   4612 2HG  ARG A 302      22.357  -9.597  -6.667  1.00  1.02           H  
ATOM   4613 1HD  ARG A 302      22.111  -7.217  -6.825  1.00  1.02           H  
ATOM   4614 2HD  ARG A 302      22.461  -7.068  -5.092  1.00  1.02           H  
ATOM   4615  HE  ARG A 302      24.655  -7.558  -5.419  1.00  1.02           H  
ATOM   4616 1HH1 ARG A 302      22.904  -7.807  -8.414  1.00  1.02           H  
ATOM   4617 2HH1 ARG A 302      24.342  -7.841  -9.411  1.00  1.02           H  
ATOM   4618 1HH2 ARG A 302      26.592  -7.608  -6.714  1.00  1.02           H  
ATOM   4619 2HH2 ARG A 302      26.410  -7.709  -8.447  1.00  1.02           H  
ATOM   4620  N   LEU A 303      19.498 -11.131  -7.251  1.00  0.99           N  
ATOM   4621  CA  LEU A 303      19.494 -11.628  -8.631  1.00  0.99           C  
ATOM   4622  C   LEU A 303      18.832 -10.632  -9.588  1.00  0.99           C  
ATOM   4623  O   LEU A 303      17.848  -9.986  -9.240  1.00  0.99           O  
ATOM   4624  CB  LEU A 303      18.814 -12.997  -8.678  1.00  0.99           C  
ATOM   4625  CG  LEU A 303      18.670 -13.673 -10.024  1.00  0.99           C  
ATOM   4626  CD1 LEU A 303      18.813 -15.164  -9.845  1.00  0.99           C  
ATOM   4627  CD2 LEU A 303      17.284 -13.348 -10.568  1.00  0.99           C  
ATOM   4628  H   LEU A 303      18.685 -10.625  -6.895  1.00  0.99           H  
ATOM   4629  HA  LEU A 303      20.528 -11.759  -8.950  1.00  0.99           H  
ATOM   4630 1HB  LEU A 303      19.365 -13.672  -8.029  1.00  0.99           H  
ATOM   4631 2HB  LEU A 303      17.805 -12.874  -8.286  1.00  0.99           H  
ATOM   4632  HG  LEU A 303      19.432 -13.321 -10.717  1.00  0.99           H  
ATOM   4633 1HD1 LEU A 303      18.685 -15.670 -10.806  1.00  0.99           H  
ATOM   4634 2HD1 LEU A 303      19.800 -15.389  -9.444  1.00  0.99           H  
ATOM   4635 3HD1 LEU A 303      18.059 -15.497  -9.150  1.00  0.99           H  
ATOM   4636 1HD2 LEU A 303      17.151 -13.829 -11.537  1.00  0.99           H  
ATOM   4637 2HD2 LEU A 303      16.523 -13.710  -9.875  1.00  0.99           H  
ATOM   4638 3HD2 LEU A 303      17.191 -12.276 -10.678  1.00  0.99           H  
ATOM   4639  N   PHE A 304      19.382 -10.459 -10.794  1.00  0.95           N  
ATOM   4640  CA  PHE A 304      18.737  -9.539 -11.733  1.00  0.95           C  
ATOM   4641  C   PHE A 304      17.815 -10.266 -12.708  1.00  0.95           C  
ATOM   4642  O   PHE A 304      18.149 -11.348 -13.194  1.00  0.95           O  
ATOM   4643  CB  PHE A 304      19.748  -8.771 -12.600  1.00  0.95           C  
ATOM   4644  CG  PHE A 304      20.637  -7.755 -11.930  1.00  0.95           C  
ATOM   4645  CD1 PHE A 304      20.523  -7.441 -10.597  1.00  0.95           C  
ATOM   4646  CD2 PHE A 304      21.600  -7.086 -12.690  1.00  0.95           C  
ATOM   4647  CE1 PHE A 304      21.356  -6.500 -10.031  1.00  0.95           C  
ATOM   4648  CE2 PHE A 304      22.428  -6.136 -12.125  1.00  0.95           C  
ATOM   4649  CZ  PHE A 304      22.314  -5.845 -10.799  1.00  0.95           C  
ATOM   4650  H   PHE A 304      20.208 -10.974 -11.066  1.00  0.95           H  
ATOM   4651  HA  PHE A 304      18.148  -8.822 -11.172  1.00  0.95           H  
ATOM   4652 1HB  PHE A 304      20.395  -9.488 -13.111  1.00  0.95           H  
ATOM   4653 2HB  PHE A 304      19.194  -8.251 -13.387  1.00  0.95           H  
ATOM   4654  HD1 PHE A 304      19.772  -7.941  -9.992  1.00  0.95           H  
ATOM   4655  HD2 PHE A 304      21.691  -7.326 -13.761  1.00  0.95           H  
ATOM   4656  HE1 PHE A 304      21.255  -6.263  -8.972  1.00  0.95           H  
ATOM   4657  HE2 PHE A 304      23.171  -5.627 -12.733  1.00  0.95           H  
ATOM   4658  HZ  PHE A 304      22.971  -5.100 -10.350  1.00  0.95           H  
ATOM   4659  N   ARG A 305      16.678  -9.635 -13.009  1.00  0.90           N  
ATOM   4660  CA  ARG A 305      15.727 -10.090 -14.025  1.00  0.90           C  
ATOM   4661  C   ARG A 305      15.375  -8.906 -14.923  1.00  0.90           C  
ATOM   4662  O   ARG A 305      15.594  -7.757 -14.547  1.00  0.90           O  
ATOM   4663  CB  ARG A 305      14.477 -10.717 -13.431  1.00  0.90           C  
ATOM   4664  CG  ARG A 305      14.761 -11.919 -12.609  1.00  0.90           C  
ATOM   4665  CD  ARG A 305      13.579 -12.731 -12.261  1.00  0.90           C  
ATOM   4666  NE  ARG A 305      13.032 -13.340 -13.461  1.00  0.90           N  
ATOM   4667  CZ  ARG A 305      13.603 -14.374 -14.089  1.00  0.90           C  
ATOM   4668  NH1 ARG A 305      14.741 -14.869 -13.692  1.00  0.90           N  
ATOM   4669  NH2 ARG A 305      13.051 -14.885 -15.149  1.00  0.90           N  
ATOM   4670  H   ARG A 305      16.465  -8.784 -12.501  1.00  0.90           H  
ATOM   4671  HA  ARG A 305      16.209 -10.852 -14.639  1.00  0.90           H  
ATOM   4672 1HB  ARG A 305      13.943  -9.991 -12.818  1.00  0.90           H  
ATOM   4673 2HB  ARG A 305      13.820 -11.029 -14.241  1.00  0.90           H  
ATOM   4674 1HG  ARG A 305      15.462 -12.557 -13.155  1.00  0.90           H  
ATOM   4675 2HG  ARG A 305      15.214 -11.601 -11.687  1.00  0.90           H  
ATOM   4676 1HD  ARG A 305      13.863 -13.520 -11.571  1.00  0.90           H  
ATOM   4677 2HD  ARG A 305      12.806 -12.104 -11.811  1.00  0.90           H  
ATOM   4678  HE  ARG A 305      12.152 -12.994 -13.868  1.00  0.90           H  
ATOM   4679 1HH1 ARG A 305      15.219 -14.484 -12.894  1.00  0.90           H  
ATOM   4680 2HH1 ARG A 305      15.152 -15.607 -14.253  1.00  0.90           H  
ATOM   4681 1HH2 ARG A 305      12.166 -14.496 -15.481  1.00  0.90           H  
ATOM   4682 2HH2 ARG A 305      13.553 -15.622 -15.633  1.00  0.90           H  
ATOM   4683  N   ILE A 306      14.892  -9.165 -16.134  1.00  0.86           N  
ATOM   4684  CA  ILE A 306      14.593  -8.057 -17.050  1.00  0.86           C  
ATOM   4685  C   ILE A 306      13.130  -8.033 -17.449  1.00  0.86           C  
ATOM   4686  O   ILE A 306      12.569  -9.037 -17.897  1.00  0.86           O  
ATOM   4687  CB  ILE A 306      15.466  -8.157 -18.306  1.00  0.86           C  
ATOM   4688  CG1 ILE A 306      16.877  -8.266 -17.869  1.00  0.86           C  
ATOM   4689  CG2 ILE A 306      15.302  -6.905 -19.172  1.00  0.86           C  
ATOM   4690  CD1 ILE A 306      17.274  -9.708 -17.709  1.00  0.86           C  
ATOM   4691  H   ILE A 306      14.739 -10.133 -16.409  1.00  0.86           H  
ATOM   4692  HA  ILE A 306      14.810  -7.116 -16.555  1.00  0.86           H  
ATOM   4693  HB  ILE A 306      15.209  -9.046 -18.872  1.00  0.86           H  
ATOM   4694 1HG1 ILE A 306      17.537  -7.791 -18.594  1.00  0.86           H  
ATOM   4695 2HG1 ILE A 306      16.993  -7.758 -16.919  1.00  0.86           H  
ATOM   4696 1HG2 ILE A 306      15.946  -6.982 -20.046  1.00  0.86           H  
ATOM   4697 2HG2 ILE A 306      14.266  -6.814 -19.494  1.00  0.86           H  
ATOM   4698 3HG2 ILE A 306      15.579  -6.019 -18.592  1.00  0.86           H  
ATOM   4699 1HD1 ILE A 306      18.274  -9.755 -17.359  1.00  0.86           H  
ATOM   4700 2HD1 ILE A 306      16.642 -10.207 -16.997  1.00  0.86           H  
ATOM   4701 3HD1 ILE A 306      17.179 -10.213 -18.665  1.00  0.86           H  
ATOM   4702  N   ALA A 307      12.495  -6.895 -17.264  1.00  0.83           N  
ATOM   4703  CA  ALA A 307      11.088  -6.800 -17.580  1.00  0.83           C  
ATOM   4704  C   ALA A 307      10.874  -7.099 -19.054  1.00  0.83           C  
ATOM   4705  O   ALA A 307      11.714  -6.778 -19.895  1.00  0.83           O  
ATOM   4706  CB  ALA A 307      10.557  -5.435 -17.214  1.00  0.83           C  
ATOM   4707  H   ALA A 307      12.997  -6.068 -16.935  1.00  0.83           H  
ATOM   4708  HA  ALA A 307      10.557  -7.542 -17.005  1.00  0.83           H  
ATOM   4709 1HB  ALA A 307       9.495  -5.372 -17.442  1.00  0.83           H  
ATOM   4710 2HB  ALA A 307      10.710  -5.249 -16.158  1.00  0.83           H  
ATOM   4711 3HB  ALA A 307      11.099  -4.698 -17.792  1.00  0.83           H  
ATOM   4712  N   THR A 308       9.750  -7.731 -19.360  1.00  0.83           N  
ATOM   4713  CA  THR A 308       9.359  -8.040 -20.723  1.00  0.83           C  
ATOM   4714  C   THR A 308       8.108  -7.235 -20.986  1.00  0.83           C  
ATOM   4715  O   THR A 308       7.768  -6.895 -22.119  1.00  0.83           O  
ATOM   4716  CB  THR A 308       8.993  -9.528 -20.849  1.00  0.83           C  
ATOM   4717  OG1 THR A 308       7.858  -9.760 -20.036  1.00  0.83           O  
ATOM   4718  CG2 THR A 308      10.116 -10.382 -20.338  1.00  0.83           C  
ATOM   4719  H   THR A 308       9.133  -8.000 -18.606  1.00  0.83           H  
ATOM   4720  HA  THR A 308      10.144  -7.751 -21.423  1.00  0.83           H  
ATOM   4721  HB  THR A 308       8.762  -9.771 -21.884  1.00  0.83           H  
ATOM   4722  HG1 THR A 308       7.488 -10.664 -20.143  1.00  0.83           H  
ATOM   4723 1HG2 THR A 308       9.833 -11.432 -20.404  1.00  0.83           H  
ATOM   4724 2HG2 THR A 308      11.010 -10.203 -20.934  1.00  0.83           H  
ATOM   4725 3HG2 THR A 308      10.319 -10.128 -19.297  1.00  0.83           H  
ATOM   4726  N   GLN A 309       7.437  -6.922 -19.885  1.00  0.85           N  
ATOM   4727  CA  GLN A 309       6.177  -6.185 -19.901  1.00  0.85           C  
ATOM   4728  C   GLN A 309       6.216  -5.037 -18.909  1.00  0.85           C  
ATOM   4729  O   GLN A 309       7.067  -5.004 -18.026  1.00  0.85           O  
ATOM   4730  CB  GLN A 309       4.980  -7.100 -19.611  1.00  0.85           C  
ATOM   4731  CG  GLN A 309       4.755  -8.221 -20.644  1.00  0.85           C  
ATOM   4732  CD  GLN A 309       3.524  -9.072 -20.353  1.00  0.85           C  
ATOM   4733  OE1 GLN A 309       2.405  -8.546 -20.325  1.00  0.85           O  
ATOM   4734  NE2 GLN A 309       3.707 -10.376 -20.146  1.00  0.85           N  
ATOM   4735  H   GLN A 309       7.812  -7.298 -19.008  1.00  0.85           H  
ATOM   4736  HA  GLN A 309       6.039  -5.753 -20.893  1.00  0.85           H  
ATOM   4737 1HB  GLN A 309       5.125  -7.566 -18.637  1.00  0.85           H  
ATOM   4738 2HB  GLN A 309       4.072  -6.502 -19.548  1.00  0.85           H  
ATOM   4739 1HG  GLN A 309       4.642  -7.775 -21.631  1.00  0.85           H  
ATOM   4740 2HG  GLN A 309       5.610  -8.883 -20.637  1.00  0.85           H  
ATOM   4741 1HE2 GLN A 309       2.924 -10.963 -19.959  1.00  0.85           H  
ATOM   4742 2HE2 GLN A 309       4.642 -10.785 -20.172  1.00  0.85           H  
ATOM   4743  N   ASP A 310       5.321  -4.073 -19.075  1.00  0.90           N  
ATOM   4744  CA  ASP A 310       5.244  -2.967 -18.127  1.00  0.90           C  
ATOM   4745  C   ASP A 310       4.535  -3.512 -16.875  1.00  0.90           C  
ATOM   4746  O   ASP A 310       3.431  -4.053 -16.985  1.00  0.90           O  
ATOM   4747  CB  ASP A 310       4.442  -1.807 -18.727  1.00  0.90           C  
ATOM   4748  CG  ASP A 310       5.046  -1.207 -20.036  1.00  0.90           C  
ATOM   4749  OD1 ASP A 310       6.263  -1.135 -20.246  1.00  0.90           O  
ATOM   4750  OD2 ASP A 310       4.260  -0.863 -20.899  1.00  0.90           O  
ATOM   4751  H   ASP A 310       4.659  -4.129 -19.835  1.00  0.90           H  
ATOM   4752  HA  ASP A 310       6.246  -2.643 -17.855  1.00  0.90           H  
ATOM   4753 1HB  ASP A 310       3.424  -2.143 -18.933  1.00  0.90           H  
ATOM   4754 2HB  ASP A 310       4.372  -1.011 -17.985  1.00  0.90           H  
ATOM   4755  N   VAL A 311       5.188  -3.441 -15.710  1.00  0.98           N  
ATOM   4756  CA  VAL A 311       4.623  -4.038 -14.493  1.00  0.98           C  
ATOM   4757  C   VAL A 311       4.672  -3.093 -13.297  1.00  0.98           C  
ATOM   4758  O   VAL A 311       5.720  -2.509 -13.021  1.00  0.98           O  
ATOM   4759  CB  VAL A 311       5.439  -5.278 -14.076  1.00  0.98           C  
ATOM   4760  CG1 VAL A 311       4.809  -5.937 -12.856  1.00  0.98           C  
ATOM   4761  CG2 VAL A 311       5.580  -6.233 -15.191  1.00  0.98           C  
ATOM   4762  H   VAL A 311       6.085  -2.958 -15.681  1.00  0.98           H  
ATOM   4763  HA  VAL A 311       3.587  -4.316 -14.682  1.00  0.98           H  
ATOM   4764  HB  VAL A 311       6.430  -4.938 -13.780  1.00  0.98           H  
ATOM   4765 1HG1 VAL A 311       5.412  -6.773 -12.542  1.00  0.98           H  
ATOM   4766 2HG1 VAL A 311       4.733  -5.247 -12.047  1.00  0.98           H  
ATOM   4767 3HG1 VAL A 311       3.811  -6.287 -13.113  1.00  0.98           H  
ATOM   4768 1HG2 VAL A 311       6.194  -7.041 -14.846  1.00  0.98           H  
ATOM   4769 2HG2 VAL A 311       4.600  -6.601 -15.504  1.00  0.98           H  
ATOM   4770 3HG2 VAL A 311       6.062  -5.758 -16.011  1.00  0.98           H  
ATOM   4771  N   GLU A 312       3.573  -2.962 -12.565  1.00  1.07           N  
ATOM   4772  CA  GLU A 312       3.640  -2.164 -11.347  1.00  1.07           C  
ATOM   4773  C   GLU A 312       3.961  -3.065 -10.151  1.00  1.07           C  
ATOM   4774  O   GLU A 312       3.251  -4.040  -9.892  1.00  1.07           O  
ATOM   4775  CB  GLU A 312       2.367  -1.349 -11.155  1.00  1.07           C  
ATOM   4776  CG  GLU A 312       2.227  -0.255 -12.215  1.00  1.07           C  
ATOM   4777  CD  GLU A 312       1.022   0.620 -12.066  1.00  1.07           C  
ATOM   4778  OE1 GLU A 312       0.191   0.349 -11.231  1.00  1.07           O  
ATOM   4779  OE2 GLU A 312       0.947   1.594 -12.796  1.00  1.07           O  
ATOM   4780  H   GLU A 312       2.720  -3.432 -12.831  1.00  1.07           H  
ATOM   4781  HA  GLU A 312       4.452  -1.457 -11.453  1.00  1.07           H  
ATOM   4782 1HB  GLU A 312       1.496  -2.002 -11.207  1.00  1.07           H  
ATOM   4783 2HB  GLU A 312       2.380  -0.878 -10.169  1.00  1.07           H  
ATOM   4784 1HG  GLU A 312       3.114   0.375 -12.165  1.00  1.07           H  
ATOM   4785 2HG  GLU A 312       2.210  -0.722 -13.198  1.00  1.07           H  
ATOM   4786  N   VAL A 313       5.076  -2.776  -9.475  1.00  1.16           N  
ATOM   4787  CA  VAL A 313       5.531  -3.603  -8.357  1.00  1.16           C  
ATOM   4788  C   VAL A 313       5.796  -2.723  -7.142  1.00  1.16           C  
ATOM   4789  O   VAL A 313       6.639  -1.832  -7.181  1.00  1.16           O  
ATOM   4790  CB  VAL A 313       6.836  -4.347  -8.720  1.00  1.16           C  
ATOM   4791  CG1 VAL A 313       7.261  -5.200  -7.590  1.00  1.16           C  
ATOM   4792  CG2 VAL A 313       6.661  -5.173  -9.947  1.00  1.16           C  
ATOM   4793  H   VAL A 313       5.588  -1.933  -9.741  1.00  1.16           H  
ATOM   4794  HA  VAL A 313       4.758  -4.330  -8.109  1.00  1.16           H  
ATOM   4795  HB  VAL A 313       7.622  -3.614  -8.885  1.00  1.16           H  
ATOM   4796 1HG1 VAL A 313       8.187  -5.694  -7.848  1.00  1.16           H  
ATOM   4797 2HG1 VAL A 313       7.400  -4.606  -6.696  1.00  1.16           H  
ATOM   4798 3HG1 VAL A 313       6.495  -5.943  -7.412  1.00  1.16           H  
ATOM   4799 1HG2 VAL A 313       7.596  -5.680 -10.172  1.00  1.16           H  
ATOM   4800 2HG2 VAL A 313       5.875  -5.910  -9.785  1.00  1.16           H  
ATOM   4801 3HG2 VAL A 313       6.396  -4.517 -10.770  1.00  1.16           H  
ATOM   4802  N   GLY A 314       5.031  -2.898  -6.077  1.00  1.23           N  
ATOM   4803  CA  GLY A 314       5.240  -2.087  -4.875  1.00  1.23           C  
ATOM   4804  C   GLY A 314       4.653  -0.693  -5.038  1.00  1.23           C  
ATOM   4805  O   GLY A 314       4.744   0.147  -4.137  1.00  1.23           O  
ATOM   4806  H   GLY A 314       4.326  -3.622  -6.076  1.00  1.23           H  
ATOM   4807 1HA  GLY A 314       4.786  -2.579  -4.018  1.00  1.23           H  
ATOM   4808 2HA  GLY A 314       6.306  -2.012  -4.678  1.00  1.23           H  
ATOM   4809  N   GLY A 315       4.031  -0.486  -6.198  1.00  1.26           N  
ATOM   4810  CA  GLY A 315       3.473   0.763  -6.667  1.00  1.26           C  
ATOM   4811  C   GLY A 315       4.453   1.421  -7.657  1.00  1.26           C  
ATOM   4812  O   GLY A 315       4.089   2.357  -8.371  1.00  1.26           O  
ATOM   4813  H   GLY A 315       3.985  -1.268  -6.829  1.00  1.26           H  
ATOM   4814 1HA  GLY A 315       2.522   0.575  -7.165  1.00  1.26           H  
ATOM   4815 2HA  GLY A 315       3.273   1.421  -5.829  1.00  1.26           H  
ATOM   4816  N   ALA A 316       5.702   0.934  -7.711  1.00  1.25           N  
ATOM   4817  CA  ALA A 316       6.675   1.488  -8.649  1.00  1.25           C  
ATOM   4818  C   ALA A 316       6.316   1.075 -10.044  1.00  1.25           C  
ATOM   4819  O   ALA A 316       5.920  -0.070 -10.264  1.00  1.25           O  
ATOM   4820  CB  ALA A 316       8.066   1.003  -8.360  1.00  1.25           C  
ATOM   4821  H   ALA A 316       5.982   0.146  -7.132  1.00  1.25           H  
ATOM   4822  HA  ALA A 316       6.643   2.568  -8.588  1.00  1.25           H  
ATOM   4823 1HB  ALA A 316       8.748   1.436  -9.083  1.00  1.25           H  
ATOM   4824 2HB  ALA A 316       8.356   1.292  -7.370  1.00  1.25           H  
ATOM   4825 3HB  ALA A 316       8.077  -0.077  -8.447  1.00  1.25           H  
ATOM   4826  N   ARG A 317       6.521   1.941 -11.017  1.00  1.21           N  
ATOM   4827  CA  ARG A 317       6.222   1.468 -12.363  1.00  1.21           C  
ATOM   4828  C   ARG A 317       7.486   1.025 -13.080  1.00  1.21           C  
ATOM   4829  O   ARG A 317       8.360   1.835 -13.380  1.00  1.21           O  
ATOM   4830  CB  ARG A 317       5.487   2.513 -13.182  1.00  1.21           C  
ATOM   4831  CG  ARG A 317       5.122   2.037 -14.598  1.00  1.21           C  
ATOM   4832  CD  ARG A 317       4.206   2.988 -15.332  1.00  1.21           C  
ATOM   4833  NE  ARG A 317       2.822   3.025 -14.800  1.00  1.21           N  
ATOM   4834  CZ  ARG A 317       1.873   3.890 -15.220  1.00  1.21           C  
ATOM   4835  NH1 ARG A 317       2.141   4.780 -16.156  1.00  1.21           N  
ATOM   4836  NH2 ARG A 317       0.672   3.829 -14.682  1.00  1.21           N  
ATOM   4837  H   ARG A 317       6.867   2.881 -10.810  1.00  1.21           H  
ATOM   4838  HA  ARG A 317       5.562   0.605 -12.296  1.00  1.21           H  
ATOM   4839 1HB  ARG A 317       4.562   2.793 -12.673  1.00  1.21           H  
ATOM   4840 2HB  ARG A 317       6.103   3.408 -13.271  1.00  1.21           H  
ATOM   4841 1HG  ARG A 317       6.036   1.915 -15.183  1.00  1.21           H  
ATOM   4842 2HG  ARG A 317       4.618   1.069 -14.522  1.00  1.21           H  
ATOM   4843 1HD  ARG A 317       4.616   3.994 -15.270  1.00  1.21           H  
ATOM   4844 2HD  ARG A 317       4.154   2.687 -16.377  1.00  1.21           H  
ATOM   4845  HE  ARG A 317       2.527   2.354 -14.069  1.00  1.21           H  
ATOM   4846 1HH1 ARG A 317       3.064   4.820 -16.565  1.00  1.21           H  
ATOM   4847 2HH1 ARG A 317       1.424   5.420 -16.462  1.00  1.21           H  
ATOM   4848 1HH2 ARG A 317       0.496   3.119 -13.954  1.00  1.21           H  
ATOM   4849 2HH2 ARG A 317      -0.055   4.460 -14.976  1.00  1.21           H  
ATOM   4850  N   ILE A 318       7.565  -0.266 -13.378  1.00  1.15           N  
ATOM   4851  CA  ILE A 318       8.731  -0.844 -14.028  1.00  1.15           C  
ATOM   4852  C   ILE A 318       8.412  -1.041 -15.497  1.00  1.15           C  
ATOM   4853  O   ILE A 318       7.420  -1.685 -15.841  1.00  1.15           O  
ATOM   4854  CB  ILE A 318       9.105  -2.191 -13.382  1.00  1.15           C  
ATOM   4855  CG1 ILE A 318       9.430  -1.971 -11.875  1.00  1.15           C  
ATOM   4856  CG2 ILE A 318      10.243  -2.830 -14.135  1.00  1.15           C  
ATOM   4857  CD1 ILE A 318       9.689  -3.239 -11.087  1.00  1.15           C  
ATOM   4858  H   ILE A 318       6.807  -0.899 -13.122  1.00  1.15           H  
ATOM   4859  HA  ILE A 318       9.571  -0.158 -13.941  1.00  1.15           H  
ATOM   4860  HB  ILE A 318       8.243  -2.856 -13.420  1.00  1.15           H  
ATOM   4861 1HG1 ILE A 318      10.258  -1.332 -11.794  1.00  1.15           H  
ATOM   4862 2HG1 ILE A 318       8.572  -1.468 -11.413  1.00  1.15           H  
ATOM   4863 1HG2 ILE A 318      10.477  -3.766 -13.684  1.00  1.15           H  
ATOM   4864 2HG2 ILE A 318       9.947  -2.988 -15.176  1.00  1.15           H  
ATOM   4865 3HG2 ILE A 318      11.103  -2.191 -14.105  1.00  1.15           H  
ATOM   4866 1HD1 ILE A 318       9.884  -2.989 -10.046  1.00  1.15           H  
ATOM   4867 2HD1 ILE A 318       8.826  -3.873 -11.153  1.00  1.15           H  
ATOM   4868 3HD1 ILE A 318      10.546  -3.755 -11.499  1.00  1.15           H  
ATOM   4869  N   SER A 319       9.186  -0.437 -16.392  1.00  1.10           N  
ATOM   4870  CA  SER A 319       8.799  -0.557 -17.789  1.00  1.10           C  
ATOM   4871  C   SER A 319       9.309  -1.852 -18.372  1.00  1.10           C  
ATOM   4872  O   SER A 319      10.268  -2.434 -17.867  1.00  1.10           O  
ATOM   4873  CB  SER A 319       9.362   0.571 -18.625  1.00  1.10           C  
ATOM   4874  OG  SER A 319      10.741   0.410 -18.774  1.00  1.10           O  
ATOM   4875  H   SER A 319      10.049   0.067 -16.137  1.00  1.10           H  
ATOM   4876  HA  SER A 319       7.710  -0.544 -17.864  1.00  1.10           H  
ATOM   4877 1HB  SER A 319       8.880   0.573 -19.603  1.00  1.10           H  
ATOM   4878 2HB  SER A 319       9.151   1.525 -18.147  1.00  1.10           H  
ATOM   4879  HG  SER A 319      11.131   0.596 -17.871  1.00  1.10           H  
ATOM   4880  N   LYS A 320       8.789  -2.184 -19.540  1.00  1.04           N  
ATOM   4881  CA  LYS A 320       9.240  -3.304 -20.363  1.00  1.04           C  
ATOM   4882  C   LYS A 320      10.728  -3.243 -20.753  1.00  1.04           C  
ATOM   4883  O   LYS A 320      11.237  -4.188 -21.348  1.00  1.04           O  
ATOM   4884  CB  LYS A 320       8.391  -3.381 -21.633  1.00  1.04           C  
ATOM   4885  CG  LYS A 320       8.579  -2.196 -22.576  1.00  1.04           C  
ATOM   4886  CD  LYS A 320       7.714  -2.309 -23.834  1.00  1.04           C  
ATOM   4887  CE  LYS A 320       6.238  -2.145 -23.483  1.00  1.04           C  
ATOM   4888  NZ  LYS A 320       5.955  -0.809 -22.897  1.00  1.04           N  
ATOM   4889  H   LYS A 320       7.966  -1.661 -19.861  1.00  1.04           H  
ATOM   4890  HA  LYS A 320       9.088  -4.220 -19.792  1.00  1.04           H  
ATOM   4891 1HB  LYS A 320       8.621  -4.299 -22.175  1.00  1.04           H  
ATOM   4892 2HB  LYS A 320       7.338  -3.414 -21.358  1.00  1.04           H  
ATOM   4893 1HG  LYS A 320       8.306  -1.282 -22.041  1.00  1.04           H  
ATOM   4894 2HG  LYS A 320       9.622  -2.128 -22.870  1.00  1.04           H  
ATOM   4895 1HD  LYS A 320       8.000  -1.535 -24.546  1.00  1.04           H  
ATOM   4896 2HD  LYS A 320       7.866  -3.284 -24.293  1.00  1.04           H  
ATOM   4897 1HE  LYS A 320       5.636  -2.273 -24.379  1.00  1.04           H  
ATOM   4898 2HE  LYS A 320       5.959  -2.909 -22.754  1.00  1.04           H  
ATOM   4899 1HZ  LYS A 320       4.975  -0.735 -22.613  1.00  1.04           H  
ATOM   4900 2HZ  LYS A 320       6.491  -0.726 -22.027  1.00  1.04           H  
ATOM   4901 3HZ  LYS A 320       6.187  -0.068 -23.520  1.00  1.04           H  
ATOM   4902  N   GLY A 321      11.394  -2.082 -20.588  1.00  1.00           N  
ATOM   4903  CA  GLY A 321      12.800  -1.985 -20.961  1.00  1.00           C  
ATOM   4904  C   GLY A 321      13.747  -1.966 -19.757  1.00  1.00           C  
ATOM   4905  O   GLY A 321      14.953  -1.772 -19.925  1.00  1.00           O  
ATOM   4906  H   GLY A 321      10.974  -1.284 -20.104  1.00  1.00           H  
ATOM   4907 1HA  GLY A 321      13.061  -2.819 -21.611  1.00  1.00           H  
ATOM   4908 2HA  GLY A 321      12.946  -1.077 -21.543  1.00  1.00           H  
ATOM   4909  N   ASP A 322      13.214  -2.148 -18.550  1.00  0.96           N  
ATOM   4910  CA  ASP A 322      14.030  -2.060 -17.344  1.00  0.96           C  
ATOM   4911  C   ASP A 322      14.550  -3.369 -16.764  1.00  0.96           C  
ATOM   4912  O   ASP A 322      13.941  -4.435 -16.894  1.00  0.96           O  
ATOM   4913  CB  ASP A 322      13.255  -1.359 -16.235  1.00  0.96           C  
ATOM   4914  CG  ASP A 322      13.026   0.144 -16.470  1.00  0.96           C  
ATOM   4915  OD1 ASP A 322      13.941   0.805 -16.896  1.00  0.96           O  
ATOM   4916  OD2 ASP A 322      11.914   0.630 -16.217  1.00  0.96           O  
ATOM   4917  H   ASP A 322      12.213  -2.327 -18.455  1.00  0.96           H  
ATOM   4918  HA  ASP A 322      14.898  -1.446 -17.584  1.00  0.96           H  
ATOM   4919 1HB  ASP A 322      12.284  -1.841 -16.132  1.00  0.96           H  
ATOM   4920 2HB  ASP A 322      13.792  -1.492 -15.303  1.00  0.96           H  
ATOM   4921  N   TRP A 323      15.638  -3.239 -16.017  1.00  0.92           N  
ATOM   4922  CA  TRP A 323      16.208  -4.333 -15.244  1.00  0.92           C  
ATOM   4923  C   TRP A 323      15.655  -4.241 -13.844  1.00  0.92           C  
ATOM   4924  O   TRP A 323      15.316  -3.150 -13.377  1.00  0.92           O  
ATOM   4925  CB  TRP A 323      17.726  -4.229 -15.196  1.00  0.92           C  
ATOM   4926  CG  TRP A 323      18.404  -4.550 -16.424  1.00  0.92           C  
ATOM   4927  CD1 TRP A 323      19.060  -5.698 -16.710  1.00  0.92           C  
ATOM   4928  CD2 TRP A 323      18.496  -3.730 -17.591  1.00  0.92           C  
ATOM   4929  NE1 TRP A 323      19.577  -5.639 -17.954  1.00  0.92           N  
ATOM   4930  CE2 TRP A 323      19.239  -4.444 -18.523  1.00  0.92           C  
ATOM   4931  CE3 TRP A 323      18.018  -2.460 -17.912  1.00  0.92           C  
ATOM   4932  CZ2 TRP A 323      19.531  -3.933 -19.772  1.00  0.92           C  
ATOM   4933  CZ3 TRP A 323      18.298  -1.943 -19.161  1.00  0.92           C  
ATOM   4934  CH2 TRP A 323      19.038  -2.659 -20.071  1.00  0.92           C  
ATOM   4935  H   TRP A 323      16.096  -2.333 -15.983  1.00  0.92           H  
ATOM   4936  HA  TRP A 323      15.918  -5.285 -15.681  1.00  0.92           H  
ATOM   4937 1HB  TRP A 323      17.991  -3.215 -14.954  1.00  0.92           H  
ATOM   4938 2HB  TRP A 323      18.114  -4.874 -14.404  1.00  0.92           H  
ATOM   4939  HD1 TRP A 323      19.173  -6.543 -16.030  1.00  0.92           H  
ATOM   4940  HE1 TRP A 323      20.125  -6.376 -18.369  1.00  0.92           H  
ATOM   4941  HE3 TRP A 323      17.438  -1.883 -17.190  1.00  0.92           H  
ATOM   4942  HZ2 TRP A 323      20.118  -4.483 -20.502  1.00  0.92           H  
ATOM   4943  HZ3 TRP A 323      17.915  -0.948 -19.403  1.00  0.92           H  
ATOM   4944  HH2 TRP A 323      19.242  -2.217 -21.046  1.00  0.92           H  
ATOM   4945  N   VAL A 324      15.496  -5.385 -13.212  1.00  0.89           N  
ATOM   4946  CA  VAL A 324      14.963  -5.461 -11.875  1.00  0.89           C  
ATOM   4947  C   VAL A 324      15.830  -6.338 -10.975  1.00  0.89           C  
ATOM   4948  O   VAL A 324      16.123  -7.484 -11.305  1.00  0.89           O  
ATOM   4949  CB  VAL A 324      13.547  -6.051 -11.961  1.00  0.89           C  
ATOM   4950  CG1 VAL A 324      12.946  -6.107 -10.643  1.00  0.89           C  
ATOM   4951  CG2 VAL A 324      12.724  -5.230 -12.895  1.00  0.89           C  
ATOM   4952  H   VAL A 324      15.748  -6.242 -13.680  1.00  0.89           H  
ATOM   4953  HA  VAL A 324      14.918  -4.461 -11.455  1.00  0.89           H  
ATOM   4954  HB  VAL A 324      13.602  -7.077 -12.330  1.00  0.89           H  
ATOM   4955 1HG1 VAL A 324      11.943  -6.533 -10.707  1.00  0.89           H  
ATOM   4956 2HG1 VAL A 324      13.552  -6.707  -9.981  1.00  0.89           H  
ATOM   4957 3HG1 VAL A 324      12.895  -5.089 -10.275  1.00  0.89           H  
ATOM   4958 1HG2 VAL A 324      11.764  -5.646 -12.929  1.00  0.89           H  
ATOM   4959 2HG2 VAL A 324      12.668  -4.209 -12.527  1.00  0.89           H  
ATOM   4960 3HG2 VAL A 324      13.147  -5.232 -13.897  1.00  0.89           H  
ATOM   4961  N   ALA A 325      16.241  -5.818  -9.838  1.00  0.85           N  
ATOM   4962  CA  ALA A 325      17.028  -6.594  -8.901  1.00  0.85           C  
ATOM   4963  C   ALA A 325      16.145  -7.097  -7.779  1.00  0.85           C  
ATOM   4964  O   ALA A 325      15.438  -6.338  -7.109  1.00  0.85           O  
ATOM   4965  CB  ALA A 325      18.175  -5.783  -8.368  1.00  0.85           C  
ATOM   4966  H   ALA A 325      15.994  -4.866  -9.612  1.00  0.85           H  
ATOM   4967  HA  ALA A 325      17.429  -7.460  -9.419  1.00  0.85           H  
ATOM   4968 1HB  ALA A 325      18.766  -6.392  -7.690  1.00  0.85           H  
ATOM   4969 2HB  ALA A 325      18.772  -5.471  -9.202  1.00  0.85           H  
ATOM   4970 3HB  ALA A 325      17.790  -4.924  -7.860  1.00  0.85           H  
ATOM   4971  N   LEU A 326      16.196  -8.392  -7.587  1.00  0.83           N  
ATOM   4972  CA  LEU A 326      15.420  -9.074  -6.589  1.00  0.83           C  
ATOM   4973  C   LEU A 326      16.270  -9.359  -5.383  1.00  0.83           C  
ATOM   4974  O   LEU A 326      17.196 -10.160  -5.479  1.00  0.83           O  
ATOM   4975  CB  LEU A 326      14.950 -10.397  -7.169  1.00  0.83           C  
ATOM   4976  CG  LEU A 326      13.774 -10.363  -8.124  1.00  0.83           C  
ATOM   4977  CD1 LEU A 326      14.168  -9.663  -9.425  1.00  0.83           C  
ATOM   4978  CD2 LEU A 326      13.366 -11.765  -8.380  1.00  0.83           C  
ATOM   4979  H   LEU A 326      16.797  -8.951  -8.187  1.00  0.83           H  
ATOM   4980  HA  LEU A 326      14.574  -8.454  -6.299  1.00  0.83           H  
ATOM   4981 1HB  LEU A 326      15.786 -10.814  -7.736  1.00  0.83           H  
ATOM   4982 2HB  LEU A 326      14.744 -11.084  -6.366  1.00  0.83           H  
ATOM   4983  HG  LEU A 326      12.941  -9.817  -7.677  1.00  0.83           H  
ATOM   4984 1HD1 LEU A 326      13.321  -9.657 -10.110  1.00  0.83           H  
ATOM   4985 2HD1 LEU A 326      14.457  -8.657  -9.220  1.00  0.83           H  
ATOM   4986 3HD1 LEU A 326      15.004 -10.185  -9.883  1.00  0.83           H  
ATOM   4987 1HD2 LEU A 326      12.528 -11.770  -9.055  1.00  0.83           H  
ATOM   4988 2HD2 LEU A 326      14.194 -12.317  -8.823  1.00  0.83           H  
ATOM   4989 3HD2 LEU A 326      13.083 -12.219  -7.435  1.00  0.83           H  
ATOM   4990  N   PHE A 327      16.023  -8.677  -4.270  1.00  0.81           N  
ATOM   4991  CA  PHE A 327      16.852  -8.904  -3.098  1.00  0.81           C  
ATOM   4992  C   PHE A 327      16.225  -9.906  -2.169  1.00  0.81           C  
ATOM   4993  O   PHE A 327      15.218  -9.650  -1.502  1.00  0.81           O  
ATOM   4994  CB  PHE A 327      17.207  -7.594  -2.419  1.00  0.81           C  
ATOM   4995  CG  PHE A 327      18.290  -6.843  -3.126  1.00  0.81           C  
ATOM   4996  CD1 PHE A 327      18.090  -6.191  -4.290  1.00  0.81           C  
ATOM   4997  CD2 PHE A 327      19.527  -6.756  -2.535  1.00  0.81           C  
ATOM   4998  CE1 PHE A 327      19.118  -5.451  -4.877  1.00  0.81           C  
ATOM   4999  CE2 PHE A 327      20.557  -6.026  -3.100  1.00  0.81           C  
ATOM   5000  CZ  PHE A 327      20.343  -5.368  -4.278  1.00  0.81           C  
ATOM   5001  H   PHE A 327      15.250  -8.007  -4.206  1.00  0.81           H  
ATOM   5002  HA  PHE A 327      17.794  -9.322  -3.435  1.00  0.81           H  
ATOM   5003 1HB  PHE A 327      16.323  -6.962  -2.376  1.00  0.81           H  
ATOM   5004 2HB  PHE A 327      17.535  -7.783  -1.400  1.00  0.81           H  
ATOM   5005  HD1 PHE A 327      17.110  -6.261  -4.764  1.00  0.81           H  
ATOM   5006  HD2 PHE A 327      19.679  -7.280  -1.603  1.00  0.81           H  
ATOM   5007  HE1 PHE A 327      18.949  -4.931  -5.806  1.00  0.81           H  
ATOM   5008  HE2 PHE A 327      21.530  -5.976  -2.607  1.00  0.81           H  
ATOM   5009  HZ  PHE A 327      21.142  -4.789  -4.734  1.00  0.81           H  
ATOM   5010  N   PHE A 328      16.830 -11.077  -2.173  1.00  0.79           N  
ATOM   5011  CA  PHE A 328      16.303 -12.212  -1.462  1.00  0.79           C  
ATOM   5012  C   PHE A 328      16.553 -12.020   0.004  1.00  0.79           C  
ATOM   5013  O   PHE A 328      15.732 -12.374   0.844  1.00  0.79           O  
ATOM   5014  CB  PHE A 328      16.952 -13.482  -1.981  1.00  0.79           C  
ATOM   5015  CG  PHE A 328      16.526 -13.769  -3.409  1.00  0.79           C  
ATOM   5016  CD1 PHE A 328      17.453 -13.884  -4.419  1.00  0.79           C  
ATOM   5017  CD2 PHE A 328      15.183 -13.885  -3.741  1.00  0.79           C  
ATOM   5018  CE1 PHE A 328      17.051 -14.128  -5.717  1.00  0.79           C  
ATOM   5019  CE2 PHE A 328      14.773 -14.126  -5.044  1.00  0.79           C  
ATOM   5020  CZ  PHE A 328      15.713 -14.248  -6.037  1.00  0.79           C  
ATOM   5021  H   PHE A 328      17.700 -11.163  -2.695  1.00  0.79           H  
ATOM   5022  HA  PHE A 328      15.228 -12.270  -1.633  1.00  0.79           H  
ATOM   5023 1HB  PHE A 328      18.041 -13.384  -1.954  1.00  0.79           H  
ATOM   5024 2HB  PHE A 328      16.674 -14.328  -1.358  1.00  0.79           H  
ATOM   5025  HD1 PHE A 328      18.517 -13.789  -4.183  1.00  0.79           H  
ATOM   5026  HD2 PHE A 328      14.449 -13.781  -2.954  1.00  0.79           H  
ATOM   5027  HE1 PHE A 328      17.795 -14.232  -6.479  1.00  0.79           H  
ATOM   5028  HE2 PHE A 328      13.713 -14.219  -5.281  1.00  0.79           H  
ATOM   5029  HZ  PHE A 328      15.407 -14.441  -7.067  1.00  0.79           H  
ATOM   5030  N   ALA A 329      17.695 -11.438   0.327  1.00  0.77           N  
ATOM   5031  CA  ALA A 329      17.979 -11.205   1.729  1.00  0.77           C  
ATOM   5032  C   ALA A 329      16.993 -10.216   2.318  1.00  0.77           C  
ATOM   5033  O   ALA A 329      16.504 -10.399   3.432  1.00  0.77           O  
ATOM   5034  CB  ALA A 329      19.364 -10.698   1.890  1.00  0.77           C  
ATOM   5035  H   ALA A 329      18.349 -11.159  -0.411  1.00  0.77           H  
ATOM   5036  HA  ALA A 329      17.879 -12.149   2.262  1.00  0.77           H  
ATOM   5037 1HB  ALA A 329      19.592 -10.540   2.945  1.00  0.77           H  
ATOM   5038 2HB  ALA A 329      20.028 -11.440   1.475  1.00  0.77           H  
ATOM   5039 3HB  ALA A 329      19.468  -9.766   1.346  1.00  0.77           H  
ATOM   5040  N   ALA A 330      16.672  -9.172   1.559  1.00  0.76           N  
ATOM   5041  CA  ALA A 330      15.738  -8.176   2.050  1.00  0.76           C  
ATOM   5042  C   ALA A 330      14.395  -8.833   2.299  1.00  0.76           C  
ATOM   5043  O   ALA A 330      13.713  -8.536   3.284  1.00  0.76           O  
ATOM   5044  CB  ALA A 330      15.610  -7.051   1.070  1.00  0.76           C  
ATOM   5045  H   ALA A 330      17.082  -9.074   0.642  1.00  0.76           H  
ATOM   5046  HA  ALA A 330      16.110  -7.788   2.996  1.00  0.76           H  
ATOM   5047 1HB  ALA A 330      14.913  -6.309   1.459  1.00  0.76           H  
ATOM   5048 2HB  ALA A 330      16.577  -6.596   0.910  1.00  0.76           H  
ATOM   5049 3HB  ALA A 330      15.233  -7.443   0.127  1.00  0.76           H  
ATOM   5050  N   ALA A 331      14.026  -9.746   1.395  1.00  0.74           N  
ATOM   5051  CA  ALA A 331      12.805 -10.511   1.527  1.00  0.74           C  
ATOM   5052  C   ALA A 331      12.836 -11.409   2.765  1.00  0.74           C  
ATOM   5053  O   ALA A 331      11.869 -11.493   3.520  1.00  0.74           O  
ATOM   5054  CB  ALA A 331      12.621 -11.349   0.298  1.00  0.74           C  
ATOM   5055  H   ALA A 331      14.610  -9.905   0.572  1.00  0.74           H  
ATOM   5056  HA  ALA A 331      11.973  -9.816   1.627  1.00  0.74           H  
ATOM   5057 1HB  ALA A 331      11.723 -11.911   0.400  1.00  0.74           H  
ATOM   5058 2HB  ALA A 331      12.574 -10.709  -0.580  1.00  0.74           H  
ATOM   5059 3HB  ALA A 331      13.443 -12.033   0.196  1.00  0.74           H  
ATOM   5060  N   ASN A 332      13.977 -12.039   3.027  1.00  0.74           N  
ATOM   5061  CA  ASN A 332      14.103 -12.929   4.179  1.00  0.74           C  
ATOM   5062  C   ASN A 332      13.979 -12.148   5.500  1.00  0.74           C  
ATOM   5063  O   ASN A 332      13.429 -12.626   6.505  1.00  0.74           O  
ATOM   5064  CB  ASN A 332      15.410 -13.678   4.117  1.00  0.74           C  
ATOM   5065  CG  ASN A 332      15.461 -14.771   3.062  1.00  0.74           C  
ATOM   5066  OD1 ASN A 332      14.425 -15.287   2.570  1.00  0.74           O  
ATOM   5067  ND2 ASN A 332      16.678 -15.143   2.750  1.00  0.74           N  
ATOM   5068  H   ASN A 332      14.760 -11.942   2.382  1.00  0.74           H  
ATOM   5069  HA  ASN A 332      13.290 -13.649   4.134  1.00  0.74           H  
ATOM   5070 1HB  ASN A 332      16.225 -12.977   3.944  1.00  0.74           H  
ATOM   5071 2HB  ASN A 332      15.586 -14.138   5.082  1.00  0.74           H  
ATOM   5072 1HD2 ASN A 332      16.867 -15.908   2.135  1.00  0.74           H  
ATOM   5073 2HD2 ASN A 332      17.460 -14.685   3.180  1.00  0.74           H  
ATOM   5074  N   HIS A 333      14.400 -10.896   5.454  1.00  0.74           N  
ATOM   5075  CA  HIS A 333      14.332  -9.985   6.582  1.00  0.74           C  
ATOM   5076  C   HIS A 333      13.079  -9.117   6.581  1.00  0.74           C  
ATOM   5077  O   HIS A 333      13.034  -8.099   7.275  1.00  0.74           O  
ATOM   5078  CB  HIS A 333      15.559  -9.080   6.625  1.00  0.74           C  
ATOM   5079  CG  HIS A 333      16.816  -9.718   7.056  1.00  0.74           C  
ATOM   5080  ND1 HIS A 333      17.057  -9.987   8.376  1.00  0.74           N  
ATOM   5081  CD2 HIS A 333      17.921 -10.127   6.384  1.00  0.74           C  
ATOM   5082  CE1 HIS A 333      18.238 -10.536   8.509  1.00  0.74           C  
ATOM   5083  NE2 HIS A 333      18.787 -10.637   7.318  1.00  0.74           N  
ATOM   5084  H   HIS A 333      14.857 -10.578   4.598  1.00  0.74           H  
ATOM   5085  HA  HIS A 333      14.317 -10.564   7.503  1.00  0.74           H  
ATOM   5086 1HB  HIS A 333      15.724  -8.669   5.624  1.00  0.74           H  
ATOM   5087 2HB  HIS A 333      15.351  -8.257   7.283  1.00  0.74           H  
ATOM   5088  HD2 HIS A 333      18.095 -10.070   5.314  1.00  0.74           H  
ATOM   5089  HE1 HIS A 333      18.684 -10.864   9.451  1.00  0.74           H  
ATOM   5090  HE2 HIS A 333      19.710 -11.048   7.141  1.00  0.74           H  
ATOM   5091  N   ASP A 334      12.076  -9.496   5.789  1.00  0.75           N  
ATOM   5092  CA  ASP A 334      10.816  -8.781   5.719  1.00  0.75           C  
ATOM   5093  C   ASP A 334       9.933  -9.146   6.923  1.00  0.75           C  
ATOM   5094  O   ASP A 334       9.467 -10.291   7.005  1.00  0.75           O  
ATOM   5095  CB  ASP A 334      10.099  -9.127   4.412  1.00  0.75           C  
ATOM   5096  CG  ASP A 334       8.779  -8.412   4.159  1.00  0.75           C  
ATOM   5097  OD1 ASP A 334       8.165  -7.918   5.093  1.00  0.75           O  
ATOM   5098  OD2 ASP A 334       8.367  -8.360   3.001  1.00  0.75           O  
ATOM   5099  H   ASP A 334      12.180 -10.321   5.195  1.00  0.75           H  
ATOM   5100  HA  ASP A 334      11.058  -7.727   5.689  1.00  0.75           H  
ATOM   5101 1HB  ASP A 334      10.772  -8.908   3.579  1.00  0.75           H  
ATOM   5102 2HB  ASP A 334       9.907 -10.201   4.390  1.00  0.75           H  
ATOM   5103  N   PRO A 335       9.620  -8.193   7.835  1.00  0.76           N  
ATOM   5104  CA  PRO A 335       8.889  -8.402   9.071  1.00  0.76           C  
ATOM   5105  C   PRO A 335       7.470  -8.897   8.811  1.00  0.76           C  
ATOM   5106  O   PRO A 335       6.815  -9.412   9.715  1.00  0.76           O  
ATOM   5107  CB  PRO A 335       8.898  -7.016   9.727  1.00  0.76           C  
ATOM   5108  CG  PRO A 335       9.069  -6.050   8.583  1.00  0.76           C  
ATOM   5109  CD  PRO A 335       9.943  -6.770   7.579  1.00  0.76           C  
ATOM   5110  HA  PRO A 335       9.445  -9.107   9.689  1.00  0.76           H  
ATOM   5111 1HB  PRO A 335       7.960  -6.863  10.279  1.00  0.76           H  
ATOM   5112 2HB  PRO A 335       9.715  -6.960  10.465  1.00  0.76           H  
ATOM   5113 1HG  PRO A 335       8.083  -5.790   8.166  1.00  0.76           H  
ATOM   5114 2HG  PRO A 335       9.521  -5.114   8.939  1.00  0.76           H  
ATOM   5115 1HD  PRO A 335       9.602  -6.459   6.579  1.00  0.76           H  
ATOM   5116 2HD  PRO A 335      11.014  -6.567   7.757  1.00  0.76           H  
ATOM   5117  N   ALA A 336       6.961  -8.695   7.588  1.00  0.77           N  
ATOM   5118  CA  ALA A 336       5.627  -9.164   7.239  1.00  0.77           C  
ATOM   5119  C   ALA A 336       5.559 -10.688   7.319  1.00  0.77           C  
ATOM   5120  O   ALA A 336       4.507 -11.264   7.603  1.00  0.77           O  
ATOM   5121  CB  ALA A 336       5.251  -8.704   5.844  1.00  0.77           C  
ATOM   5122  H   ALA A 336       7.514  -8.261   6.838  1.00  0.77           H  
ATOM   5123  HA  ALA A 336       4.923  -8.750   7.957  1.00  0.77           H  
ATOM   5124 1HB  ALA A 336       4.247  -9.045   5.606  1.00  0.77           H  
ATOM   5125 2HB  ALA A 336       5.291  -7.617   5.797  1.00  0.77           H  
ATOM   5126 3HB  ALA A 336       5.956  -9.121   5.124  1.00  0.77           H  
ATOM   5127  N   MET A 337       6.683 -11.332   6.988  1.00  0.78           N  
ATOM   5128  CA  MET A 337       6.800 -12.782   6.961  1.00  0.78           C  
ATOM   5129  C   MET A 337       7.445 -13.304   8.231  1.00  0.78           C  
ATOM   5130  O   MET A 337       7.119 -14.382   8.733  1.00  0.78           O  
ATOM   5131  CB  MET A 337       7.675 -13.187   5.791  1.00  0.78           C  
ATOM   5132  CG  MET A 337       7.134 -12.855   4.449  1.00  0.78           C  
ATOM   5133  SD  MET A 337       5.568 -13.619   4.110  1.00  0.78           S  
ATOM   5134  CE  MET A 337       6.102 -15.316   4.019  1.00  0.78           C  
ATOM   5135  H   MET A 337       7.519 -10.785   6.792  1.00  0.78           H  
ATOM   5136  HA  MET A 337       5.806 -13.217   6.868  1.00  0.78           H  
ATOM   5137 1HB  MET A 337       8.643 -12.681   5.880  1.00  0.78           H  
ATOM   5138 2HB  MET A 337       7.862 -14.259   5.828  1.00  0.78           H  
ATOM   5139 1HG  MET A 337       7.037 -11.773   4.335  1.00  0.78           H  
ATOM   5140 2HG  MET A 337       7.842 -13.208   3.736  1.00  0.78           H  
ATOM   5141 1HE  MET A 337       5.249 -15.954   3.800  1.00  0.78           H  
ATOM   5142 2HE  MET A 337       6.841 -15.423   3.242  1.00  0.78           H  
ATOM   5143 3HE  MET A 337       6.543 -15.606   4.972  1.00  0.78           H  
ATOM   5144  N   PHE A 338       8.393 -12.523   8.728  1.00  0.78           N  
ATOM   5145  CA  PHE A 338       9.201 -12.873   9.882  1.00  0.78           C  
ATOM   5146  C   PHE A 338       9.169 -11.764  10.928  1.00  0.78           C  
ATOM   5147  O   PHE A 338      10.080 -10.949  10.962  1.00  0.78           O  
ATOM   5148  CB  PHE A 338      10.624 -13.164   9.420  1.00  0.78           C  
ATOM   5149  CG  PHE A 338      11.566 -13.675  10.475  1.00  0.78           C  
ATOM   5150  CD1 PHE A 338      11.157 -13.895  11.783  1.00  0.78           C  
ATOM   5151  CD2 PHE A 338      12.875 -13.960  10.137  1.00  0.78           C  
ATOM   5152  CE1 PHE A 338      12.046 -14.367  12.726  1.00  0.78           C  
ATOM   5153  CE2 PHE A 338      13.760 -14.440  11.071  1.00  0.78           C  
ATOM   5154  CZ  PHE A 338      13.348 -14.642  12.371  1.00  0.78           C  
ATOM   5155  H   PHE A 338       8.599 -11.647   8.248  1.00  0.78           H  
ATOM   5156  HA  PHE A 338       8.823 -13.799  10.301  1.00  0.78           H  
ATOM   5157 1HB  PHE A 338      10.587 -13.901   8.621  1.00  0.78           H  
ATOM   5158 2HB  PHE A 338      11.055 -12.251   8.996  1.00  0.78           H  
ATOM   5159  HD1 PHE A 338      10.138 -13.684  12.064  1.00  0.78           H  
ATOM   5160  HD2 PHE A 338      13.203 -13.793   9.109  1.00  0.78           H  
ATOM   5161  HE1 PHE A 338      11.723 -14.522  13.746  1.00  0.78           H  
ATOM   5162  HE2 PHE A 338      14.788 -14.658  10.786  1.00  0.78           H  
ATOM   5163  HZ  PHE A 338      14.062 -15.020  13.117  1.00  0.78           H  
ATOM   5164  N   PRO A 339       8.180 -11.756  11.848  1.00  0.79           N  
ATOM   5165  CA  PRO A 339       7.859 -10.707  12.821  1.00  0.79           C  
ATOM   5166  C   PRO A 339       9.041 -10.145  13.613  1.00  0.79           C  
ATOM   5167  O   PRO A 339       8.983  -9.011  14.091  1.00  0.79           O  
ATOM   5168  CB  PRO A 339       6.887 -11.429  13.759  1.00  0.79           C  
ATOM   5169  CG  PRO A 339       6.209 -12.449  12.887  1.00  0.79           C  
ATOM   5170  CD  PRO A 339       7.276 -12.934  11.951  1.00  0.79           C  
ATOM   5171  HA  PRO A 339       7.343  -9.892  12.289  1.00  0.79           H  
ATOM   5172 1HB  PRO A 339       7.441 -11.876  14.597  1.00  0.79           H  
ATOM   5173 2HB  PRO A 339       6.182 -10.703  14.193  1.00  0.79           H  
ATOM   5174 1HG  PRO A 339       5.783 -13.256  13.501  1.00  0.79           H  
ATOM   5175 2HG  PRO A 339       5.369 -11.981  12.348  1.00  0.79           H  
ATOM   5176 1HD  PRO A 339       7.794 -13.803  12.376  1.00  0.79           H  
ATOM   5177 2HD  PRO A 339       6.796 -13.155  10.994  1.00  0.79           H  
ATOM   5178  N   ASP A 340      10.088 -10.938  13.793  1.00  0.78           N  
ATOM   5179  CA  ASP A 340      11.254 -10.507  14.540  1.00  0.78           C  
ATOM   5180  C   ASP A 340      12.524 -10.880  13.782  1.00  0.78           C  
ATOM   5181  O   ASP A 340      13.334 -11.670  14.272  1.00  0.78           O  
ATOM   5182  CB  ASP A 340      11.260 -11.154  15.915  1.00  0.78           C  
ATOM   5183  CG  ASP A 340      12.375 -10.630  16.817  1.00  0.78           C  
ATOM   5184  OD1 ASP A 340      13.021  -9.673  16.446  1.00  0.78           O  
ATOM   5185  OD2 ASP A 340      12.562 -11.187  17.879  1.00  0.78           O  
ATOM   5186  H   ASP A 340      10.094 -11.854  13.375  1.00  0.78           H  
ATOM   5187  HA  ASP A 340      11.204  -9.433  14.688  1.00  0.78           H  
ATOM   5188 1HB  ASP A 340      10.297 -10.990  16.403  1.00  0.78           H  
ATOM   5189 2HB  ASP A 340      11.394 -12.224  15.794  1.00  0.78           H  
ATOM   5190  N   PRO A 341      12.790 -10.210  12.647  1.00  0.78           N  
ATOM   5191  CA  PRO A 341      13.778 -10.565  11.657  1.00  0.78           C  
ATOM   5192  C   PRO A 341      15.203 -10.427  12.153  1.00  0.78           C  
ATOM   5193  O   PRO A 341      16.120 -10.929  11.520  1.00  0.78           O  
ATOM   5194  CB  PRO A 341      13.485  -9.579  10.520  1.00  0.78           C  
ATOM   5195  CG  PRO A 341      12.884  -8.376  11.187  1.00  0.78           C  
ATOM   5196  CD  PRO A 341      12.101  -8.918  12.361  1.00  0.78           C  
ATOM   5197  HA  PRO A 341      13.593 -11.588  11.328  1.00  0.78           H  
ATOM   5198 1HB  PRO A 341      14.410  -9.350   9.965  1.00  0.78           H  
ATOM   5199 2HB  PRO A 341      12.787 -10.043   9.799  1.00  0.78           H  
ATOM   5200 1HG  PRO A 341      13.684  -7.677  11.484  1.00  0.78           H  
ATOM   5201 2HG  PRO A 341      12.246  -7.838  10.464  1.00  0.78           H  
ATOM   5202 1HD  PRO A 341      12.205  -8.218  13.198  1.00  0.78           H  
ATOM   5203 2HD  PRO A 341      11.067  -9.057  12.068  1.00  0.78           H  
ATOM   5204  N   GLU A 342      15.411  -9.723  13.263  1.00  0.77           N  
ATOM   5205  CA  GLU A 342      16.762  -9.538  13.767  1.00  0.77           C  
ATOM   5206  C   GLU A 342      17.179 -10.626  14.761  1.00  0.77           C  
ATOM   5207  O   GLU A 342      18.339 -10.680  15.176  1.00  0.77           O  
ATOM   5208  CB  GLU A 342      16.888  -8.168  14.424  1.00  0.77           C  
ATOM   5209  CG  GLU A 342      16.703  -7.010  13.475  1.00  0.77           C  
ATOM   5210  CD  GLU A 342      16.808  -5.647  14.137  1.00  0.77           C  
ATOM   5211  OE1 GLU A 342      17.023  -5.584  15.324  1.00  0.77           O  
ATOM   5212  OE2 GLU A 342      16.656  -4.668  13.435  1.00  0.77           O  
ATOM   5213  H   GLU A 342      14.635  -9.327  13.778  1.00  0.77           H  
ATOM   5214  HA  GLU A 342      17.449  -9.578  12.921  1.00  0.77           H  
ATOM   5215 1HB  GLU A 342      16.139  -8.078  15.214  1.00  0.77           H  
ATOM   5216 2HB  GLU A 342      17.869  -8.073  14.889  1.00  0.77           H  
ATOM   5217 1HG  GLU A 342      17.459  -7.083  12.696  1.00  0.77           H  
ATOM   5218 2HG  GLU A 342      15.726  -7.105  13.003  1.00  0.77           H  
ATOM   5219  N   LYS A 343      16.236 -11.469  15.178  1.00  0.75           N  
ATOM   5220  CA  LYS A 343      16.546 -12.492  16.170  1.00  0.75           C  
ATOM   5221  C   LYS A 343      16.812 -13.850  15.559  1.00  0.75           C  
ATOM   5222  O   LYS A 343      16.005 -14.359  14.785  1.00  0.75           O  
ATOM   5223  CB  LYS A 343      15.428 -12.626  17.187  1.00  0.75           C  
ATOM   5224  CG  LYS A 343      15.714 -13.631  18.304  1.00  0.75           C  
ATOM   5225  CD  LYS A 343      14.585 -13.663  19.313  1.00  0.75           C  
ATOM   5226  CE  LYS A 343      14.850 -14.682  20.409  1.00  0.75           C  
ATOM   5227  NZ  LYS A 343      13.753 -14.705  21.414  1.00  0.75           N  
ATOM   5228  H   LYS A 343      15.284 -11.410  14.808  1.00  0.75           H  
ATOM   5229  HA  LYS A 343      17.447 -12.188  16.702  1.00  0.75           H  
ATOM   5230 1HB  LYS A 343      15.227 -11.653  17.643  1.00  0.75           H  
ATOM   5231 2HB  LYS A 343      14.511 -12.934  16.678  1.00  0.75           H  
ATOM   5232 1HG  LYS A 343      15.830 -14.628  17.878  1.00  0.75           H  
ATOM   5233 2HG  LYS A 343      16.638 -13.363  18.809  1.00  0.75           H  
ATOM   5234 1HD  LYS A 343      14.465 -12.670  19.755  1.00  0.75           H  
ATOM   5235 2HD  LYS A 343      13.657 -13.918  18.799  1.00  0.75           H  
ATOM   5236 1HE  LYS A 343      14.939 -15.674  19.960  1.00  0.75           H  
ATOM   5237 2HE  LYS A 343      15.785 -14.437  20.910  1.00  0.75           H  
ATOM   5238 1HZ  LYS A 343      13.959 -15.394  22.123  1.00  0.75           H  
ATOM   5239 2HZ  LYS A 343      13.669 -13.792  21.841  1.00  0.75           H  
ATOM   5240 3HZ  LYS A 343      12.885 -14.944  20.954  1.00  0.75           H  
ATOM   5241  N   PHE A 344      17.930 -14.455  15.942  1.00  0.74           N  
ATOM   5242  CA  PHE A 344      18.262 -15.788  15.460  1.00  0.74           C  
ATOM   5243  C   PHE A 344      17.580 -16.820  16.337  1.00  0.74           C  
ATOM   5244  O   PHE A 344      17.869 -16.909  17.533  1.00  0.74           O  
ATOM   5245  CB  PHE A 344      19.754 -16.047  15.495  1.00  0.74           C  
ATOM   5246  CG  PHE A 344      20.128 -17.324  14.835  1.00  0.74           C  
ATOM   5247  CD1 PHE A 344      20.631 -17.305  13.556  1.00  0.74           C  
ATOM   5248  CD2 PHE A 344      19.956 -18.549  15.463  1.00  0.74           C  
ATOM   5249  CE1 PHE A 344      20.960 -18.459  12.924  1.00  0.74           C  
ATOM   5250  CE2 PHE A 344      20.283 -19.708  14.813  1.00  0.74           C  
ATOM   5251  CZ  PHE A 344      20.784 -19.656  13.536  1.00  0.74           C  
ATOM   5252  H   PHE A 344      18.560 -13.980  16.574  1.00  0.74           H  
ATOM   5253  HA  PHE A 344      17.895 -15.910  14.446  1.00  0.74           H  
ATOM   5254 1HB  PHE A 344      20.286 -15.233  15.002  1.00  0.74           H  
ATOM   5255 2HB  PHE A 344      20.076 -16.086  16.526  1.00  0.74           H  
ATOM   5256  HD1 PHE A 344      20.767 -16.350  13.052  1.00  0.74           H  
ATOM   5257  HD2 PHE A 344      19.550 -18.578  16.474  1.00  0.74           H  
ATOM   5258  HE1 PHE A 344      21.351 -18.425  11.934  1.00  0.74           H  
ATOM   5259  HE2 PHE A 344      20.145 -20.657  15.299  1.00  0.74           H  
ATOM   5260  HZ  PHE A 344      21.038 -20.564  12.999  1.00  0.74           H  
ATOM   5261  N   ASP A 345      16.645 -17.562  15.763  1.00  0.74           N  
ATOM   5262  CA  ASP A 345      15.876 -18.533  16.525  1.00  0.74           C  
ATOM   5263  C   ASP A 345      15.528 -19.770  15.712  1.00  0.74           C  
ATOM   5264  O   ASP A 345      14.641 -19.761  14.856  1.00  0.74           O  
ATOM   5265  CB  ASP A 345      14.622 -17.877  17.100  1.00  0.74           C  
ATOM   5266  CG  ASP A 345      13.755 -18.809  18.004  1.00  0.74           C  
ATOM   5267  OD1 ASP A 345      13.927 -20.037  17.998  1.00  0.74           O  
ATOM   5268  OD2 ASP A 345      12.915 -18.265  18.690  1.00  0.74           O  
ATOM   5269  H   ASP A 345      16.455 -17.432  14.763  1.00  0.74           H  
ATOM   5270  HA  ASP A 345      16.490 -18.856  17.366  1.00  0.74           H  
ATOM   5271 1HB  ASP A 345      14.925 -17.018  17.697  1.00  0.74           H  
ATOM   5272 2HB  ASP A 345      14.021 -17.492  16.289  1.00  0.74           H  
ATOM   5273  N   ILE A 346      16.193 -20.865  16.051  1.00  0.74           N  
ATOM   5274  CA  ILE A 346      16.068 -22.138  15.361  1.00  0.74           C  
ATOM   5275  C   ILE A 346      14.628 -22.659  15.307  1.00  0.74           C  
ATOM   5276  O   ILE A 346      14.277 -23.414  14.402  1.00  0.74           O  
ATOM   5277  CB  ILE A 346      16.921 -23.240  16.025  1.00  0.74           C  
ATOM   5278  CG1 ILE A 346      18.391 -22.998  15.886  1.00  0.74           C  
ATOM   5279  CG2 ILE A 346      16.631 -24.545  15.385  1.00  0.74           C  
ATOM   5280  CD1 ILE A 346      19.211 -23.972  16.713  1.00  0.74           C  
ATOM   5281  H   ILE A 346      16.859 -20.793  16.808  1.00  0.74           H  
ATOM   5282  HA  ILE A 346      16.415 -21.998  14.335  1.00  0.74           H  
ATOM   5283  HB  ILE A 346      16.681 -23.295  17.088  1.00  0.74           H  
ATOM   5284 1HG1 ILE A 346      18.659 -23.112  14.854  1.00  0.74           H  
ATOM   5285 2HG1 ILE A 346      18.622 -21.990  16.201  1.00  0.74           H  
ATOM   5286 1HG2 ILE A 346      17.223 -25.300  15.860  1.00  0.74           H  
ATOM   5287 2HG2 ILE A 346      15.575 -24.787  15.483  1.00  0.74           H  
ATOM   5288 3HG2 ILE A 346      16.900 -24.482  14.341  1.00  0.74           H  
ATOM   5289 1HD1 ILE A 346      20.258 -23.795  16.565  1.00  0.74           H  
ATOM   5290 2HD1 ILE A 346      18.964 -23.864  17.769  1.00  0.74           H  
ATOM   5291 3HD1 ILE A 346      18.988 -24.978  16.397  1.00  0.74           H  
ATOM   5292  N   SER A 347      13.826 -22.364  16.334  1.00  0.76           N  
ATOM   5293  CA  SER A 347      12.475 -22.909  16.417  1.00  0.76           C  
ATOM   5294  C   SER A 347      11.432 -22.191  15.545  1.00  0.76           C  
ATOM   5295  O   SER A 347      10.275 -22.618  15.504  1.00  0.76           O  
ATOM   5296  CB  SER A 347      11.996 -22.958  17.863  1.00  0.76           C  
ATOM   5297  OG  SER A 347      11.766 -21.685  18.404  1.00  0.76           O  
ATOM   5298  H   SER A 347      14.123 -21.678  17.040  1.00  0.76           H  
ATOM   5299  HA  SER A 347      12.524 -23.939  16.067  1.00  0.76           H  
ATOM   5300 1HB  SER A 347      11.082 -23.545  17.917  1.00  0.76           H  
ATOM   5301 2HB  SER A 347      12.746 -23.471  18.463  1.00  0.76           H  
ATOM   5302  HG  SER A 347      12.592 -21.158  18.275  1.00  0.76           H  
ATOM   5303  N   ARG A 348      11.794 -21.092  14.876  1.00  0.79           N  
ATOM   5304  CA  ARG A 348      10.795 -20.397  14.070  1.00  0.79           C  
ATOM   5305  C   ARG A 348      10.273 -21.316  12.961  1.00  0.79           C  
ATOM   5306  O   ARG A 348      11.054 -22.040  12.363  1.00  0.79           O  
ATOM   5307  CB  ARG A 348      11.380 -19.140  13.434  1.00  0.79           C  
ATOM   5308  CG  ARG A 348      11.771 -18.061  14.417  1.00  0.79           C  
ATOM   5309  CD  ARG A 348      10.571 -17.347  14.937  1.00  0.79           C  
ATOM   5310  NE  ARG A 348      10.906 -16.217  15.801  1.00  0.79           N  
ATOM   5311  CZ  ARG A 348       9.989 -15.416  16.389  1.00  0.79           C  
ATOM   5312  NH1 ARG A 348       8.707 -15.633  16.196  1.00  0.79           N  
ATOM   5313  NH2 ARG A 348      10.371 -14.415  17.156  1.00  0.79           N  
ATOM   5314  H   ARG A 348      12.757 -20.745  14.918  1.00  0.79           H  
ATOM   5315  HA  ARG A 348      10.003 -20.098  14.746  1.00  0.79           H  
ATOM   5316 1HB  ARG A 348      12.287 -19.405  12.874  1.00  0.79           H  
ATOM   5317 2HB  ARG A 348      10.672 -18.713  12.725  1.00  0.79           H  
ATOM   5318 1HG  ARG A 348      12.262 -18.545  15.258  1.00  0.79           H  
ATOM   5319 2HG  ARG A 348      12.459 -17.351  13.952  1.00  0.79           H  
ATOM   5320 1HD  ARG A 348       9.984 -16.972  14.097  1.00  0.79           H  
ATOM   5321 2HD  ARG A 348       9.969 -18.047  15.515  1.00  0.79           H  
ATOM   5322  HE  ARG A 348      11.890 -16.026  15.974  1.00  0.79           H  
ATOM   5323 1HH1 ARG A 348       8.407 -16.400  15.612  1.00  0.79           H  
ATOM   5324 2HH1 ARG A 348       8.022 -15.036  16.637  1.00  0.79           H  
ATOM   5325 1HH2 ARG A 348      11.359 -14.240  17.309  1.00  0.79           H  
ATOM   5326 2HH2 ARG A 348       9.682 -13.818  17.591  1.00  0.79           H  
ATOM   5327  N   PRO A 349       8.951 -21.359  12.693  1.00  0.81           N  
ATOM   5328  CA  PRO A 349       8.338 -22.147  11.631  1.00  0.81           C  
ATOM   5329  C   PRO A 349       8.562 -21.549  10.244  1.00  0.81           C  
ATOM   5330  O   PRO A 349       8.462 -22.231   9.219  1.00  0.81           O  
ATOM   5331  CB  PRO A 349       6.851 -22.091  12.007  1.00  0.81           C  
ATOM   5332  CG  PRO A 349       6.693 -20.776  12.746  1.00  0.81           C  
ATOM   5333  CD  PRO A 349       7.993 -20.594  13.511  1.00  0.81           C  
ATOM   5334  HA  PRO A 349       8.723 -23.175  11.677  1.00  0.81           H  
ATOM   5335 1HB  PRO A 349       6.235 -22.144  11.097  1.00  0.81           H  
ATOM   5336 2HB  PRO A 349       6.588 -22.964  12.625  1.00  0.81           H  
ATOM   5337 1HG  PRO A 349       6.507 -19.964  12.022  1.00  0.81           H  
ATOM   5338 2HG  PRO A 349       5.814 -20.815  13.405  1.00  0.81           H  
ATOM   5339 1HD  PRO A 349       8.243 -19.524  13.526  1.00  0.81           H  
ATOM   5340 2HD  PRO A 349       7.912 -21.033  14.521  1.00  0.81           H  
ATOM   5341  N   ASN A 350       8.929 -20.275  10.197  1.00  0.82           N  
ATOM   5342  CA  ASN A 350       9.049 -19.572   8.927  1.00  0.82           C  
ATOM   5343  C   ASN A 350      10.420 -19.769   8.310  1.00  0.82           C  
ATOM   5344  O   ASN A 350      11.170 -18.818   8.114  1.00  0.82           O  
ATOM   5345  CB  ASN A 350       8.748 -18.101   9.138  1.00  0.82           C  
ATOM   5346  CG  ASN A 350       7.309 -17.875   9.576  1.00  0.82           C  
ATOM   5347  OD1 ASN A 350       6.368 -18.498   9.050  1.00  0.82           O  
ATOM   5348  ND2 ASN A 350       7.128 -17.004  10.535  1.00  0.82           N  
ATOM   5349  H   ASN A 350       9.068 -19.762  11.051  1.00  0.82           H  
ATOM   5350  HA  ASN A 350       8.320 -19.986   8.230  1.00  0.82           H  
ATOM   5351 1HB  ASN A 350       9.419 -17.694   9.898  1.00  0.82           H  
ATOM   5352 2HB  ASN A 350       8.928 -17.550   8.212  1.00  0.82           H  
ATOM   5353 1HD2 ASN A 350       6.205 -16.805  10.866  1.00  0.82           H  
ATOM   5354 2HD2 ASN A 350       7.910 -16.527  10.928  1.00  0.82           H  
ATOM   5355  N   LEU A 351      10.734 -21.023   8.024  1.00  0.82           N  
ATOM   5356  CA  LEU A 351      12.022 -21.420   7.471  1.00  0.82           C  
ATOM   5357  C   LEU A 351      11.945 -21.883   6.025  1.00  0.82           C  
ATOM   5358  O   LEU A 351      12.774 -21.510   5.197  1.00  0.82           O  
ATOM   5359  CB  LEU A 351      12.619 -22.496   8.364  1.00  0.82           C  
ATOM   5360  CG  LEU A 351      12.901 -22.030   9.780  1.00  0.82           C  
ATOM   5361  CD1 LEU A 351      13.400 -23.170  10.608  1.00  0.82           C  
ATOM   5362  CD2 LEU A 351      13.933 -20.942   9.756  1.00  0.82           C  
ATOM   5363  H   LEU A 351      10.021 -21.718   8.244  1.00  0.82           H  
ATOM   5364  HA  LEU A 351      12.685 -20.561   7.509  1.00  0.82           H  
ATOM   5365 1HB  LEU A 351      11.917 -23.329   8.419  1.00  0.82           H  
ATOM   5366 2HB  LEU A 351      13.537 -22.857   7.929  1.00  0.82           H  
ATOM   5367  HG  LEU A 351      11.991 -21.652  10.216  1.00  0.82           H  
ATOM   5368 1HD1 LEU A 351      13.595 -22.821  11.630  1.00  0.82           H  
ATOM   5369 2HD1 LEU A 351      12.650 -23.959  10.634  1.00  0.82           H  
ATOM   5370 3HD1 LEU A 351      14.314 -23.545  10.170  1.00  0.82           H  
ATOM   5371 1HD2 LEU A 351      14.126 -20.610  10.778  1.00  0.82           H  
ATOM   5372 2HD2 LEU A 351      14.850 -21.323   9.323  1.00  0.82           H  
ATOM   5373 3HD2 LEU A 351      13.576 -20.103   9.168  1.00  0.82           H  
ATOM   5374  N   ASN A 352      10.879 -22.588   5.672  1.00  0.80           N  
ATOM   5375  CA  ASN A 352      10.768 -23.175   4.335  1.00  0.80           C  
ATOM   5376  C   ASN A 352      10.134 -22.198   3.359  1.00  0.80           C  
ATOM   5377  O   ASN A 352       9.823 -22.532   2.218  1.00  0.80           O  
ATOM   5378  CB  ASN A 352       9.983 -24.466   4.402  1.00  0.80           C  
ATOM   5379  CG  ASN A 352      10.760 -25.556   5.086  1.00  0.80           C  
ATOM   5380  OD1 ASN A 352      11.974 -25.667   4.904  1.00  0.80           O  
ATOM   5381  ND2 ASN A 352      10.087 -26.353   5.874  1.00  0.80           N  
ATOM   5382  H   ASN A 352      10.176 -22.804   6.364  1.00  0.80           H  
ATOM   5383  HA  ASN A 352      11.771 -23.398   3.968  1.00  0.80           H  
ATOM   5384 1HB  ASN A 352       9.052 -24.299   4.945  1.00  0.80           H  
ATOM   5385 2HB  ASN A 352       9.725 -24.792   3.394  1.00  0.80           H  
ATOM   5386 1HD2 ASN A 352      10.560 -27.092   6.357  1.00  0.80           H  
ATOM   5387 2HD2 ASN A 352       9.102 -26.226   5.996  1.00  0.80           H  
ATOM   5388  N   LYS A 353       9.948 -20.983   3.844  1.00  0.78           N  
ATOM   5389  CA  LYS A 353       9.420 -19.874   3.085  1.00  0.78           C  
ATOM   5390  C   LYS A 353      10.567 -19.023   2.525  1.00  0.78           C  
ATOM   5391  O   LYS A 353      10.330 -18.102   1.745  1.00  0.78           O  
ATOM   5392  CB  LYS A 353       8.519 -19.027   3.990  1.00  0.78           C  
ATOM   5393  CG  LYS A 353       7.291 -19.777   4.506  1.00  0.78           C  
ATOM   5394  CD  LYS A 353       6.447 -18.921   5.436  1.00  0.78           C  
ATOM   5395  CE  LYS A 353       5.235 -19.693   5.951  1.00  0.78           C  
ATOM   5396  NZ  LYS A 353       4.458 -18.906   6.945  1.00  0.78           N  
ATOM   5397  H   LYS A 353      10.215 -20.821   4.801  1.00  0.78           H  
ATOM   5398  HA  LYS A 353       8.838 -20.261   2.249  1.00  0.78           H  
ATOM   5399 1HB  LYS A 353       9.092 -18.679   4.853  1.00  0.78           H  
ATOM   5400 2HB  LYS A 353       8.175 -18.146   3.443  1.00  0.78           H  
ATOM   5401 1HG  LYS A 353       6.678 -20.093   3.659  1.00  0.78           H  
ATOM   5402 2HG  LYS A 353       7.614 -20.666   5.049  1.00  0.78           H  
ATOM   5403 1HD  LYS A 353       7.047 -18.581   6.283  1.00  0.78           H  
ATOM   5404 2HD  LYS A 353       6.091 -18.056   4.896  1.00  0.78           H  
ATOM   5405 1HE  LYS A 353       4.587 -19.939   5.113  1.00  0.78           H  
ATOM   5406 2HE  LYS A 353       5.574 -20.615   6.422  1.00  0.78           H  
ATOM   5407 1HZ  LYS A 353       3.671 -19.446   7.271  1.00  0.78           H  
ATOM   5408 2HZ  LYS A 353       5.085 -18.694   7.738  1.00  0.78           H  
ATOM   5409 3HZ  LYS A 353       4.130 -18.047   6.534  1.00  0.78           H  
ATOM   5410  N   GLN A 354      11.813 -19.297   2.956  1.00  0.77           N  
ATOM   5411  CA  GLN A 354      12.961 -18.475   2.548  1.00  0.77           C  
ATOM   5412  C   GLN A 354      13.128 -18.418   1.034  1.00  0.77           C  
ATOM   5413  O   GLN A 354      12.861 -19.394   0.333  1.00  0.77           O  
ATOM   5414  CB  GLN A 354      14.264 -18.996   3.159  1.00  0.77           C  
ATOM   5415  CG  GLN A 354      14.714 -20.334   2.607  1.00  0.77           C  
ATOM   5416  CD  GLN A 354      16.041 -20.807   3.193  1.00  0.77           C  
ATOM   5417  OE1 GLN A 354      17.031 -20.056   3.226  1.00  0.77           O  
ATOM   5418  NE2 GLN A 354      16.077 -22.055   3.649  1.00  0.77           N  
ATOM   5419  H   GLN A 354      11.983 -20.086   3.585  1.00  0.77           H  
ATOM   5420  HA  GLN A 354      12.797 -17.458   2.901  1.00  0.77           H  
ATOM   5421 1HB  GLN A 354      15.062 -18.266   3.013  1.00  0.77           H  
ATOM   5422 2HB  GLN A 354      14.127 -19.128   4.232  1.00  0.77           H  
ATOM   5423 1HG  GLN A 354      13.950 -21.079   2.842  1.00  0.77           H  
ATOM   5424 2HG  GLN A 354      14.826 -20.245   1.527  1.00  0.77           H  
ATOM   5425 1HE2 GLN A 354      16.928 -22.425   4.033  1.00  0.77           H  
ATOM   5426 2HE2 GLN A 354      15.257 -22.638   3.617  1.00  0.77           H  
ATOM   5427  N   LEU A 355      13.605 -17.277   0.530  1.00  0.76           N  
ATOM   5428  CA  LEU A 355      13.832 -17.112  -0.910  1.00  0.76           C  
ATOM   5429  C   LEU A 355      15.323 -17.087  -1.234  1.00  0.76           C  
ATOM   5430  O   LEU A 355      15.730 -16.679  -2.319  1.00  0.76           O  
ATOM   5431  CB  LEU A 355      13.221 -15.810  -1.417  1.00  0.76           C  
ATOM   5432  CG  LEU A 355      11.730 -15.616  -1.196  1.00  0.76           C  
ATOM   5433  CD1 LEU A 355      11.307 -14.256  -1.774  1.00  0.76           C  
ATOM   5434  CD2 LEU A 355      10.955 -16.737  -1.810  1.00  0.76           C  
ATOM   5435  H   LEU A 355      13.828 -16.507   1.165  1.00  0.76           H  
ATOM   5436  HA  LEU A 355      13.377 -17.950  -1.438  1.00  0.76           H  
ATOM   5437 1HB  LEU A 355      13.744 -14.972  -0.947  1.00  0.76           H  
ATOM   5438 2HB  LEU A 355      13.386 -15.770  -2.487  1.00  0.76           H  
ATOM   5439  HG  LEU A 355      11.549 -15.597  -0.140  1.00  0.76           H  
ATOM   5440 1HD1 LEU A 355      10.245 -14.083  -1.590  1.00  0.76           H  
ATOM   5441 2HD1 LEU A 355      11.880 -13.475  -1.312  1.00  0.76           H  
ATOM   5442 3HD1 LEU A 355      11.492 -14.253  -2.843  1.00  0.76           H  
ATOM   5443 1HD2 LEU A 355       9.890 -16.588  -1.633  1.00  0.76           H  
ATOM   5444 2HD2 LEU A 355      11.146 -16.748  -2.855  1.00  0.76           H  
ATOM   5445 3HD2 LEU A 355      11.268 -17.687  -1.369  1.00  0.76           H  
ATOM   5446  N   THR A 356      16.134 -17.522  -0.288  1.00  0.77           N  
ATOM   5447  CA  THR A 356      17.589 -17.435  -0.374  1.00  0.77           C  
ATOM   5448  C   THR A 356      18.208 -17.954  -1.662  1.00  0.77           C  
ATOM   5449  O   THR A 356      19.077 -17.314  -2.236  1.00  0.77           O  
ATOM   5450  CB  THR A 356      18.215 -18.217   0.771  1.00  0.77           C  
ATOM   5451  OG1 THR A 356      17.724 -17.712   2.009  1.00  0.77           O  
ATOM   5452  CG2 THR A 356      19.731 -18.086   0.719  1.00  0.77           C  
ATOM   5453  H   THR A 356      15.717 -17.897   0.552  1.00  0.77           H  
ATOM   5454  HA  THR A 356      17.869 -16.384  -0.276  1.00  0.77           H  
ATOM   5455  HB  THR A 356      17.937 -19.270   0.689  1.00  0.77           H  
ATOM   5456  HG1 THR A 356      17.585 -18.479   2.618  1.00  0.77           H  
ATOM   5457 1HG2 THR A 356      20.157 -18.619   1.528  1.00  0.77           H  
ATOM   5458 2HG2 THR A 356      20.105 -18.485  -0.225  1.00  0.77           H  
ATOM   5459 3HG2 THR A 356      20.005 -17.033   0.799  1.00  0.77           H  
ATOM   5460  N   PHE A 357      17.764 -19.106  -2.123  1.00  0.81           N  
ATOM   5461  CA  PHE A 357      18.350 -19.719  -3.302  1.00  0.81           C  
ATOM   5462  C   PHE A 357      17.509 -19.476  -4.548  1.00  0.81           C  
ATOM   5463  O   PHE A 357      17.662 -20.156  -5.568  1.00  0.81           O  
ATOM   5464  CB  PHE A 357      18.498 -21.207  -3.084  1.00  0.81           C  
ATOM   5465  CG  PHE A 357      19.479 -21.638  -2.030  1.00  0.81           C  
ATOM   5466  CD1 PHE A 357      19.016 -22.092  -0.819  1.00  0.81           C  
ATOM   5467  CD2 PHE A 357      20.855 -21.623  -2.247  1.00  0.81           C  
ATOM   5468  CE1 PHE A 357      19.882 -22.532   0.143  1.00  0.81           C  
ATOM   5469  CE2 PHE A 357      21.725 -22.065  -1.260  1.00  0.81           C  
ATOM   5470  CZ  PHE A 357      21.234 -22.521  -0.068  1.00  0.81           C  
ATOM   5471  H   PHE A 357      17.018 -19.577  -1.634  1.00  0.81           H  
ATOM   5472  HA  PHE A 357      19.338 -19.286  -3.466  1.00  0.81           H  
ATOM   5473 1HB  PHE A 357      17.543 -21.575  -2.782  1.00  0.81           H  
ATOM   5474 2HB  PHE A 357      18.742 -21.697  -4.009  1.00  0.81           H  
ATOM   5475  HD1 PHE A 357      17.942 -22.115  -0.640  1.00  0.81           H  
ATOM   5476  HD2 PHE A 357      21.245 -21.271  -3.204  1.00  0.81           H  
ATOM   5477  HE1 PHE A 357      19.492 -22.900   1.064  1.00  0.81           H  
ATOM   5478  HE2 PHE A 357      22.790 -22.064  -1.425  1.00  0.81           H  
ATOM   5479  HZ  PHE A 357      21.916 -22.878   0.707  1.00  0.81           H  
ATOM   5480  N   GLY A 358      16.601 -18.516  -4.464  1.00  0.87           N  
ATOM   5481  CA  GLY A 358      15.725 -18.211  -5.572  1.00  0.87           C  
ATOM   5482  C   GLY A 358      14.469 -19.039  -5.446  1.00  0.87           C  
ATOM   5483  O   GLY A 358      14.399 -19.961  -4.624  1.00  0.87           O  
ATOM   5484  H   GLY A 358      16.505 -17.957  -3.615  1.00  0.87           H  
ATOM   5485 1HA  GLY A 358      15.472 -17.151  -5.558  1.00  0.87           H  
ATOM   5486 2HA  GLY A 358      16.223 -18.419  -6.518  1.00  0.87           H  
ATOM   5487  N   VAL A 359      13.478 -18.689  -6.236  1.00  0.95           N  
ATOM   5488  CA  VAL A 359      12.179 -19.332  -6.207  1.00  0.95           C  
ATOM   5489  C   VAL A 359      11.611 -19.293  -7.605  1.00  0.95           C  
ATOM   5490  O   VAL A 359      11.907 -18.382  -8.374  1.00  0.95           O  
ATOM   5491  CB  VAL A 359      11.254 -18.612  -5.199  1.00  0.95           C  
ATOM   5492  CG1 VAL A 359      11.012 -17.215  -5.663  1.00  0.95           C  
ATOM   5493  CG2 VAL A 359       9.920 -19.330  -5.049  1.00  0.95           C  
ATOM   5494  H   VAL A 359      13.634 -17.931  -6.887  1.00  0.95           H  
ATOM   5495  HA  VAL A 359      12.301 -20.372  -5.900  1.00  0.95           H  
ATOM   5496  HB  VAL A 359      11.754 -18.577  -4.232  1.00  0.95           H  
ATOM   5497 1HG1 VAL A 359      10.371 -16.698  -4.963  1.00  0.95           H  
ATOM   5498 2HG1 VAL A 359      11.962 -16.688  -5.750  1.00  0.95           H  
ATOM   5499 3HG1 VAL A 359      10.521 -17.262  -6.629  1.00  0.95           H  
ATOM   5500 1HG2 VAL A 359       9.308 -18.796  -4.323  1.00  0.95           H  
ATOM   5501 2HG2 VAL A 359       9.396 -19.355  -5.992  1.00  0.95           H  
ATOM   5502 3HG2 VAL A 359      10.094 -20.347  -4.700  1.00  0.95           H  
ATOM   5503  N   GLY A 360      10.817 -20.282  -7.961  1.00  1.06           N  
ATOM   5504  CA  GLY A 360      10.257 -20.246  -9.289  1.00  1.06           C  
ATOM   5505  C   GLY A 360      11.204 -20.879 -10.279  1.00  1.06           C  
ATOM   5506  O   GLY A 360      11.810 -21.921  -9.995  1.00  1.06           O  
ATOM   5507  H   GLY A 360      10.595 -21.028  -7.316  1.00  1.06           H  
ATOM   5508 1HA  GLY A 360       9.299 -20.767  -9.302  1.00  1.06           H  
ATOM   5509 2HA  GLY A 360      10.073 -19.214  -9.578  1.00  1.06           H  
ATOM   5510  N   ILE A 361      11.286 -20.263 -11.449  1.00  1.16           N  
ATOM   5511  CA  ILE A 361      12.012 -20.786 -12.590  1.00  1.16           C  
ATOM   5512  C   ILE A 361      13.522 -20.987 -12.385  1.00  1.16           C  
ATOM   5513  O   ILE A 361      14.056 -21.956 -12.913  1.00  1.16           O  
ATOM   5514  CB  ILE A 361      11.735 -19.847 -13.800  1.00  1.16           C  
ATOM   5515  CG1 ILE A 361      12.155 -20.481 -15.115  1.00  1.16           C  
ATOM   5516  CG2 ILE A 361      12.433 -18.486 -13.623  1.00  1.16           C  
ATOM   5517  CD1 ILE A 361      11.616 -19.737 -16.349  1.00  1.16           C  
ATOM   5518  H   ILE A 361      10.784 -19.391 -11.559  1.00  1.16           H  
ATOM   5519  HA  ILE A 361      11.585 -21.758 -12.831  1.00  1.16           H  
ATOM   5520  HB  ILE A 361      10.660 -19.674 -13.858  1.00  1.16           H  
ATOM   5521 1HG1 ILE A 361      13.231 -20.483 -15.158  1.00  1.16           H  
ATOM   5522 2HG1 ILE A 361      11.798 -21.519 -15.151  1.00  1.16           H  
ATOM   5523 1HG2 ILE A 361      12.184 -17.840 -14.463  1.00  1.16           H  
ATOM   5524 2HG2 ILE A 361      12.089 -18.020 -12.694  1.00  1.16           H  
ATOM   5525 3HG2 ILE A 361      13.509 -18.620 -13.590  1.00  1.16           H  
ATOM   5526 1HD1 ILE A 361      11.948 -20.228 -17.252  1.00  1.16           H  
ATOM   5527 2HD1 ILE A 361      10.523 -19.741 -16.320  1.00  1.16           H  
ATOM   5528 3HD1 ILE A 361      11.977 -18.709 -16.346  1.00  1.16           H  
ATOM   5529  N   HIS A 362      14.179 -20.176 -11.544  1.00  1.25           N  
ATOM   5530  CA  HIS A 362      15.641 -20.246 -11.386  1.00  1.25           C  
ATOM   5531  C   HIS A 362      16.207 -20.677 -10.026  1.00  1.25           C  
ATOM   5532  O   HIS A 362      17.253 -20.172  -9.618  1.00  1.25           O  
ATOM   5533  CB  HIS A 362      16.254 -18.878 -11.672  1.00  1.25           C  
ATOM   5534  CG  HIS A 362      15.720 -17.843 -10.752  1.00  1.25           C  
ATOM   5535  ND1 HIS A 362      14.573 -17.154 -11.013  1.00  1.25           N  
ATOM   5536  CD2 HIS A 362      16.145 -17.422  -9.541  1.00  1.25           C  
ATOM   5537  CE1 HIS A 362      14.321 -16.333 -10.025  1.00  1.25           C  
ATOM   5538  NE2 HIS A 362      15.259 -16.467  -9.108  1.00  1.25           N  
ATOM   5539  H   HIS A 362      13.663 -19.448 -11.069  1.00  1.25           H  
ATOM   5540  HA  HIS A 362      16.030 -20.949 -12.121  1.00  1.25           H  
ATOM   5541 1HB  HIS A 362      17.339 -18.925 -11.560  1.00  1.25           H  
ATOM   5542 2HB  HIS A 362      16.038 -18.583 -12.700  1.00  1.25           H  
ATOM   5543  HD1 HIS A 362      13.980 -17.274 -11.809  1.00  1.25           H  
ATOM   5544  HD2 HIS A 362      16.996 -17.701  -8.920  1.00  1.25           H  
ATOM   5545  HE1 HIS A 362      13.465 -15.711 -10.080  1.00  1.25           H  
ATOM   5546  N   HIS A 363      15.547 -21.576  -9.317  1.00  1.31           N  
ATOM   5547  CA  HIS A 363      16.091 -22.046  -8.033  1.00  1.31           C  
ATOM   5548  C   HIS A 363      17.495 -22.642  -8.221  1.00  1.31           C  
ATOM   5549  O   HIS A 363      17.717 -23.431  -9.145  1.00  1.31           O  
ATOM   5550  CB  HIS A 363      15.186 -23.102  -7.406  1.00  1.31           C  
ATOM   5551  CG  HIS A 363      15.603 -23.551  -6.018  1.00  1.31           C  
ATOM   5552  ND1 HIS A 363      15.370 -22.806  -4.876  1.00  1.31           N  
ATOM   5553  CD2 HIS A 363      16.260 -24.670  -5.611  1.00  1.31           C  
ATOM   5554  CE1 HIS A 363      15.851 -23.460  -3.826  1.00  1.31           C  
ATOM   5555  NE2 HIS A 363      16.402 -24.593  -4.244  1.00  1.31           N  
ATOM   5556  H   HIS A 363      14.679 -21.951  -9.677  1.00  1.31           H  
ATOM   5557  HA  HIS A 363      16.172 -21.209  -7.340  1.00  1.31           H  
ATOM   5558 1HB  HIS A 363      14.166 -22.716  -7.352  1.00  1.31           H  
ATOM   5559 2HB  HIS A 363      15.174 -23.974  -8.044  1.00  1.31           H  
ATOM   5560  HD1 HIS A 363      14.928 -21.882  -4.819  1.00  1.31           H  
ATOM   5561  HD2 HIS A 363      16.657 -25.532  -6.150  1.00  1.31           H  
ATOM   5562  HE1 HIS A 363      15.753 -23.041  -2.827  1.00  1.31           H  
ATOM   5563  N   CYS A 364      18.443 -22.268  -7.358  1.00  1.32           N  
ATOM   5564  CA  CYS A 364      19.810 -22.780  -7.466  1.00  1.32           C  
ATOM   5565  C   CYS A 364      19.906 -24.301  -7.346  1.00  1.32           C  
ATOM   5566  O   CYS A 364      19.530 -24.896  -6.336  1.00  1.32           O  
ATOM   5567  CB  CYS A 364      20.708 -22.151  -6.401  1.00  1.32           C  
ATOM   5568  SG  CYS A 364      22.435 -22.712  -6.435  1.00  1.32           S  
ATOM   5569  H   CYS A 364      18.208 -21.594  -6.629  1.00  1.32           H  
ATOM   5570  HA  CYS A 364      20.193 -22.488  -8.444  1.00  1.32           H  
ATOM   5571 1HB  CYS A 364      20.693 -21.065  -6.507  1.00  1.32           H  
ATOM   5572 2HB  CYS A 364      20.312 -22.388  -5.426  1.00  1.32           H  
ATOM   5573  HG  CYS A 364      22.876 -21.867  -5.504  1.00  1.32           H  
ATOM   5574  N   LEU A 365      20.532 -24.905  -8.349  1.00  1.27           N  
ATOM   5575  CA  LEU A 365      20.722 -26.350  -8.476  1.00  1.27           C  
ATOM   5576  C   LEU A 365      21.531 -26.948  -7.341  1.00  1.27           C  
ATOM   5577  O   LEU A 365      21.309 -28.083  -6.919  1.00  1.27           O  
ATOM   5578  CB  LEU A 365      21.491 -26.604  -9.760  1.00  1.27           C  
ATOM   5579  CG  LEU A 365      20.772 -26.311 -11.033  1.00  1.27           C  
ATOM   5580  CD1 LEU A 365      21.776 -26.350 -12.107  1.00  1.27           C  
ATOM   5581  CD2 LEU A 365      19.679 -27.358 -11.254  1.00  1.27           C  
ATOM   5582  H   LEU A 365      20.837 -24.322  -9.114  1.00  1.27           H  
ATOM   5583  HA  LEU A 365      19.743 -26.828  -8.511  1.00  1.27           H  
ATOM   5584 1HB  LEU A 365      22.401 -26.007  -9.746  1.00  1.27           H  
ATOM   5585 2HB  LEU A 365      21.781 -27.657  -9.783  1.00  1.27           H  
ATOM   5586  HG  LEU A 365      20.321 -25.318 -11.007  1.00  1.27           H  
ATOM   5587 1HD1 LEU A 365      21.315 -26.152 -13.058  1.00  1.27           H  
ATOM   5588 2HD1 LEU A 365      22.529 -25.589 -11.914  1.00  1.27           H  
ATOM   5589 3HD1 LEU A 365      22.236 -27.329 -12.105  1.00  1.27           H  
ATOM   5590 1HD2 LEU A 365      19.166 -27.166 -12.197  1.00  1.27           H  
ATOM   5591 2HD2 LEU A 365      20.120 -28.351 -11.279  1.00  1.27           H  
ATOM   5592 3HD2 LEU A 365      18.957 -27.312 -10.437  1.00  1.27           H  
ATOM   5593  N   GLY A 366      22.476 -26.170  -6.848  1.00  1.19           N  
ATOM   5594  CA  GLY A 366      23.375 -26.612  -5.807  1.00  1.19           C  
ATOM   5595  C   GLY A 366      22.849 -26.395  -4.390  1.00  1.19           C  
ATOM   5596  O   GLY A 366      23.591 -26.653  -3.438  1.00  1.19           O  
ATOM   5597  H   GLY A 366      22.579 -25.238  -7.223  1.00  1.19           H  
ATOM   5598 1HA  GLY A 366      23.591 -27.671  -5.952  1.00  1.19           H  
ATOM   5599 2HA  GLY A 366      24.322 -26.087  -5.918  1.00  1.19           H  
ATOM   5600  N   SER A 367      21.598 -25.926  -4.215  1.00  1.09           N  
ATOM   5601  CA  SER A 367      21.133 -25.673  -2.848  1.00  1.09           C  
ATOM   5602  C   SER A 367      21.127 -26.934  -1.994  1.00  1.09           C  
ATOM   5603  O   SER A 367      21.454 -26.903  -0.806  1.00  1.09           O  
ATOM   5604  CB  SER A 367      19.715 -25.138  -2.870  1.00  1.09           C  
ATOM   5605  OG  SER A 367      18.793 -26.109  -3.320  1.00  1.09           O  
ATOM   5606  H   SER A 367      20.983 -25.720  -5.008  1.00  1.09           H  
ATOM   5607  HA  SER A 367      21.793 -24.938  -2.388  1.00  1.09           H  
ATOM   5608 1HB  SER A 367      19.434 -24.806  -1.878  1.00  1.09           H  
ATOM   5609 2HB  SER A 367      19.673 -24.274  -3.533  1.00  1.09           H  
ATOM   5610  HG  SER A 367      18.001 -25.606  -3.633  1.00  1.09           H  
ATOM   5611  N   ALA A 368      20.840 -28.082  -2.610  1.00  0.99           N  
ATOM   5612  CA  ALA A 368      20.833 -29.321  -1.847  1.00  0.99           C  
ATOM   5613  C   ALA A 368      22.217 -29.617  -1.316  1.00  0.99           C  
ATOM   5614  O   ALA A 368      22.380 -30.061  -0.179  1.00  0.99           O  
ATOM   5615  CB  ALA A 368      20.359 -30.478  -2.706  1.00  0.99           C  
ATOM   5616  H   ALA A 368      20.586 -28.066  -3.589  1.00  0.99           H  
ATOM   5617  HA  ALA A 368      20.159 -29.197  -1.000  1.00  0.99           H  
ATOM   5618 1HB  ALA A 368      20.348 -31.391  -2.110  1.00  0.99           H  
ATOM   5619 2HB  ALA A 368      19.355 -30.270  -3.074  1.00  0.99           H  
ATOM   5620 3HB  ALA A 368      21.035 -30.604  -3.550  1.00  0.99           H  
ATOM   5621  N   LEU A 369      23.219 -29.366  -2.153  1.00  0.91           N  
ATOM   5622  CA  LEU A 369      24.588 -29.658  -1.795  1.00  0.91           C  
ATOM   5623  C   LEU A 369      25.065 -28.701  -0.726  1.00  0.91           C  
ATOM   5624  O   LEU A 369      25.703 -29.122   0.239  1.00  0.91           O  
ATOM   5625  CB  LEU A 369      25.497 -29.616  -3.023  1.00  0.91           C  
ATOM   5626  CG  LEU A 369      26.956 -29.960  -2.740  1.00  0.91           C  
ATOM   5627  CD1 LEU A 369      27.017 -31.341  -2.126  1.00  0.91           C  
ATOM   5628  CD2 LEU A 369      27.745 -29.913  -4.040  1.00  0.91           C  
ATOM   5629  H   LEU A 369      23.017 -28.958  -3.054  1.00  0.91           H  
ATOM   5630  HA  LEU A 369      24.627 -30.666  -1.389  1.00  0.91           H  
ATOM   5631 1HB  LEU A 369      25.118 -30.316  -3.763  1.00  0.91           H  
ATOM   5632 2HB  LEU A 369      25.464 -28.610  -3.444  1.00  0.91           H  
ATOM   5633  HG  LEU A 369      27.379 -29.244  -2.027  1.00  0.91           H  
ATOM   5634 1HD1 LEU A 369      28.046 -31.601  -1.915  1.00  0.91           H  
ATOM   5635 2HD1 LEU A 369      26.445 -31.356  -1.201  1.00  0.91           H  
ATOM   5636 3HD1 LEU A 369      26.601 -32.039  -2.820  1.00  0.91           H  
ATOM   5637 1HD2 LEU A 369      28.789 -30.157  -3.846  1.00  0.91           H  
ATOM   5638 2HD2 LEU A 369      27.330 -30.626  -4.744  1.00  0.91           H  
ATOM   5639 3HD2 LEU A 369      27.680 -28.909  -4.455  1.00  0.91           H  
ATOM   5640  N   ALA A 370      24.741 -27.415  -0.880  1.00  0.84           N  
ATOM   5641  CA  ALA A 370      25.179 -26.417   0.086  1.00  0.84           C  
ATOM   5642  C   ALA A 370      24.669 -26.770   1.475  1.00  0.84           C  
ATOM   5643  O   ALA A 370      25.387 -26.641   2.473  1.00  0.84           O  
ATOM   5644  CB  ALA A 370      24.669 -25.038  -0.316  1.00  0.84           C  
ATOM   5645  H   ALA A 370      24.207 -27.127  -1.699  1.00  0.84           H  
ATOM   5646  HA  ALA A 370      26.268 -26.416   0.105  1.00  0.84           H  
ATOM   5647 1HB  ALA A 370      25.012 -24.296   0.399  1.00  0.84           H  
ATOM   5648 2HB  ALA A 370      25.047 -24.790  -1.309  1.00  0.84           H  
ATOM   5649 3HB  ALA A 370      23.578 -25.051  -0.337  1.00  0.84           H  
ATOM   5650  N   ARG A 371      23.430 -27.259   1.541  1.00  0.78           N  
ATOM   5651  CA  ARG A 371      22.838 -27.643   2.808  1.00  0.78           C  
ATOM   5652  C   ARG A 371      23.494 -28.913   3.364  1.00  0.78           C  
ATOM   5653  O   ARG A 371      23.750 -28.994   4.568  1.00  0.78           O  
ATOM   5654  CB  ARG A 371      21.351 -27.837   2.619  1.00  0.78           C  
ATOM   5655  CG  ARG A 371      20.583 -26.537   2.342  1.00  0.78           C  
ATOM   5656  CD  ARG A 371      19.169 -26.812   1.999  1.00  0.78           C  
ATOM   5657  NE  ARG A 371      18.444 -25.606   1.638  1.00  0.78           N  
ATOM   5658  CZ  ARG A 371      17.181 -25.591   1.168  1.00  0.78           C  
ATOM   5659  NH1 ARG A 371      16.521 -26.720   1.026  1.00  0.78           N  
ATOM   5660  NH2 ARG A 371      16.603 -24.451   0.846  1.00  0.78           N  
ATOM   5661  H   ARG A 371      22.867 -27.331   0.689  1.00  0.78           H  
ATOM   5662  HA  ARG A 371      22.994 -26.832   3.518  1.00  0.78           H  
ATOM   5663 1HB  ARG A 371      21.181 -28.508   1.774  1.00  0.78           H  
ATOM   5664 2HB  ARG A 371      20.925 -28.303   3.506  1.00  0.78           H  
ATOM   5665 1HG  ARG A 371      20.602 -25.908   3.234  1.00  0.78           H  
ATOM   5666 2HG  ARG A 371      21.047 -26.002   1.513  1.00  0.78           H  
ATOM   5667 1HD  ARG A 371      19.140 -27.493   1.145  1.00  0.78           H  
ATOM   5668 2HD  ARG A 371      18.668 -27.270   2.850  1.00  0.78           H  
ATOM   5669  HE  ARG A 371      18.921 -24.725   1.738  1.00  0.78           H  
ATOM   5670 1HH1 ARG A 371      16.964 -27.593   1.271  1.00  0.78           H  
ATOM   5671 2HH1 ARG A 371      15.576 -26.714   0.670  1.00  0.78           H  
ATOM   5672 1HH2 ARG A 371      17.116 -23.589   0.940  1.00  0.78           H  
ATOM   5673 2HH2 ARG A 371      15.658 -24.448   0.491  1.00  0.78           H  
ATOM   5674  N   MET A 372      23.810 -29.891   2.493  1.00  0.74           N  
ATOM   5675  CA  MET A 372      24.477 -31.117   2.948  1.00  0.74           C  
ATOM   5676  C   MET A 372      25.862 -30.823   3.510  1.00  0.74           C  
ATOM   5677  O   MET A 372      26.247 -31.379   4.546  1.00  0.74           O  
ATOM   5678  CB  MET A 372      24.606 -32.119   1.797  1.00  0.74           C  
ATOM   5679  CG  MET A 372      23.302 -32.788   1.358  1.00  0.74           C  
ATOM   5680  SD  MET A 372      22.592 -33.864   2.601  1.00  0.74           S  
ATOM   5681  CE  MET A 372      23.769 -35.212   2.519  1.00  0.74           C  
ATOM   5682  H   MET A 372      23.558 -29.799   1.508  1.00  0.74           H  
ATOM   5683  HA  MET A 372      23.879 -31.560   3.742  1.00  0.74           H  
ATOM   5684 1HB  MET A 372      25.015 -31.611   0.929  1.00  0.74           H  
ATOM   5685 2HB  MET A 372      25.311 -32.903   2.076  1.00  0.74           H  
ATOM   5686 1HG  MET A 372      22.570 -32.034   1.126  1.00  0.74           H  
ATOM   5687 2HG  MET A 372      23.483 -33.370   0.468  1.00  0.74           H  
ATOM   5688 1HE  MET A 372      23.488 -35.992   3.228  1.00  0.74           H  
ATOM   5689 2HE  MET A 372      23.781 -35.624   1.512  1.00  0.74           H  
ATOM   5690 3HE  MET A 372      24.770 -34.850   2.770  1.00  0.74           H  
ATOM   5691  N   GLU A 373      26.604 -29.926   2.854  1.00  0.70           N  
ATOM   5692  CA  GLU A 373      27.932 -29.577   3.337  1.00  0.70           C  
ATOM   5693  C   GLU A 373      27.811 -28.785   4.626  1.00  0.70           C  
ATOM   5694  O   GLU A 373      28.606 -28.960   5.553  1.00  0.70           O  
ATOM   5695  CB  GLU A 373      28.716 -28.802   2.292  1.00  0.70           C  
ATOM   5696  CG  GLU A 373      29.045 -29.608   1.067  1.00  0.70           C  
ATOM   5697  CD  GLU A 373      29.952 -28.905   0.180  1.00  0.70           C  
ATOM   5698  OE1 GLU A 373      30.613 -28.026   0.661  1.00  0.70           O  
ATOM   5699  OE2 GLU A 373      30.003 -29.210  -0.981  1.00  0.70           O  
ATOM   5700  H   GLU A 373      26.242 -29.504   1.996  1.00  0.70           H  
ATOM   5701  HA  GLU A 373      28.474 -30.494   3.557  1.00  0.70           H  
ATOM   5702 1HB  GLU A 373      28.127 -27.935   1.975  1.00  0.70           H  
ATOM   5703 2HB  GLU A 373      29.646 -28.431   2.722  1.00  0.70           H  
ATOM   5704 1HG  GLU A 373      29.488 -30.534   1.374  1.00  0.70           H  
ATOM   5705 2HG  GLU A 373      28.129 -29.840   0.536  1.00  0.70           H  
ATOM   5706  N   GLY A 374      26.770 -27.946   4.709  1.00  0.68           N  
ATOM   5707  CA  GLY A 374      26.485 -27.173   5.902  1.00  0.68           C  
ATOM   5708  C   GLY A 374      26.326 -28.131   7.058  1.00  0.68           C  
ATOM   5709  O   GLY A 374      26.996 -28.005   8.088  1.00  0.68           O  
ATOM   5710  H   GLY A 374      26.164 -27.809   3.900  1.00  0.68           H  
ATOM   5711 1HA  GLY A 374      27.283 -26.477   6.110  1.00  0.68           H  
ATOM   5712 2HA  GLY A 374      25.565 -26.605   5.754  1.00  0.68           H  
ATOM   5713  N   ARG A 375      25.432 -29.103   6.874  1.00  0.66           N  
ATOM   5714  CA  ARG A 375      25.154 -30.107   7.876  1.00  0.66           C  
ATOM   5715  C   ARG A 375      26.403 -30.854   8.294  1.00  0.66           C  
ATOM   5716  O   ARG A 375      26.715 -30.915   9.483  1.00  0.66           O  
ATOM   5717  CB  ARG A 375      24.123 -31.098   7.348  1.00  0.66           C  
ATOM   5718  CG  ARG A 375      23.756 -32.227   8.299  1.00  0.66           C  
ATOM   5719  CD  ARG A 375      22.709 -33.112   7.738  1.00  0.66           C  
ATOM   5720  NE  ARG A 375      22.383 -34.208   8.651  1.00  0.66           N  
ATOM   5721  CZ  ARG A 375      21.448 -35.154   8.414  1.00  0.66           C  
ATOM   5722  NH1 ARG A 375      20.754 -35.130   7.293  1.00  0.66           N  
ATOM   5723  NH2 ARG A 375      21.221 -36.106   9.304  1.00  0.66           N  
ATOM   5724  H   ARG A 375      24.919 -29.137   5.993  1.00  0.66           H  
ATOM   5725  HA  ARG A 375      24.749 -29.611   8.752  1.00  0.66           H  
ATOM   5726 1HB  ARG A 375      23.209 -30.561   7.096  1.00  0.66           H  
ATOM   5727 2HB  ARG A 375      24.492 -31.549   6.431  1.00  0.66           H  
ATOM   5728 1HG  ARG A 375      24.643 -32.834   8.494  1.00  0.66           H  
ATOM   5729 2HG  ARG A 375      23.385 -31.835   9.233  1.00  0.66           H  
ATOM   5730 1HD  ARG A 375      21.803 -32.534   7.557  1.00  0.66           H  
ATOM   5731 2HD  ARG A 375      23.064 -33.540   6.799  1.00  0.66           H  
ATOM   5732  HE  ARG A 375      22.907 -34.257   9.542  1.00  0.66           H  
ATOM   5733 1HH1 ARG A 375      20.920 -34.401   6.612  1.00  0.66           H  
ATOM   5734 2HH1 ARG A 375      20.053 -35.835   7.117  1.00  0.66           H  
ATOM   5735 1HH2 ARG A 375      21.750 -36.130  10.170  1.00  0.66           H  
ATOM   5736 2HH2 ARG A 375      20.520 -36.808   9.125  1.00  0.66           H  
ATOM   5737  N   ALA A 376      27.154 -31.377   7.317  1.00  0.65           N  
ATOM   5738  CA  ALA A 376      28.350 -32.145   7.627  1.00  0.65           C  
ATOM   5739  C   ALA A 376      29.380 -31.321   8.394  1.00  0.65           C  
ATOM   5740  O   ALA A 376      30.013 -31.835   9.319  1.00  0.65           O  
ATOM   5741  CB  ALA A 376      28.960 -32.677   6.345  1.00  0.65           C  
ATOM   5742  H   ALA A 376      26.870 -31.270   6.343  1.00  0.65           H  
ATOM   5743  HA  ALA A 376      28.055 -32.984   8.258  1.00  0.65           H  
ATOM   5744 1HB  ALA A 376      29.838 -33.278   6.574  1.00  0.65           H  
ATOM   5745 2HB  ALA A 376      28.226 -33.290   5.816  1.00  0.65           H  
ATOM   5746 3HB  ALA A 376      29.247 -31.835   5.717  1.00  0.65           H  
ATOM   5747  N   LEU A 377      29.548 -30.040   8.045  1.00  0.64           N  
ATOM   5748  CA  LEU A 377      30.514 -29.218   8.762  1.00  0.64           C  
ATOM   5749  C   LEU A 377      30.052 -28.948  10.168  1.00  0.64           C  
ATOM   5750  O   LEU A 377      30.827 -29.089  11.113  1.00  0.64           O  
ATOM   5751  CB  LEU A 377      30.827 -27.914   8.034  1.00  0.64           C  
ATOM   5752  CG  LEU A 377      31.858 -27.021   8.777  1.00  0.64           C  
ATOM   5753  CD1 LEU A 377      33.142 -27.799   8.983  1.00  0.64           C  
ATOM   5754  CD2 LEU A 377      32.141 -25.778   7.969  1.00  0.64           C  
ATOM   5755  H   LEU A 377      29.023 -29.638   7.268  1.00  0.64           H  
ATOM   5756  HA  LEU A 377      31.440 -29.749   8.854  1.00  0.64           H  
ATOM   5757 1HB  LEU A 377      31.214 -28.147   7.041  1.00  0.64           H  
ATOM   5758 2HB  LEU A 377      29.893 -27.351   7.920  1.00  0.64           H  
ATOM   5759  HG  LEU A 377      31.463 -26.745   9.756  1.00  0.64           H  
ATOM   5760 1HD1 LEU A 377      33.850 -27.181   9.514  1.00  0.64           H  
ATOM   5761 2HD1 LEU A 377      32.932 -28.692   9.570  1.00  0.64           H  
ATOM   5762 3HD1 LEU A 377      33.557 -28.085   8.025  1.00  0.64           H  
ATOM   5763 1HD2 LEU A 377      32.860 -25.183   8.487  1.00  0.64           H  
ATOM   5764 2HD2 LEU A 377      32.540 -26.057   6.994  1.00  0.64           H  
ATOM   5765 3HD2 LEU A 377      31.220 -25.209   7.846  1.00  0.64           H  
ATOM   5766  N   ILE A 378      28.792 -28.592  10.348  1.00  0.64           N  
ATOM   5767  CA  ILE A 378      28.367 -28.289  11.696  1.00  0.64           C  
ATOM   5768  C   ILE A 378      28.483 -29.530  12.556  1.00  0.64           C  
ATOM   5769  O   ILE A 378      29.008 -29.463  13.668  1.00  0.64           O  
ATOM   5770  CB  ILE A 378      26.934 -27.798  11.755  1.00  0.64           C  
ATOM   5771  CG1 ILE A 378      26.797 -26.474  11.082  1.00  0.64           C  
ATOM   5772  CG2 ILE A 378      26.545 -27.646  13.226  1.00  0.64           C  
ATOM   5773  CD1 ILE A 378      25.399 -26.143  10.887  1.00  0.64           C  
ATOM   5774  H   ILE A 378      28.148 -28.503   9.559  1.00  0.64           H  
ATOM   5775  HA  ILE A 378      29.021 -27.521  12.104  1.00  0.64           H  
ATOM   5776  HB  ILE A 378      26.270 -28.507  11.248  1.00  0.64           H  
ATOM   5777 1HG1 ILE A 378      27.255 -25.701  11.681  1.00  0.64           H  
ATOM   5778 2HG1 ILE A 378      27.292 -26.500  10.112  1.00  0.64           H  
ATOM   5779 1HG2 ILE A 378      25.529 -27.280  13.295  1.00  0.64           H  
ATOM   5780 2HG2 ILE A 378      26.629 -28.612  13.708  1.00  0.64           H  
ATOM   5781 3HG2 ILE A 378      27.201 -26.952  13.717  1.00  0.64           H  
ATOM   5782 1HD1 ILE A 378      25.317 -25.195  10.403  1.00  0.64           H  
ATOM   5783 2HD1 ILE A 378      24.938 -26.906  10.272  1.00  0.64           H  
ATOM   5784 3HD1 ILE A 378      24.916 -26.113  11.855  1.00  0.64           H  
ATOM   5785  N   GLU A 379      28.015 -30.674  12.049  1.00  0.65           N  
ATOM   5786  CA  GLU A 379      28.092 -31.890  12.836  1.00  0.65           C  
ATOM   5787  C   GLU A 379      29.546 -32.239  13.144  1.00  0.65           C  
ATOM   5788  O   GLU A 379      29.847 -32.612  14.272  1.00  0.65           O  
ATOM   5789  CB  GLU A 379      27.392 -33.047  12.109  1.00  0.65           C  
ATOM   5790  CG  GLU A 379      25.860 -32.912  12.048  1.00  0.65           C  
ATOM   5791  CD  GLU A 379      25.184 -33.986  11.200  1.00  0.65           C  
ATOM   5792  OE1 GLU A 379      25.869 -34.786  10.599  1.00  0.65           O  
ATOM   5793  OE2 GLU A 379      23.975 -34.006  11.154  1.00  0.65           O  
ATOM   5794  H   GLU A 379      27.600 -30.696  11.117  1.00  0.65           H  
ATOM   5795  HA  GLU A 379      27.575 -31.721  13.779  1.00  0.65           H  
ATOM   5796 1HB  GLU A 379      27.766 -33.104  11.082  1.00  0.65           H  
ATOM   5797 2HB  GLU A 379      27.635 -33.988  12.603  1.00  0.65           H  
ATOM   5798 1HG  GLU A 379      25.465 -32.962  13.062  1.00  0.65           H  
ATOM   5799 2HG  GLU A 379      25.613 -31.928  11.645  1.00  0.65           H  
ATOM   5800  N   ALA A 380      30.463 -32.070  12.180  1.00  0.67           N  
ATOM   5801  CA  ALA A 380      31.871 -32.368  12.430  1.00  0.67           C  
ATOM   5802  C   ALA A 380      32.443 -31.484  13.529  1.00  0.67           C  
ATOM   5803  O   ALA A 380      33.179 -31.958  14.403  1.00  0.67           O  
ATOM   5804  CB  ALA A 380      32.669 -32.185  11.168  1.00  0.67           C  
ATOM   5805  H   ALA A 380      30.185 -31.770  11.246  1.00  0.67           H  
ATOM   5806  HA  ALA A 380      31.943 -33.405  12.756  1.00  0.67           H  
ATOM   5807 1HB  ALA A 380      33.715 -32.429  11.347  1.00  0.67           H  
ATOM   5808 2HB  ALA A 380      32.268 -32.838  10.394  1.00  0.67           H  
ATOM   5809 3HB  ALA A 380      32.583 -31.150  10.844  1.00  0.67           H  
ATOM   5810  N   ILE A 381      32.052 -30.211  13.549  1.00  0.69           N  
ATOM   5811  CA  ILE A 381      32.542 -29.334  14.595  1.00  0.69           C  
ATOM   5812  C   ILE A 381      31.946 -29.786  15.923  1.00  0.69           C  
ATOM   5813  O   ILE A 381      32.651 -29.893  16.924  1.00  0.69           O  
ATOM   5814  CB  ILE A 381      32.181 -27.849  14.332  1.00  0.69           C  
ATOM   5815  CG1 ILE A 381      32.866 -27.310  13.048  1.00  0.69           C  
ATOM   5816  CG2 ILE A 381      32.563 -26.982  15.554  1.00  0.69           C  
ATOM   5817  CD1 ILE A 381      34.345 -27.355  13.070  1.00  0.69           C  
ATOM   5818  H   ILE A 381      31.444 -29.847  12.813  1.00  0.69           H  
ATOM   5819  HA  ILE A 381      33.624 -29.421  14.651  1.00  0.69           H  
ATOM   5820  HB  ILE A 381      31.101 -27.777  14.168  1.00  0.69           H  
ATOM   5821 1HG1 ILE A 381      32.537 -27.886  12.204  1.00  0.69           H  
ATOM   5822 2HG1 ILE A 381      32.556 -26.289  12.908  1.00  0.69           H  
ATOM   5823 1HG2 ILE A 381      32.278 -25.946  15.369  1.00  0.69           H  
ATOM   5824 2HG2 ILE A 381      32.038 -27.352  16.432  1.00  0.69           H  
ATOM   5825 3HG2 ILE A 381      33.640 -27.038  15.722  1.00  0.69           H  
ATOM   5826 1HD1 ILE A 381      34.739 -26.957  12.133  1.00  0.69           H  
ATOM   5827 2HD1 ILE A 381      34.724 -26.776  13.894  1.00  0.69           H  
ATOM   5828 3HD1 ILE A 381      34.639 -28.373  13.187  1.00  0.69           H  
ATOM   5829  N   LEU A 382      30.657 -30.114  15.940  1.00  0.71           N  
ATOM   5830  CA  LEU A 382      30.023 -30.548  17.180  1.00  0.71           C  
ATOM   5831  C   LEU A 382      30.606 -31.887  17.684  1.00  0.71           C  
ATOM   5832  O   LEU A 382      30.690 -32.115  18.892  1.00  0.71           O  
ATOM   5833  CB  LEU A 382      28.512 -30.685  16.979  1.00  0.71           C  
ATOM   5834  CG  LEU A 382      27.718 -29.376  16.688  1.00  0.71           C  
ATOM   5835  CD1 LEU A 382      26.302 -29.736  16.386  1.00  0.71           C  
ATOM   5836  CD2 LEU A 382      27.785 -28.435  17.837  1.00  0.71           C  
ATOM   5837  H   LEU A 382      30.099 -30.032  15.089  1.00  0.71           H  
ATOM   5838  HA  LEU A 382      30.203 -29.793  17.937  1.00  0.71           H  
ATOM   5839 1HB  LEU A 382      28.343 -31.366  16.145  1.00  0.71           H  
ATOM   5840 2HB  LEU A 382      28.090 -31.125  17.874  1.00  0.71           H  
ATOM   5841  HG  LEU A 382      28.138 -28.892  15.820  1.00  0.71           H  
ATOM   5842 1HD1 LEU A 382      25.762 -28.831  16.153  1.00  0.71           H  
ATOM   5843 2HD1 LEU A 382      26.280 -30.411  15.532  1.00  0.71           H  
ATOM   5844 3HD1 LEU A 382      25.852 -30.218  17.245  1.00  0.71           H  
ATOM   5845 1HD2 LEU A 382      27.224 -27.528  17.605  1.00  0.71           H  
ATOM   5846 2HD2 LEU A 382      27.362 -28.905  18.706  1.00  0.71           H  
ATOM   5847 3HD2 LEU A 382      28.816 -28.190  18.016  1.00  0.71           H  
ATOM   5848  N   ASP A 383      30.985 -32.785  16.761  1.00  0.74           N  
ATOM   5849  CA  ASP A 383      31.554 -34.089  17.119  1.00  0.74           C  
ATOM   5850  C   ASP A 383      32.993 -34.028  17.622  1.00  0.74           C  
ATOM   5851  O   ASP A 383      33.367 -34.800  18.508  1.00  0.74           O  
ATOM   5852  CB  ASP A 383      31.554 -35.060  15.928  1.00  0.74           C  
ATOM   5853  CG  ASP A 383      30.178 -35.613  15.487  1.00  0.74           C  
ATOM   5854  OD1 ASP A 383      29.212 -35.504  16.223  1.00  0.74           O  
ATOM   5855  OD2 ASP A 383      30.112 -36.169  14.414  1.00  0.74           O  
ATOM   5856  H   ASP A 383      30.860 -32.562  15.778  1.00  0.74           H  
ATOM   5857  HA  ASP A 383      30.940 -34.514  17.911  1.00  0.74           H  
ATOM   5858 1HB  ASP A 383      31.993 -34.545  15.072  1.00  0.74           H  
ATOM   5859 2HB  ASP A 383      32.205 -35.901  16.159  1.00  0.74           H  
ATOM   5860  N   ARG A 384      33.814 -33.148  17.040  1.00  0.77           N  
ATOM   5861  CA  ARG A 384      35.228 -33.095  17.400  1.00  0.77           C  
ATOM   5862  C   ARG A 384      35.614 -31.985  18.379  1.00  0.77           C  
ATOM   5863  O   ARG A 384      36.614 -32.115  19.092  1.00  0.77           O  
ATOM   5864  CB  ARG A 384      36.072 -32.952  16.140  1.00  0.77           C  
ATOM   5865  CG  ARG A 384      36.053 -34.195  15.226  1.00  0.77           C  
ATOM   5866  CD  ARG A 384      36.945 -34.050  14.033  1.00  0.77           C  
ATOM   5867  NE  ARG A 384      36.907 -35.215  13.163  1.00  0.77           N  
ATOM   5868  CZ  ARG A 384      37.651 -36.327  13.340  1.00  0.77           C  
ATOM   5869  NH1 ARG A 384      38.476 -36.416  14.363  1.00  0.77           N  
ATOM   5870  NH2 ARG A 384      37.555 -37.329  12.486  1.00  0.77           N  
ATOM   5871  H   ARG A 384      33.463 -32.541  16.298  1.00  0.77           H  
ATOM   5872  HA  ARG A 384      35.485 -34.047  17.862  1.00  0.77           H  
ATOM   5873 1HB  ARG A 384      35.702 -32.106  15.558  1.00  0.77           H  
ATOM   5874 2HB  ARG A 384      37.105 -32.738  16.409  1.00  0.77           H  
ATOM   5875 1HG  ARG A 384      36.368 -35.071  15.794  1.00  0.77           H  
ATOM   5876 2HG  ARG A 384      35.032 -34.346  14.866  1.00  0.77           H  
ATOM   5877 1HD  ARG A 384      36.609 -33.212  13.452  1.00  0.77           H  
ATOM   5878 2HD  ARG A 384      37.972 -33.886  14.350  1.00  0.77           H  
ATOM   5879  HE  ARG A 384      36.290 -35.181  12.362  1.00  0.77           H  
ATOM   5880 1HH1 ARG A 384      38.552 -35.652  15.017  1.00  0.77           H  
ATOM   5881 2HH1 ARG A 384      39.031 -37.251  14.493  1.00  0.77           H  
ATOM   5882 1HH2 ARG A 384      36.923 -37.268  11.701  1.00  0.77           H  
ATOM   5883 2HH2 ARG A 384      38.113 -38.159  12.619  1.00  0.77           H  
ATOM   5884  N   MET A 385      34.857 -30.891  18.411  1.00  0.78           N  
ATOM   5885  CA  MET A 385      35.208 -29.778  19.279  1.00  0.78           C  
ATOM   5886  C   MET A 385      34.301 -29.689  20.502  1.00  0.78           C  
ATOM   5887  O   MET A 385      33.107 -29.984  20.441  1.00  0.78           O  
ATOM   5888  CB  MET A 385      35.213 -28.475  18.486  1.00  0.78           C  
ATOM   5889  CG  MET A 385      36.236 -28.472  17.361  1.00  0.78           C  
ATOM   5890  SD  MET A 385      37.896 -28.504  18.020  1.00  0.78           S  
ATOM   5891  CE  MET A 385      38.896 -28.359  16.583  1.00  0.78           C  
ATOM   5892  H   MET A 385      34.035 -30.795  17.819  1.00  0.78           H  
ATOM   5893  HA  MET A 385      36.211 -29.935  19.646  1.00  0.78           H  
ATOM   5894 1HB  MET A 385      34.233 -28.299  18.057  1.00  0.78           H  
ATOM   5895 2HB  MET A 385      35.437 -27.640  19.157  1.00  0.78           H  
ATOM   5896 1HG  MET A 385      36.091 -29.352  16.734  1.00  0.78           H  
ATOM   5897 2HG  MET A 385      36.119 -27.598  16.741  1.00  0.78           H  
ATOM   5898 1HE  MET A 385      39.956 -28.358  16.870  1.00  0.78           H  
ATOM   5899 2HE  MET A 385      38.703 -29.197  15.909  1.00  0.78           H  
ATOM   5900 3HE  MET A 385      38.665 -27.426  16.077  1.00  0.78           H  
ATOM   5901  N   ASP A 386      34.865 -29.221  21.605  1.00  0.78           N  
ATOM   5902  CA  ASP A 386      34.124 -28.991  22.836  1.00  0.78           C  
ATOM   5903  C   ASP A 386      33.374 -27.685  22.677  1.00  0.78           C  
ATOM   5904  O   ASP A 386      32.205 -27.566  23.050  1.00  0.78           O  
ATOM   5905  CB  ASP A 386      35.071 -28.910  24.025  1.00  0.78           C  
ATOM   5906  CG  ASP A 386      34.400 -29.182  25.374  1.00  0.78           C  
ATOM   5907  OD1 ASP A 386      33.434 -29.905  25.381  1.00  0.78           O  
ATOM   5908  OD2 ASP A 386      34.908 -28.762  26.399  1.00  0.78           O  
ATOM   5909  H   ASP A 386      35.850 -28.994  21.590  1.00  0.78           H  
ATOM   5910  HA  ASP A 386      33.411 -29.800  22.988  1.00  0.78           H  
ATOM   5911 1HB  ASP A 386      35.890 -29.572  23.864  1.00  0.78           H  
ATOM   5912 2HB  ASP A 386      35.497 -27.904  24.058  1.00  0.78           H  
ATOM   5913  N   ASP A 387      34.057 -26.701  22.094  1.00  0.77           N  
ATOM   5914  CA  ASP A 387      33.418 -25.413  21.883  1.00  0.77           C  
ATOM   5915  C   ASP A 387      34.099 -24.625  20.758  1.00  0.77           C  
ATOM   5916  O   ASP A 387      35.169 -25.012  20.268  1.00  0.77           O  
ATOM   5917  CB  ASP A 387      33.435 -24.618  23.201  1.00  0.77           C  
ATOM   5918  CG  ASP A 387      32.253 -23.638  23.366  1.00  0.77           C  
ATOM   5919  OD1 ASP A 387      31.647 -23.283  22.377  1.00  0.77           O  
ATOM   5920  OD2 ASP A 387      31.974 -23.267  24.485  1.00  0.77           O  
ATOM   5921  H   ASP A 387      35.027 -26.875  21.830  1.00  0.77           H  
ATOM   5922  HA  ASP A 387      32.381 -25.583  21.598  1.00  0.77           H  
ATOM   5923 1HB  ASP A 387      33.419 -25.311  24.044  1.00  0.77           H  
ATOM   5924 2HB  ASP A 387      34.368 -24.056  23.261  1.00  0.77           H  
ATOM   5925  N   VAL A 388      33.462 -23.515  20.381  1.00  0.75           N  
ATOM   5926  CA  VAL A 388      33.961 -22.584  19.364  1.00  0.75           C  
ATOM   5927  C   VAL A 388      33.546 -21.138  19.674  1.00  0.75           C  
ATOM   5928  O   VAL A 388      32.412 -20.878  20.071  1.00  0.75           O  
ATOM   5929  CB  VAL A 388      33.465 -23.008  17.953  1.00  0.75           C  
ATOM   5930  CG1 VAL A 388      31.937 -22.997  17.896  1.00  0.75           C  
ATOM   5931  CG2 VAL A 388      34.034 -22.044  16.889  1.00  0.75           C  
ATOM   5932  H   VAL A 388      32.590 -23.306  20.874  1.00  0.75           H  
ATOM   5933  HA  VAL A 388      35.047 -22.633  19.366  1.00  0.75           H  
ATOM   5934  HB  VAL A 388      33.804 -24.022  17.753  1.00  0.75           H  
ATOM   5935 1HG1 VAL A 388      31.604 -23.307  16.904  1.00  0.75           H  
ATOM   5936 2HG1 VAL A 388      31.545 -23.681  18.644  1.00  0.75           H  
ATOM   5937 3HG1 VAL A 388      31.571 -21.992  18.100  1.00  0.75           H  
ATOM   5938 1HG2 VAL A 388      33.698 -22.357  15.906  1.00  0.75           H  
ATOM   5939 2HG2 VAL A 388      33.687 -21.036  17.071  1.00  0.75           H  
ATOM   5940 3HG2 VAL A 388      35.127 -22.062  16.925  1.00  0.75           H  
ATOM   5941  N   SER A 389      34.452 -20.194  19.426  1.00  0.74           N  
ATOM   5942  CA  SER A 389      34.165 -18.774  19.637  1.00  0.74           C  
ATOM   5943  C   SER A 389      34.953 -17.916  18.663  1.00  0.74           C  
ATOM   5944  O   SER A 389      35.829 -18.409  17.964  1.00  0.74           O  
ATOM   5945  CB  SER A 389      34.497 -18.374  21.061  1.00  0.74           C  
ATOM   5946  OG  SER A 389      35.871 -18.439  21.298  1.00  0.74           O  
ATOM   5947  H   SER A 389      35.377 -20.490  19.111  1.00  0.74           H  
ATOM   5948  HA  SER A 389      33.104 -18.600  19.473  1.00  0.74           H  
ATOM   5949 1HB  SER A 389      34.140 -17.363  21.248  1.00  0.74           H  
ATOM   5950 2HB  SER A 389      33.976 -19.037  21.750  1.00  0.74           H  
ATOM   5951  HG  SER A 389      36.265 -17.785  20.693  1.00  0.74           H  
ATOM   5952  N   LEU A 390      34.651 -16.630  18.575  1.00  0.74           N  
ATOM   5953  CA  LEU A 390      35.422 -15.824  17.633  1.00  0.74           C  
ATOM   5954  C   LEU A 390      36.861 -15.765  18.153  1.00  0.74           C  
ATOM   5955  O   LEU A 390      37.065 -15.765  19.371  1.00  0.74           O  
ATOM   5956  CB  LEU A 390      34.825 -14.421  17.471  1.00  0.74           C  
ATOM   5957  CG  LEU A 390      33.372 -14.349  16.890  1.00  0.74           C  
ATOM   5958  CD1 LEU A 390      32.950 -12.892  16.822  1.00  0.74           C  
ATOM   5959  CD2 LEU A 390      33.314 -15.012  15.542  1.00  0.74           C  
ATOM   5960  H   LEU A 390      33.918 -16.221  19.141  1.00  0.74           H  
ATOM   5961  HA  LEU A 390      35.426 -16.310  16.662  1.00  0.74           H  
ATOM   5962 1HB  LEU A 390      34.821 -13.932  18.444  1.00  0.74           H  
ATOM   5963 2HB  LEU A 390      35.478 -13.849  16.806  1.00  0.74           H  
ATOM   5964  HG  LEU A 390      32.681 -14.865  17.562  1.00  0.74           H  
ATOM   5965 1HD1 LEU A 390      31.945 -12.815  16.432  1.00  0.74           H  
ATOM   5966 2HD1 LEU A 390      32.988 -12.453  17.819  1.00  0.74           H  
ATOM   5967 3HD1 LEU A 390      33.625 -12.353  16.165  1.00  0.74           H  
ATOM   5968 1HD2 LEU A 390      32.300 -14.959  15.150  1.00  0.74           H  
ATOM   5969 2HD2 LEU A 390      33.988 -14.520  14.870  1.00  0.74           H  
ATOM   5970 3HD2 LEU A 390      33.603 -16.032  15.653  1.00  0.74           H  
ATOM   5971  N   GLY A 391      37.849 -15.752  17.253  1.00  0.75           N  
ATOM   5972  CA  GLY A 391      39.257 -15.721  17.667  1.00  0.75           C  
ATOM   5973  C   GLY A 391      39.768 -14.322  17.980  1.00  0.75           C  
ATOM   5974  O   GLY A 391      38.990 -13.372  18.090  1.00  0.75           O  
ATOM   5975  H   GLY A 391      37.640 -15.780  16.254  1.00  0.75           H  
ATOM   5976 1HA  GLY A 391      39.386 -16.341  18.547  1.00  0.75           H  
ATOM   5977 2HA  GLY A 391      39.871 -16.165  16.885  1.00  0.75           H  
ATOM   5978  N   ALA A 392      41.095 -14.191  18.098  1.00  0.77           N  
ATOM   5979  CA  ALA A 392      41.736 -12.925  18.455  1.00  0.77           C  
ATOM   5980  C   ALA A 392      41.417 -11.785  17.494  1.00  0.77           C  
ATOM   5981  O   ALA A 392      41.347 -10.628  17.909  1.00  0.77           O  
ATOM   5982  CB  ALA A 392      43.241 -13.106  18.499  1.00  0.77           C  
ATOM   5983  H   ALA A 392      41.689 -15.021  18.002  1.00  0.77           H  
ATOM   5984  HA  ALA A 392      41.378 -12.640  19.444  1.00  0.77           H  
ATOM   5985 1HB  ALA A 392      43.711 -12.174  18.803  1.00  0.77           H  
ATOM   5986 2HB  ALA A 392      43.492 -13.894  19.209  1.00  0.77           H  
ATOM   5987 3HB  ALA A 392      43.598 -13.388  17.510  1.00  0.77           H  
ATOM   5988  N   LEU A 393      41.267 -12.088  16.210  1.00  0.81           N  
ATOM   5989  CA  LEU A 393      40.973 -11.027  15.270  1.00  0.81           C  
ATOM   5990  C   LEU A 393      39.482 -11.055  14.937  1.00  0.81           C  
ATOM   5991  O   LEU A 393      38.930 -12.138  14.750  1.00  0.81           O  
ATOM   5992  CB  LEU A 393      41.803 -11.209  14.008  1.00  0.81           C  
ATOM   5993  CG  LEU A 393      43.301 -11.217  14.251  1.00  0.81           C  
ATOM   5994  CD1 LEU A 393      44.020 -11.443  12.940  1.00  0.81           C  
ATOM   5995  CD2 LEU A 393      43.701  -9.905  14.901  1.00  0.81           C  
ATOM   5996  H   LEU A 393      41.329 -13.048  15.907  1.00  0.81           H  
ATOM   5997  HA  LEU A 393      41.271 -10.095  15.719  1.00  0.81           H  
ATOM   5998 1HB  LEU A 393      41.529 -12.155  13.543  1.00  0.81           H  
ATOM   5999 2HB  LEU A 393      41.570 -10.400  13.314  1.00  0.81           H  
ATOM   6000  HG  LEU A 393      43.559 -12.039  14.918  1.00  0.81           H  
ATOM   6001 1HD1 LEU A 393      45.096 -11.460  13.112  1.00  0.81           H  
ATOM   6002 2HD1 LEU A 393      43.705 -12.397  12.514  1.00  0.81           H  
ATOM   6003 3HD1 LEU A 393      43.777 -10.638  12.248  1.00  0.81           H  
ATOM   6004 1HD2 LEU A 393      44.775  -9.903  15.088  1.00  0.81           H  
ATOM   6005 2HD2 LEU A 393      43.446  -9.078  14.238  1.00  0.81           H  
ATOM   6006 3HD2 LEU A 393      43.168  -9.787  15.847  1.00  0.81           H  
ATOM   6007  N   PRO A 394      38.808  -9.901  14.814  1.00  0.87           N  
ATOM   6008  CA  PRO A 394      37.426  -9.819  14.399  1.00  0.87           C  
ATOM   6009  C   PRO A 394      37.276 -10.389  12.984  1.00  0.87           C  
ATOM   6010  O   PRO A 394      38.219 -10.321  12.199  1.00  0.87           O  
ATOM   6011  CB  PRO A 394      37.169  -8.307  14.376  1.00  0.87           C  
ATOM   6012  CG  PRO A 394      38.172  -7.730  15.350  1.00  0.87           C  
ATOM   6013  CD  PRO A 394      39.400  -8.614  15.226  1.00  0.87           C  
ATOM   6014  HA  PRO A 394      36.814 -10.303  15.152  1.00  0.87           H  
ATOM   6015 1HB  PRO A 394      37.285  -7.922  13.351  1.00  0.87           H  
ATOM   6016 2HB  PRO A 394      36.126  -8.107  14.671  1.00  0.87           H  
ATOM   6017 1HG  PRO A 394      38.380  -6.678  15.097  1.00  0.87           H  
ATOM   6018 2HG  PRO A 394      37.756  -7.734  16.368  1.00  0.87           H  
ATOM   6019 1HD  PRO A 394      40.107  -8.239  14.470  1.00  0.87           H  
ATOM   6020 2HD  PRO A 394      39.837  -8.672  16.237  1.00  0.87           H  
ATOM   6021  N   PRO A 395      36.122 -10.982  12.647  1.00  0.95           N  
ATOM   6022  CA  PRO A 395      35.751 -11.407  11.315  1.00  0.95           C  
ATOM   6023  C   PRO A 395      35.753 -10.221  10.379  1.00  0.95           C  
ATOM   6024  O   PRO A 395      35.389  -9.113  10.786  1.00  0.95           O  
ATOM   6025  CB  PRO A 395      34.338 -11.939  11.506  1.00  0.95           C  
ATOM   6026  CG  PRO A 395      34.266 -12.318  12.955  1.00  0.95           C  
ATOM   6027  CD  PRO A 395      35.138 -11.334  13.678  1.00  0.95           C  
ATOM   6028  HA  PRO A 395      36.443 -12.191  10.963  1.00  0.95           H  
ATOM   6029 1HB  PRO A 395      33.619 -11.157  11.243  1.00  0.95           H  
ATOM   6030 2HB  PRO A 395      34.167 -12.773  10.824  1.00  0.95           H  
ATOM   6031 1HG  PRO A 395      33.225 -12.289  13.310  1.00  0.95           H  
ATOM   6032 2HG  PRO A 395      34.618 -13.341  13.076  1.00  0.95           H  
ATOM   6033 1HD  PRO A 395      34.572 -10.452  14.013  1.00  0.95           H  
ATOM   6034 2HD  PRO A 395      35.608 -11.889  14.507  1.00  0.95           H  
ATOM   6035  N   VAL A 396      36.103 -10.451   9.128  1.00  1.06           N  
ATOM   6036  CA  VAL A 396      36.056  -9.407   8.128  1.00  1.06           C  
ATOM   6037  C   VAL A 396      35.051  -9.788   7.047  1.00  1.06           C  
ATOM   6038  O   VAL A 396      35.335 -10.688   6.254  1.00  1.06           O  
ATOM   6039  CB  VAL A 396      37.420  -9.216   7.483  1.00  1.06           C  
ATOM   6040  CG1 VAL A 396      37.323  -8.113   6.447  1.00  1.06           C  
ATOM   6041  CG2 VAL A 396      38.443  -8.900   8.555  1.00  1.06           C  
ATOM   6042  H   VAL A 396      36.405 -11.382   8.850  1.00  1.06           H  
ATOM   6043  HA  VAL A 396      35.810  -8.470   8.611  1.00  1.06           H  
ATOM   6044  HB  VAL A 396      37.704 -10.129   6.964  1.00  1.06           H  
ATOM   6045 1HG1 VAL A 396      38.290  -7.979   5.964  1.00  1.06           H  
ATOM   6046 2HG1 VAL A 396      36.574  -8.385   5.694  1.00  1.06           H  
ATOM   6047 3HG1 VAL A 396      37.028  -7.188   6.936  1.00  1.06           H  
ATOM   6048 1HG2 VAL A 396      39.420  -8.769   8.097  1.00  1.06           H  
ATOM   6049 2HG2 VAL A 396      38.158  -7.984   9.074  1.00  1.06           H  
ATOM   6050 3HG2 VAL A 396      38.490  -9.723   9.274  1.00  1.06           H  
ATOM   6051  N   PRO A 397      33.866  -9.159   6.997  1.00  1.22           N  
ATOM   6052  CA  PRO A 397      32.778  -9.453   6.078  1.00  1.22           C  
ATOM   6053  C   PRO A 397      33.189  -9.313   4.626  1.00  1.22           C  
ATOM   6054  O   PRO A 397      34.078  -8.533   4.284  1.00  1.22           O  
ATOM   6055  CB  PRO A 397      31.749  -8.406   6.430  1.00  1.22           C  
ATOM   6056  CG  PRO A 397      32.033  -8.047   7.867  1.00  1.22           C  
ATOM   6057  CD  PRO A 397      33.523  -8.133   8.001  1.00  1.22           C  
ATOM   6058  HA  PRO A 397      32.367 -10.445   6.279  1.00  1.22           H  
ATOM   6059 1HB  PRO A 397      31.890  -7.594   5.738  1.00  1.22           H  
ATOM   6060 2HB  PRO A 397      30.727  -8.800   6.265  1.00  1.22           H  
ATOM   6061 1HG  PRO A 397      31.641  -7.046   8.105  1.00  1.22           H  
ATOM   6062 2HG  PRO A 397      31.516  -8.752   8.534  1.00  1.22           H  
ATOM   6063 1HD  PRO A 397      34.002  -7.175   7.769  1.00  1.22           H  
ATOM   6064 2HD  PRO A 397      33.718  -8.477   9.024  1.00  1.22           H  
ATOM   6065  N   GLN A 398      32.551 -10.100   3.778  1.00  1.41           N  
ATOM   6066  CA  GLN A 398      32.786 -10.058   2.345  1.00  1.41           C  
ATOM   6067  C   GLN A 398      32.251  -8.750   1.780  1.00  1.41           C  
ATOM   6068  O   GLN A 398      31.140  -8.330   2.094  1.00  1.41           O  
ATOM   6069  CB  GLN A 398      32.158 -11.266   1.637  1.00  1.41           C  
ATOM   6070  CG  GLN A 398      32.420 -11.314   0.142  1.00  1.41           C  
ATOM   6071  CD  GLN A 398      33.895 -11.601  -0.161  1.00  1.41           C  
ATOM   6072  OE1 GLN A 398      34.478 -12.584   0.308  1.00  1.41           O  
ATOM   6073  NE2 GLN A 398      34.511 -10.717  -0.934  1.00  1.41           N  
ATOM   6074  H   GLN A 398      31.858 -10.749   4.136  1.00  1.41           H  
ATOM   6075  HA  GLN A 398      33.859 -10.084   2.165  1.00  1.41           H  
ATOM   6076 1HB  GLN A 398      32.541 -12.186   2.066  1.00  1.41           H  
ATOM   6077 2HB  GLN A 398      31.083 -11.251   1.793  1.00  1.41           H  
ATOM   6078 1HG  GLN A 398      31.812 -12.117  -0.285  1.00  1.41           H  
ATOM   6079 2HG  GLN A 398      32.143 -10.360  -0.309  1.00  1.41           H  
ATOM   6080 1HE2 GLN A 398      35.491 -10.827  -1.145  1.00  1.41           H  
ATOM   6081 2HE2 GLN A 398      33.996  -9.907  -1.294  1.00  1.41           H  
ATOM   6082  N   ARG A 399      33.087  -8.095   0.992  1.00  1.58           N  
ATOM   6083  CA  ARG A 399      32.828  -6.823   0.328  1.00  1.58           C  
ATOM   6084  C   ARG A 399      32.935  -7.024  -1.193  1.00  1.58           C  
ATOM   6085  O   ARG A 399      33.014  -8.170  -1.658  1.00  1.58           O  
ATOM   6086  CB  ARG A 399      33.776  -5.749   0.851  1.00  1.58           C  
ATOM   6087  CG  ARG A 399      33.532  -5.379   2.341  1.00  1.58           C  
ATOM   6088  CD  ARG A 399      34.458  -4.302   2.842  1.00  1.58           C  
ATOM   6089  NE  ARG A 399      34.081  -3.785   4.188  1.00  1.58           N  
ATOM   6090  CZ  ARG A 399      34.387  -4.372   5.351  1.00  1.58           C  
ATOM   6091  NH1 ARG A 399      35.033  -5.513   5.379  1.00  1.58           N  
ATOM   6092  NH2 ARG A 399      34.026  -3.767   6.464  1.00  1.58           N  
ATOM   6093  H   ARG A 399      33.989  -8.522   0.834  1.00  1.58           H  
ATOM   6094  HA  ARG A 399      31.821  -6.506   0.576  1.00  1.58           H  
ATOM   6095 1HB  ARG A 399      34.804  -6.088   0.756  1.00  1.58           H  
ATOM   6096 2HB  ARG A 399      33.670  -4.840   0.267  1.00  1.58           H  
ATOM   6097 1HG  ARG A 399      32.512  -5.061   2.464  1.00  1.58           H  
ATOM   6098 2HG  ARG A 399      33.696  -6.268   2.953  1.00  1.58           H  
ATOM   6099 1HD  ARG A 399      35.465  -4.712   2.914  1.00  1.58           H  
ATOM   6100 2HD  ARG A 399      34.464  -3.473   2.150  1.00  1.58           H  
ATOM   6101  HE  ARG A 399      33.574  -2.877   4.269  1.00  1.58           H  
ATOM   6102 1HH1 ARG A 399      35.309  -5.959   4.510  1.00  1.58           H  
ATOM   6103 2HH1 ARG A 399      35.259  -5.939   6.259  1.00  1.58           H  
ATOM   6104 1HH2 ARG A 399      33.541  -2.849   6.383  1.00  1.58           H  
ATOM   6105 2HH2 ARG A 399      34.240  -4.169   7.361  1.00  1.58           H  
ATOM   6106  N   ALA A 400      32.881  -5.938  -1.985  1.00  1.70           N  
ATOM   6107  CA  ALA A 400      33.046  -6.044  -3.449  1.00  1.70           C  
ATOM   6108  C   ALA A 400      31.791  -6.484  -4.189  1.00  1.70           C  
ATOM   6109  O   ALA A 400      31.083  -5.669  -4.769  1.00  1.70           O  
ATOM   6110  CB  ALA A 400      34.211  -6.960  -3.850  1.00  1.70           C  
ATOM   6111  H   ALA A 400      32.760  -5.025  -1.577  1.00  1.70           H  
ATOM   6112  HA  ALA A 400      33.300  -5.042  -3.807  1.00  1.70           H  
ATOM   6113 1HB  ALA A 400      34.327  -6.913  -4.916  1.00  1.70           H  
ATOM   6114 2HB  ALA A 400      35.131  -6.598  -3.384  1.00  1.70           H  
ATOM   6115 3HB  ALA A 400      34.096  -7.994  -3.599  1.00  1.70           H  
ATOM   6116  N   SER A 401      31.577  -7.791  -4.261  1.00  1.71           N  
ATOM   6117  CA  SER A 401      30.563  -8.365  -5.156  1.00  1.71           C  
ATOM   6118  C   SER A 401      29.127  -7.866  -4.997  1.00  1.71           C  
ATOM   6119  O   SER A 401      28.336  -7.992  -5.934  1.00  1.71           O  
ATOM   6120  CB  SER A 401      30.440  -9.867  -4.898  1.00  1.71           C  
ATOM   6121  OG  SER A 401      29.867 -10.102  -3.602  1.00  1.71           O  
ATOM   6122  H   SER A 401      32.161  -8.383  -3.674  1.00  1.71           H  
ATOM   6123  HA  SER A 401      30.892  -8.181  -6.182  1.00  1.71           H  
ATOM   6124 1HB  SER A 401      29.812 -10.320  -5.673  1.00  1.71           H  
ATOM   6125 2HB  SER A 401      31.418 -10.332  -4.954  1.00  1.71           H  
ATOM   6126  HG  SER A 401      30.551  -9.827  -2.969  1.00  1.71           H  
ATOM   6127  N   LEU A 402      28.755  -7.391  -3.811  1.00  1.62           N  
ATOM   6128  CA  LEU A 402      27.376  -6.983  -3.499  1.00  1.62           C  
ATOM   6129  C   LEU A 402      26.402  -8.138  -3.700  1.00  1.62           C  
ATOM   6130  O   LEU A 402      25.195  -7.933  -3.799  1.00  1.62           O  
ATOM   6131  CB  LEU A 402      26.914  -5.778  -4.352  1.00  1.62           C  
ATOM   6132  CG  LEU A 402      25.454  -5.260  -4.085  1.00  1.62           C  
ATOM   6133  CD1 LEU A 402      25.325  -4.737  -2.674  1.00  1.62           C  
ATOM   6134  CD2 LEU A 402      25.111  -4.198  -5.106  1.00  1.62           C  
ATOM   6135  H   LEU A 402      29.463  -7.304  -3.099  1.00  1.62           H  
ATOM   6136  HA  LEU A 402      27.320  -6.713  -2.460  1.00  1.62           H  
ATOM   6137 1HB  LEU A 402      27.587  -4.946  -4.167  1.00  1.62           H  
ATOM   6138 2HB  LEU A 402      26.978  -6.023  -5.402  1.00  1.62           H  
ATOM   6139  HG  LEU A 402      24.767  -6.073  -4.178  1.00  1.62           H  
ATOM   6140 1HD1 LEU A 402      24.310  -4.396  -2.501  1.00  1.62           H  
ATOM   6141 2HD1 LEU A 402      25.564  -5.528  -1.966  1.00  1.62           H  
ATOM   6142 3HD1 LEU A 402      26.010  -3.907  -2.540  1.00  1.62           H  
ATOM   6143 1HD2 LEU A 402      24.097  -3.857  -4.953  1.00  1.62           H  
ATOM   6144 2HD2 LEU A 402      25.799  -3.352  -5.012  1.00  1.62           H  
ATOM   6145 3HD2 LEU A 402      25.195  -4.611  -6.112  1.00  1.62           H  
ATOM   6146  N   LEU A 403      26.922  -9.357  -3.770  1.00  1.46           N  
ATOM   6147  CA  LEU A 403      26.114 -10.536  -3.938  1.00  1.46           C  
ATOM   6148  C   LEU A 403      26.236 -11.464  -2.781  1.00  1.46           C  
ATOM   6149  O   LEU A 403      25.230 -11.919  -2.253  1.00  1.46           O  
ATOM   6150  CB  LEU A 403      26.510 -11.334  -5.173  1.00  1.46           C  
ATOM   6151  CG  LEU A 403      25.714 -12.631  -5.301  1.00  1.46           C  
ATOM   6152  CD1 LEU A 403      24.262 -12.292  -5.467  1.00  1.46           C  
ATOM   6153  CD2 LEU A 403      26.254 -13.450  -6.417  1.00  1.46           C  
ATOM   6154  H   LEU A 403      27.928  -9.473  -3.693  1.00  1.46           H  
ATOM   6155  HA  LEU A 403      25.074 -10.233  -4.032  1.00  1.46           H  
ATOM   6156 1HB  LEU A 403      26.329 -10.726  -6.057  1.00  1.46           H  
ATOM   6157 2HB  LEU A 403      27.571 -11.580  -5.125  1.00  1.46           H  
ATOM   6158  HG  LEU A 403      25.813 -13.200  -4.384  1.00  1.46           H  
ATOM   6159 1HD1 LEU A 403      23.672 -13.208  -5.531  1.00  1.46           H  
ATOM   6160 2HD1 LEU A 403      23.939 -11.714  -4.617  1.00  1.46           H  
ATOM   6161 3HD1 LEU A 403      24.123 -11.710  -6.378  1.00  1.46           H  
ATOM   6162 1HD2 LEU A 403      25.700 -14.386  -6.493  1.00  1.46           H  
ATOM   6163 2HD2 LEU A 403      26.168 -12.910  -7.334  1.00  1.46           H  
ATOM   6164 3HD2 LEU A 403      27.294 -13.658  -6.213  1.00  1.46           H  
ATOM   6165  N   ASN A 404      27.473 -11.817  -2.439  1.00  1.28           N  
ATOM   6166  CA  ASN A 404      27.673 -12.839  -1.423  1.00  1.28           C  
ATOM   6167  C   ASN A 404      27.977 -12.335  -0.018  1.00  1.28           C  
ATOM   6168  O   ASN A 404      29.086 -11.894   0.287  1.00  1.28           O  
ATOM   6169  CB  ASN A 404      28.688 -13.835  -1.875  1.00  1.28           C  
ATOM   6170  CG  ASN A 404      28.164 -14.679  -3.003  1.00  1.28           C  
ATOM   6171  OD1 ASN A 404      27.045 -15.196  -2.923  1.00  1.28           O  
ATOM   6172  ND2 ASN A 404      28.932 -14.837  -4.029  1.00  1.28           N  
ATOM   6173  H   ASN A 404      28.272 -11.376  -2.899  1.00  1.28           H  
ATOM   6174  HA  ASN A 404      26.749 -13.392  -1.354  1.00  1.28           H  
ATOM   6175 1HB  ASN A 404      29.607 -13.332  -2.178  1.00  1.28           H  
ATOM   6176 2HB  ASN A 404      28.910 -14.467  -1.039  1.00  1.28           H  
ATOM   6177 1HD2 ASN A 404      28.616 -15.398  -4.798  1.00  1.28           H  
ATOM   6178 2HD2 ASN A 404      29.834 -14.407  -4.049  1.00  1.28           H  
ATOM   6179  N   HIS A 405      27.001 -12.450   0.876  1.00  1.14           N  
ATOM   6180  CA  HIS A 405      27.160 -11.914   2.224  1.00  1.14           C  
ATOM   6181  C   HIS A 405      27.759 -12.910   3.197  1.00  1.14           C  
ATOM   6182  O   HIS A 405      27.100 -13.338   4.143  1.00  1.14           O  
ATOM   6183  CB  HIS A 405      25.831 -11.479   2.807  1.00  1.14           C  
ATOM   6184  CG  HIS A 405      25.965 -10.693   4.060  1.00  1.14           C  
ATOM   6185  ND1 HIS A 405      24.985 -10.663   5.043  1.00  1.14           N  
ATOM   6186  CD2 HIS A 405      26.947  -9.878   4.485  1.00  1.14           C  
ATOM   6187  CE1 HIS A 405      25.384  -9.877   6.022  1.00  1.14           C  
ATOM   6188  NE2 HIS A 405      26.567  -9.388   5.701  1.00  1.14           N  
ATOM   6189  H   HIS A 405      26.123 -12.888   0.591  1.00  1.14           H  
ATOM   6190  HA  HIS A 405      27.818 -11.045   2.190  1.00  1.14           H  
ATOM   6191 1HB  HIS A 405      25.342 -10.857   2.088  1.00  1.14           H  
ATOM   6192 2HB  HIS A 405      25.205 -12.355   2.995  1.00  1.14           H  
ATOM   6193  HD2 HIS A 405      27.877  -9.642   3.958  1.00  1.14           H  
ATOM   6194  HE1 HIS A 405      24.827  -9.659   6.933  1.00  1.14           H  
ATOM   6195  HE2 HIS A 405      27.138  -8.735   6.240  1.00  1.14           H  
ATOM   6196  N   GLY A 406      29.016 -13.232   2.965  1.00  1.02           N  
ATOM   6197  CA  GLY A 406      29.793 -14.115   3.828  1.00  1.02           C  
ATOM   6198  C   GLY A 406      30.957 -13.321   4.371  1.00  1.02           C  
ATOM   6199  O   GLY A 406      30.808 -12.127   4.641  1.00  1.02           O  
ATOM   6200  H   GLY A 406      29.432 -12.816   2.130  1.00  1.02           H  
ATOM   6201 1HA  GLY A 406      29.182 -14.475   4.647  1.00  1.02           H  
ATOM   6202 2HA  GLY A 406      30.141 -14.973   3.281  1.00  1.02           H  
ATOM   6203  N   PHE A 407      32.113 -13.964   4.523  1.00  0.93           N  
ATOM   6204  CA  PHE A 407      33.286 -13.280   5.050  1.00  0.93           C  
ATOM   6205  C   PHE A 407      34.446 -13.309   4.080  1.00  0.93           C  
ATOM   6206  O   PHE A 407      34.655 -14.287   3.372  1.00  0.93           O  
ATOM   6207  CB  PHE A 407      33.740 -13.872   6.383  1.00  0.93           C  
ATOM   6208  CG  PHE A 407      32.773 -13.700   7.438  1.00  0.93           C  
ATOM   6209  CD1 PHE A 407      31.813 -14.649   7.691  1.00  0.93           C  
ATOM   6210  CD2 PHE A 407      32.785 -12.550   8.172  1.00  0.93           C  
ATOM   6211  CE1 PHE A 407      30.892 -14.424   8.668  1.00  0.93           C  
ATOM   6212  CE2 PHE A 407      31.861 -12.320   9.127  1.00  0.93           C  
ATOM   6213  CZ  PHE A 407      30.912 -13.254   9.372  1.00  0.93           C  
ATOM   6214  H   PHE A 407      32.175 -14.938   4.278  1.00  0.93           H  
ATOM   6215  HA  PHE A 407      33.039 -12.251   5.228  1.00  0.93           H  
ATOM   6216 1HB  PHE A 407      33.959 -14.922   6.278  1.00  0.93           H  
ATOM   6217 2HB  PHE A 407      34.656 -13.379   6.689  1.00  0.93           H  
ATOM   6218  HD1 PHE A 407      31.785 -15.575   7.112  1.00  0.93           H  
ATOM   6219  HD2 PHE A 407      33.543 -11.816   7.968  1.00  0.93           H  
ATOM   6220  HE1 PHE A 407      30.132 -15.163   8.880  1.00  0.93           H  
ATOM   6221  HE2 PHE A 407      31.873 -11.391   9.692  1.00  0.93           H  
ATOM   6222  HZ  PHE A 407      30.166 -13.069  10.131  1.00  0.93           H  
ATOM   6223  N   ASP A 408      35.232 -12.244   4.102  1.00  0.86           N  
ATOM   6224  CA  ASP A 408      36.470 -12.169   3.350  1.00  0.86           C  
ATOM   6225  C   ASP A 408      37.438 -13.064   4.111  1.00  0.86           C  
ATOM   6226  O   ASP A 408      38.220 -13.825   3.537  1.00  0.86           O  
ATOM   6227  CB  ASP A 408      36.988 -10.726   3.305  1.00  0.86           C  
ATOM   6228  CG  ASP A 408      38.080 -10.467   2.255  1.00  0.86           C  
ATOM   6229  OD1 ASP A 408      37.787 -10.580   1.084  1.00  0.86           O  
ATOM   6230  OD2 ASP A 408      39.193 -10.162   2.625  1.00  0.86           O  
ATOM   6231  H   ASP A 408      34.989 -11.471   4.709  1.00  0.86           H  
ATOM   6232  HA  ASP A 408      36.321 -12.557   2.341  1.00  0.86           H  
ATOM   6233 1HB  ASP A 408      36.153 -10.049   3.122  1.00  0.86           H  
ATOM   6234 2HB  ASP A 408      37.388 -10.469   4.286  1.00  0.86           H  
ATOM   6235  N   SER A 409      37.332 -12.962   5.440  1.00  0.81           N  
ATOM   6236  CA  SER A 409      38.140 -13.722   6.383  1.00  0.81           C  
ATOM   6237  C   SER A 409      37.366 -13.971   7.682  1.00  0.81           C  
ATOM   6238  O   SER A 409      36.764 -13.065   8.256  1.00  0.81           O  
ATOM   6239  CB  SER A 409      39.419 -12.965   6.684  1.00  0.81           C  
ATOM   6240  OG  SER A 409      40.209 -13.629   7.620  1.00  0.81           O  
ATOM   6241  H   SER A 409      36.658 -12.287   5.796  1.00  0.81           H  
ATOM   6242  HA  SER A 409      38.390 -14.683   5.935  1.00  0.81           H  
ATOM   6243 1HB  SER A 409      39.985 -12.825   5.763  1.00  0.81           H  
ATOM   6244 2HB  SER A 409      39.167 -11.982   7.061  1.00  0.81           H  
ATOM   6245  HG  SER A 409      40.757 -14.274   7.114  1.00  0.81           H  
ATOM   6246  N   LEU A 410      37.392 -15.205   8.159  1.00  0.76           N  
ATOM   6247  CA  LEU A 410      36.744 -15.556   9.421  1.00  0.76           C  
ATOM   6248  C   LEU A 410      37.708 -16.382  10.239  1.00  0.76           C  
ATOM   6249  O   LEU A 410      38.169 -17.433   9.774  1.00  0.76           O  
ATOM   6250  CB  LEU A 410      35.444 -16.354   9.189  1.00  0.76           C  
ATOM   6251  CG  LEU A 410      34.692 -16.839  10.427  1.00  0.76           C  
ATOM   6252  CD1 LEU A 410      34.217 -15.665  11.212  1.00  0.76           C  
ATOM   6253  CD2 LEU A 410      33.517 -17.701   9.995  1.00  0.76           C  
ATOM   6254  H   LEU A 410      37.900 -15.907   7.646  1.00  0.76           H  
ATOM   6255  HA  LEU A 410      36.509 -14.646   9.973  1.00  0.76           H  
ATOM   6256 1HB  LEU A 410      34.758 -15.732   8.623  1.00  0.76           H  
ATOM   6257 2HB  LEU A 410      35.675 -17.228   8.596  1.00  0.76           H  
ATOM   6258  HG  LEU A 410      35.360 -17.414  11.055  1.00  0.76           H  
ATOM   6259 1HD1 LEU A 410      33.689 -16.007  12.096  1.00  0.76           H  
ATOM   6260 2HD1 LEU A 410      35.072 -15.067  11.508  1.00  0.76           H  
ATOM   6261 3HD1 LEU A 410      33.544 -15.071  10.594  1.00  0.76           H  
ATOM   6262 1HD2 LEU A 410      32.981 -18.053  10.873  1.00  0.76           H  
ATOM   6263 2HD2 LEU A 410      32.847 -17.110   9.372  1.00  0.76           H  
ATOM   6264 3HD2 LEU A 410      33.861 -18.556   9.428  1.00  0.76           H  
ATOM   6265  N   THR A 411      38.018 -15.887  11.437  1.00  0.73           N  
ATOM   6266  CA  THR A 411      38.945 -16.559  12.326  1.00  0.73           C  
ATOM   6267  C   THR A 411      38.268 -16.976  13.603  1.00  0.73           C  
ATOM   6268  O   THR A 411      37.739 -16.131  14.335  1.00  0.73           O  
ATOM   6269  CB  THR A 411      40.142 -15.661  12.684  1.00  0.73           C  
ATOM   6270  OG1 THR A 411      40.846 -15.289  11.488  1.00  0.73           O  
ATOM   6271  CG2 THR A 411      41.083 -16.411  13.598  1.00  0.73           C  
ATOM   6272  H   THR A 411      37.601 -15.015  11.734  1.00  0.73           H  
ATOM   6273  HA  THR A 411      39.296 -17.449  11.844  1.00  0.73           H  
ATOM   6274  HB  THR A 411      39.790 -14.756  13.191  1.00  0.73           H  
ATOM   6275  HG1 THR A 411      40.363 -14.592  11.035  1.00  0.73           H  
ATOM   6276 1HG2 THR A 411      41.930 -15.775  13.849  1.00  0.73           H  
ATOM   6277 2HG2 THR A 411      40.557 -16.692  14.509  1.00  0.73           H  
ATOM   6278 3HG2 THR A 411      41.440 -17.305  13.098  1.00  0.73           H  
ATOM   6279  N   LEU A 412      38.271 -18.277  13.852  1.00  0.73           N  
ATOM   6280  CA  LEU A 412      37.613 -18.826  15.020  1.00  0.73           C  
ATOM   6281  C   LEU A 412      38.573 -19.530  15.942  1.00  0.73           C  
ATOM   6282  O   LEU A 412      39.552 -20.137  15.505  1.00  0.73           O  
ATOM   6283  CB  LEU A 412      36.509 -19.785  14.618  1.00  0.73           C  
ATOM   6284  CG  LEU A 412      35.453 -19.193  13.722  1.00  0.73           C  
ATOM   6285  CD1 LEU A 412      34.457 -20.200  13.391  1.00  0.73           C  
ATOM   6286  CD2 LEU A 412      34.820 -18.077  14.373  1.00  0.73           C  
ATOM   6287  H   LEU A 412      38.764 -18.890  13.205  1.00  0.73           H  
ATOM   6288  HA  LEU A 412      37.156 -18.012  15.578  1.00  0.73           H  
ATOM   6289 1HB  LEU A 412      36.955 -20.609  14.092  1.00  0.73           H  
ATOM   6290 2HB  LEU A 412      36.028 -20.162  15.520  1.00  0.73           H  
ATOM   6291  HG  LEU A 412      35.910 -18.863  12.803  1.00  0.73           H  
ATOM   6292 1HD1 LEU A 412      33.732 -19.721  12.742  1.00  0.73           H  
ATOM   6293 2HD1 LEU A 412      34.915 -21.041  12.891  1.00  0.73           H  
ATOM   6294 3HD1 LEU A 412      33.969 -20.543  14.294  1.00  0.73           H  
ATOM   6295 1HD2 LEU A 412      34.052 -17.662  13.727  1.00  0.73           H  
ATOM   6296 2HD2 LEU A 412      34.386 -18.424  15.284  1.00  0.73           H  
ATOM   6297 3HD2 LEU A 412      35.549 -17.320  14.597  1.00  0.73           H  
ATOM   6298  N   ARG A 413      38.274 -19.451  17.220  1.00  0.76           N  
ATOM   6299  CA  ARG A 413      39.014 -20.143  18.249  1.00  0.76           C  
ATOM   6300  C   ARG A 413      38.296 -21.428  18.563  1.00  0.76           C  
ATOM   6301  O   ARG A 413      37.081 -21.430  18.787  1.00  0.76           O  
ATOM   6302  CB  ARG A 413      39.128 -19.307  19.505  1.00  0.76           C  
ATOM   6303  CG  ARG A 413      39.910 -19.931  20.638  1.00  0.76           C  
ATOM   6304  CD  ARG A 413      40.190 -18.916  21.698  1.00  0.76           C  
ATOM   6305  NE  ARG A 413      41.099 -17.888  21.198  1.00  0.76           N  
ATOM   6306  CZ  ARG A 413      41.506 -16.792  21.865  1.00  0.76           C  
ATOM   6307  NH1 ARG A 413      41.097 -16.566  23.104  1.00  0.76           N  
ATOM   6308  NH2 ARG A 413      42.323 -15.946  21.259  1.00  0.76           N  
ATOM   6309  H   ARG A 413      37.459 -18.919  17.493  1.00  0.76           H  
ATOM   6310  HA  ARG A 413      40.012 -20.368  17.888  1.00  0.76           H  
ATOM   6311 1HB  ARG A 413      39.620 -18.389  19.272  1.00  0.76           H  
ATOM   6312 2HB  ARG A 413      38.132 -19.060  19.871  1.00  0.76           H  
ATOM   6313 1HG  ARG A 413      39.343 -20.756  21.069  1.00  0.76           H  
ATOM   6314 2HG  ARG A 413      40.866 -20.302  20.248  1.00  0.76           H  
ATOM   6315 1HD  ARG A 413      39.260 -18.434  22.000  1.00  0.76           H  
ATOM   6316 2HD  ARG A 413      40.655 -19.398  22.556  1.00  0.76           H  
ATOM   6317  HE  ARG A 413      41.447 -18.002  20.232  1.00  0.76           H  
ATOM   6318 1HH1 ARG A 413      40.474 -17.221  23.556  1.00  0.76           H  
ATOM   6319 2HH1 ARG A 413      41.408 -15.742  23.598  1.00  0.76           H  
ATOM   6320 1HH2 ARG A 413      42.625 -16.152  20.284  1.00  0.76           H  
ATOM   6321 2HH2 ARG A 413      42.648 -15.121  21.732  1.00  0.76           H  
ATOM   6322  N   PHE A 414      39.023 -22.526  18.565  1.00  0.86           N  
ATOM   6323  CA  PHE A 414      38.380 -23.796  18.874  1.00  0.86           C  
ATOM   6324  C   PHE A 414      39.016 -24.467  20.060  1.00  0.86           C  
ATOM   6325  O   PHE A 414      40.207 -24.308  20.300  1.00  0.86           O  
ATOM   6326  CB  PHE A 414      38.456 -24.772  17.709  1.00  0.86           C  
ATOM   6327  CG  PHE A 414      37.733 -24.375  16.469  1.00  0.86           C  
ATOM   6328  CD1 PHE A 414      38.354 -23.626  15.499  1.00  0.86           C  
ATOM   6329  CD2 PHE A 414      36.422 -24.765  16.269  1.00  0.86           C  
ATOM   6330  CE1 PHE A 414      37.690 -23.286  14.356  1.00  0.86           C  
ATOM   6331  CE2 PHE A 414      35.748 -24.422  15.122  1.00  0.86           C  
ATOM   6332  CZ  PHE A 414      36.375 -23.687  14.159  1.00  0.86           C  
ATOM   6333  H   PHE A 414      40.026 -22.463  18.352  1.00  0.86           H  
ATOM   6334  HA  PHE A 414      37.331 -23.620  19.113  1.00  0.86           H  
ATOM   6335 1HB  PHE A 414      39.504 -24.956  17.452  1.00  0.86           H  
ATOM   6336 2HB  PHE A 414      38.042 -25.697  18.039  1.00  0.86           H  
ATOM   6337  HD1 PHE A 414      39.392 -23.310  15.646  1.00  0.86           H  
ATOM   6338  HD2 PHE A 414      35.923 -25.349  17.043  1.00  0.86           H  
ATOM   6339  HE1 PHE A 414      38.212 -22.701  13.614  1.00  0.86           H  
ATOM   6340  HE2 PHE A 414      34.714 -24.733  14.983  1.00  0.86           H  
ATOM   6341  HZ  PHE A 414      35.838 -23.420  13.253  1.00  0.86           H  
ATOM   6342  N   THR A 415      38.218 -25.227  20.796  1.00  1.03           N  
ATOM   6343  CA  THR A 415      38.771 -26.079  21.839  1.00  1.03           C  
ATOM   6344  C   THR A 415      38.335 -27.516  21.628  1.00  1.03           C  
ATOM   6345  O   THR A 415      37.134 -27.806  21.643  1.00  1.03           O  
ATOM   6346  CB  THR A 415      38.341 -25.623  23.242  1.00  1.03           C  
ATOM   6347  OG1 THR A 415      38.792 -24.285  23.475  1.00  1.03           O  
ATOM   6348  CG2 THR A 415      38.925 -26.556  24.287  1.00  1.03           C  
ATOM   6349  H   THR A 415      37.216 -25.248  20.591  1.00  1.03           H  
ATOM   6350  HA  THR A 415      39.862 -26.054  21.780  1.00  1.03           H  
ATOM   6351  HB  THR A 415      37.251 -25.645  23.313  1.00  1.03           H  
ATOM   6352  HG1 THR A 415      39.737 -24.231  23.283  1.00  1.03           H  
ATOM   6353 1HG2 THR A 415      38.617 -26.234  25.281  1.00  1.03           H  
ATOM   6354 2HG2 THR A 415      38.568 -27.572  24.110  1.00  1.03           H  
ATOM   6355 3HG2 THR A 415      40.014 -26.540  24.220  1.00  1.03           H  
ATOM   6356  N   ALA A 416      39.306 -28.413  21.443  1.00  1.26           N  
ATOM   6357  CA  ALA A 416      39.054 -29.837  21.237  1.00  1.26           C  
ATOM   6358  C   ALA A 416      38.872 -30.565  22.560  1.00  1.26           C  
ATOM   6359  O   ALA A 416      39.382 -30.118  23.591  1.00  1.26           O  
ATOM   6360  CB  ALA A 416      40.192 -30.458  20.451  1.00  1.26           C  
ATOM   6361  H   ALA A 416      40.287 -28.103  21.409  1.00  1.26           H  
ATOM   6362  HA  ALA A 416      38.139 -29.947  20.672  1.00  1.26           H  
ATOM   6363 1HB  ALA A 416      39.981 -31.513  20.282  1.00  1.26           H  
ATOM   6364 2HB  ALA A 416      40.300 -29.947  19.494  1.00  1.26           H  
ATOM   6365 3HB  ALA A 416      41.118 -30.354  21.019  1.00  1.26           H  
ATOM   6366  N   ARG A 417      38.174 -31.698  22.528  1.00  1.55           N  
ATOM   6367  CA  ARG A 417      38.016 -32.534  23.718  1.00  1.55           C  
ATOM   6368  C   ARG A 417      37.428 -33.882  23.333  1.00  1.55           C  
ATOM   6369  O   ARG A 417      38.084 -34.913  23.480  1.00  1.55           O  
ATOM   6370  OXT ARG A 417      36.427 -33.893  22.619  1.00  1.55           O  
ATOM   6371  CB  ARG A 417      37.113 -31.861  24.743  1.00  1.55           C  
ATOM   6372  CG  ARG A 417      36.955 -32.540  26.091  1.00  1.55           C  
ATOM   6373  CD  ARG A 417      36.121 -31.671  26.981  1.00  1.55           C  
ATOM   6374  NE  ARG A 417      35.962 -32.185  28.318  1.00  1.55           N  
ATOM   6375  CZ  ARG A 417      35.276 -31.543  29.289  1.00  1.55           C  
ATOM   6376  NH1 ARG A 417      34.707 -30.370  29.042  1.00  1.55           N  
ATOM   6377  NH2 ARG A 417      35.172 -32.086  30.493  1.00  1.55           N  
ATOM   6378  H   ARG A 417      37.757 -31.997  21.652  1.00  1.55           H  
ATOM   6379  HA  ARG A 417      38.998 -32.693  24.167  1.00  1.55           H  
ATOM   6380 1HB  ARG A 417      37.462 -30.855  24.955  1.00  1.55           H  
ATOM   6381 2HB  ARG A 417      36.110 -31.784  24.327  1.00  1.55           H  
ATOM   6382 1HG  ARG A 417      36.454 -33.498  25.968  1.00  1.55           H  
ATOM   6383 2HG  ARG A 417      37.931 -32.685  26.553  1.00  1.55           H  
ATOM   6384 1HD  ARG A 417      36.565 -30.677  27.046  1.00  1.55           H  
ATOM   6385 2HD  ARG A 417      35.129 -31.591  26.546  1.00  1.55           H  
ATOM   6386  HE  ARG A 417      36.381 -33.075  28.540  1.00  1.55           H  
ATOM   6387 1HH1 ARG A 417      34.777 -29.923  28.099  1.00  1.55           H  
ATOM   6388 2HH1 ARG A 417      34.198 -29.895  29.766  1.00  1.55           H  
ATOM   6389 1HH2 ARG A 417      35.605 -32.980  30.683  1.00  1.55           H  
ATOM   6390 2HH2 ARG A 417      34.661 -31.609  31.220  1.00  1.55           H  
TER    6391
ENDMDL

REMARK ID 699296 MODEL 3 2026-01-17_00000200_full_19
PFRMAT TS
TARGET 2026-01-17_00000200_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.487  -1.045   0.165  1.00 10.51           N  
ATOM      2  CA  MET A   1       2.498  -0.224  -0.496  1.00 10.51           C  
ATOM      3  C   MET A   1       2.435   1.235  -0.061  1.00 10.51           C  
ATOM      4  O   MET A   1       3.276   1.712   0.707  1.00 10.51           O  
ATOM      5  CB  MET A   1       2.369  -0.307  -2.020  1.00 10.51           C  
ATOM      6  CG  MET A   1       2.740  -1.648  -2.632  1.00 10.51           C  
ATOM      7  SD  MET A   1       2.463  -1.687  -4.420  1.00 10.51           S  
ATOM      8  CE  MET A   1       3.748  -0.556  -4.990  1.00 10.51           C  
ATOM      9 1H   MET A   1       1.909  -1.544   0.936  1.00 10.51           H  
ATOM     10 2H   MET A   1       0.751  -0.450   0.521  1.00 10.51           H  
ATOM     11 3H   MET A   1       1.100  -1.707  -0.492  1.00 10.51           H  
ATOM     12  HA  MET A   1       3.479  -0.604  -0.216  1.00 10.51           H  
ATOM     13 1HB  MET A   1       1.352  -0.079  -2.320  1.00 10.51           H  
ATOM     14 2HB  MET A   1       3.025   0.449  -2.475  1.00 10.51           H  
ATOM     15 1HG  MET A   1       3.800  -1.841  -2.445  1.00 10.51           H  
ATOM     16 2HG  MET A   1       2.156  -2.442  -2.171  1.00 10.51           H  
ATOM     17 1HE  MET A   1       3.719  -0.477  -6.076  1.00 10.51           H  
ATOM     18 2HE  MET A   1       3.593   0.432  -4.547  1.00 10.51           H  
ATOM     19 3HE  MET A   1       4.722  -0.923  -4.682  1.00 10.51           H  
ATOM     20  N   GLN A   2       1.415   1.961  -0.516  1.00 10.04           N  
ATOM     21  CA  GLN A   2       1.366   3.406  -0.270  1.00 10.04           C  
ATOM     22  C   GLN A   2       0.815   3.712   1.128  1.00 10.04           C  
ATOM     23  O   GLN A   2      -0.295   4.216   1.286  1.00 10.04           O  
ATOM     24  CB  GLN A   2       0.495   4.046  -1.355  1.00 10.04           C  
ATOM     25  CG  GLN A   2       1.047   3.805  -2.765  1.00 10.04           C  
ATOM     26  CD  GLN A   2       0.198   4.371  -3.889  1.00 10.04           C  
ATOM     27  OE1 GLN A   2      -0.454   5.421  -3.774  1.00 10.04           O  
ATOM     28  NE2 GLN A   2       0.203   3.661  -5.014  1.00 10.04           N  
ATOM     29  H   GLN A   2       0.701   1.550  -1.097  1.00 10.04           H  
ATOM     30  HA  GLN A   2       2.379   3.806  -0.335  1.00 10.04           H  
ATOM     31 1HB  GLN A   2      -0.515   3.640  -1.303  1.00 10.04           H  
ATOM     32 2HB  GLN A   2       0.432   5.121  -1.190  1.00 10.04           H  
ATOM     33 1HG  GLN A   2       2.026   4.259  -2.838  1.00 10.04           H  
ATOM     34 2HG  GLN A   2       1.136   2.730  -2.921  1.00 10.04           H  
ATOM     35 1HE2 GLN A   2      -0.332   3.964  -5.804  1.00 10.04           H  
ATOM     36 2HE2 GLN A   2       0.744   2.816  -5.069  1.00 10.04           H  
ATOM     37  N   GLU A   3       1.627   3.374   2.125  1.00  9.48           N  
ATOM     38  CA  GLU A   3       1.281   3.444   3.547  1.00  9.48           C  
ATOM     39  C   GLU A   3       2.149   4.447   4.308  1.00  9.48           C  
ATOM     40  O   GLU A   3       2.265   4.385   5.533  1.00  9.48           O  
ATOM     41  CB  GLU A   3       1.436   2.045   4.157  1.00  9.48           C  
ATOM     42  CG  GLU A   3       0.518   0.996   3.520  1.00  9.48           C  
ATOM     43  CD  GLU A   3       0.650  -0.393   4.108  1.00  9.48           C  
ATOM     44  OE1 GLU A   3       1.365  -0.567   5.066  1.00  9.48           O  
ATOM     45  OE2 GLU A   3       0.054  -1.291   3.552  1.00  9.48           O  
ATOM     46  H   GLU A   3       2.524   2.977   1.858  1.00  9.48           H  
ATOM     47  HA  GLU A   3       0.243   3.761   3.635  1.00  9.48           H  
ATOM     48 1HB  GLU A   3       2.464   1.709   4.038  1.00  9.48           H  
ATOM     49 2HB  GLU A   3       1.219   2.085   5.224  1.00  9.48           H  
ATOM     50 1HG  GLU A   3      -0.514   1.327   3.629  1.00  9.48           H  
ATOM     51 2HG  GLU A   3       0.736   0.951   2.458  1.00  9.48           H  
ATOM     52  N   ILE A   4       2.785   5.345   3.579  1.00  8.81           N  
ATOM     53  CA  ILE A   4       3.676   6.336   4.163  1.00  8.81           C  
ATOM     54  C   ILE A   4       3.004   7.290   5.137  1.00  8.81           C  
ATOM     55  O   ILE A   4       1.963   7.895   4.843  1.00  8.81           O  
ATOM     56  CB  ILE A   4       4.372   7.143   3.061  1.00  8.81           C  
ATOM     57  CG1 ILE A   4       5.478   8.023   3.656  1.00  8.81           C  
ATOM     58  CG2 ILE A   4       3.362   7.979   2.319  1.00  8.81           C  
ATOM     59  CD1 ILE A   4       6.633   7.241   4.184  1.00  8.81           C  
ATOM     60  H   ILE A   4       2.636   5.340   2.578  1.00  8.81           H  
ATOM     61  HA  ILE A   4       4.446   5.795   4.716  1.00  8.81           H  
ATOM     62  HB  ILE A   4       4.850   6.453   2.376  1.00  8.81           H  
ATOM     63 1HG1 ILE A   4       5.845   8.698   2.886  1.00  8.81           H  
ATOM     64 2HG1 ILE A   4       5.065   8.629   4.452  1.00  8.81           H  
ATOM     65 1HG2 ILE A   4       3.861   8.537   1.527  1.00  8.81           H  
ATOM     66 2HG2 ILE A   4       2.601   7.332   1.885  1.00  8.81           H  
ATOM     67 3HG2 ILE A   4       2.897   8.668   3.015  1.00  8.81           H  
ATOM     68 1HD1 ILE A   4       7.363   7.930   4.583  1.00  8.81           H  
ATOM     69 2HD1 ILE A   4       6.296   6.573   4.971  1.00  8.81           H  
ATOM     70 3HD1 ILE A   4       7.076   6.657   3.376  1.00  8.81           H  
ATOM     71  N   ARG A   5       3.643   7.494   6.281  1.00  8.00           N  
ATOM     72  CA  ARG A   5       3.122   8.392   7.289  1.00  8.00           C  
ATOM     73  C   ARG A   5       3.446   9.837   6.940  1.00  8.00           C  
ATOM     74  O   ARG A   5       4.348  10.450   7.513  1.00  8.00           O  
ATOM     75  CB  ARG A   5       3.721   8.072   8.648  1.00  8.00           C  
ATOM     76  CG  ARG A   5       3.174   8.898   9.797  1.00  8.00           C  
ATOM     77  CD  ARG A   5       3.857   8.596  11.094  1.00  8.00           C  
ATOM     78  NE  ARG A   5       3.285   9.372  12.179  1.00  8.00           N  
ATOM     79  CZ  ARG A   5       3.623  10.649  12.454  1.00  8.00           C  
ATOM     80  NH1 ARG A   5       4.505  11.281  11.733  1.00  8.00           N  
ATOM     81  NH2 ARG A   5       3.067  11.311  13.439  1.00  8.00           N  
ATOM     82  H   ARG A   5       4.499   6.987   6.465  1.00  8.00           H  
ATOM     83  HA  ARG A   5       2.034   8.271   7.332  1.00  8.00           H  
ATOM     84 1HB  ARG A   5       3.550   7.021   8.883  1.00  8.00           H  
ATOM     85 2HB  ARG A   5       4.800   8.228   8.612  1.00  8.00           H  
ATOM     86 1HG  ARG A   5       3.310   9.959   9.578  1.00  8.00           H  
ATOM     87 2HG  ARG A   5       2.108   8.691   9.914  1.00  8.00           H  
ATOM     88 1HD  ARG A   5       3.745   7.538  11.331  1.00  8.00           H  
ATOM     89 2HD  ARG A   5       4.916   8.842  11.015  1.00  8.00           H  
ATOM     90  HE  ARG A   5       2.590   8.933  12.763  1.00  8.00           H  
ATOM     91 1HH1 ARG A   5       4.961  10.833  10.958  1.00  8.00           H  
ATOM     92 2HH1 ARG A   5       4.680  12.269  11.965  1.00  8.00           H  
ATOM     93 1HH2 ARG A   5       2.369  10.887  14.024  1.00  8.00           H  
ATOM     94 2HH2 ARG A   5       3.352  12.300  13.564  1.00  8.00           H  
ATOM     95  N   LYS A   6       2.687  10.382   6.001  1.00  7.03           N  
ATOM     96  CA  LYS A   6       2.858  11.741   5.485  1.00  7.03           C  
ATOM     97  C   LYS A   6       1.845  12.719   6.084  1.00  7.03           C  
ATOM     98  O   LYS A   6       1.712  13.849   5.617  1.00  7.03           O  
ATOM     99  CB  LYS A   6       2.741  11.741   3.961  1.00  7.03           C  
ATOM    100  CG  LYS A   6       1.361  11.357   3.448  1.00  7.03           C  
ATOM    101  CD  LYS A   6       1.304  11.326   1.920  1.00  7.03           C  
ATOM    102  CE  LYS A   6      -0.082  10.911   1.439  1.00  7.03           C  
ATOM    103  NZ  LYS A   6      -0.166  10.844  -0.047  1.00  7.03           N  
ATOM    104  H   LYS A   6       1.990   9.758   5.580  1.00  7.03           H  
ATOM    105  HA  LYS A   6       3.852  12.092   5.756  1.00  7.03           H  
ATOM    106 1HB  LYS A   6       2.981  12.733   3.578  1.00  7.03           H  
ATOM    107 2HB  LYS A   6       3.467  11.043   3.542  1.00  7.03           H  
ATOM    108 1HG  LYS A   6       1.103  10.365   3.831  1.00  7.03           H  
ATOM    109 2HG  LYS A   6       0.623  12.069   3.819  1.00  7.03           H  
ATOM    110 1HD  LYS A   6       1.541  12.314   1.523  1.00  7.03           H  
ATOM    111 2HD  LYS A   6       2.037  10.617   1.540  1.00  7.03           H  
ATOM    112 1HE  LYS A   6      -0.320   9.929   1.850  1.00  7.03           H  
ATOM    113 2HE  LYS A   6      -0.814  11.632   1.801  1.00  7.03           H  
ATOM    114 1HZ  LYS A   6      -1.099  10.567  -0.319  1.00  7.03           H  
ATOM    115 2HZ  LYS A   6       0.042  11.754  -0.437  1.00  7.03           H  
ATOM    116 3HZ  LYS A   6       0.499  10.169  -0.392  1.00  7.03           H  
ATOM    117  N   SER A   7       1.131  12.257   7.112  1.00  5.92           N  
ATOM    118  CA  SER A   7       0.057  12.986   7.787  1.00  5.92           C  
ATOM    119  C   SER A   7       0.449  14.307   8.469  1.00  5.92           C  
ATOM    120  O   SER A   7      -0.320  15.282   8.433  1.00  5.92           O  
ATOM    121  CB  SER A   7      -0.549  12.086   8.844  1.00  5.92           C  
ATOM    122  OG  SER A   7      -1.187  10.982   8.259  1.00  5.92           O  
ATOM    123  H   SER A   7       1.342  11.323   7.427  1.00  5.92           H  
ATOM    124  HA  SER A   7      -0.708  13.199   7.049  1.00  5.92           H  
ATOM    125 1HB  SER A   7       0.235  11.744   9.524  1.00  5.92           H  
ATOM    126 2HB  SER A   7      -1.268  12.655   9.435  1.00  5.92           H  
ATOM    127  HG  SER A   7      -1.607  10.504   8.981  1.00  5.92           H  
ATOM    128  N   ASP A   8       1.610  14.367   9.107  1.00  4.75           N  
ATOM    129  CA  ASP A   8       1.958  15.588   9.826  1.00  4.75           C  
ATOM    130  C   ASP A   8       2.148  16.732   8.851  1.00  4.75           C  
ATOM    131  O   ASP A   8       2.989  16.675   7.955  1.00  4.75           O  
ATOM    132  CB  ASP A   8       3.209  15.382  10.681  1.00  4.75           C  
ATOM    133  CG  ASP A   8       2.946  14.424  11.848  1.00  4.75           C  
ATOM    134  OD1 ASP A   8       1.801  14.109  12.074  1.00  4.75           O  
ATOM    135  OD2 ASP A   8       3.886  13.975  12.487  1.00  4.75           O  
ATOM    136  H   ASP A   8       2.236  13.574   9.098  1.00  4.75           H  
ATOM    137  HA  ASP A   8       1.132  15.844  10.491  1.00  4.75           H  
ATOM    138 1HB  ASP A   8       4.011  14.980  10.060  1.00  4.75           H  
ATOM    139 2HB  ASP A   8       3.542  16.342  11.074  1.00  4.75           H  
ATOM    140  N   ARG A   9       1.346  17.777   9.031  1.00  3.68           N  
ATOM    141  CA  ARG A   9       1.328  18.940   8.149  1.00  3.68           C  
ATOM    142  C   ARG A   9       1.098  18.537   6.685  1.00  3.68           C  
ATOM    143  O   ARG A   9       1.493  19.268   5.769  1.00  3.68           O  
ATOM    144  CB  ARG A   9       2.630  19.723   8.253  1.00  3.68           C  
ATOM    145  CG  ARG A   9       2.988  20.212   9.639  1.00  3.68           C  
ATOM    146  CD  ARG A   9       2.123  21.357  10.061  1.00  3.68           C  
ATOM    147  NE  ARG A   9       2.267  22.522   9.181  1.00  3.68           N  
ATOM    148  CZ  ARG A   9       3.229  23.448   9.278  1.00  3.68           C  
ATOM    149  NH1 ARG A   9       4.169  23.369  10.201  1.00  3.68           N  
ATOM    150  NH2 ARG A   9       3.196  24.437   8.423  1.00  3.68           N  
ATOM    151  H   ARG A   9       0.695  17.745   9.803  1.00  3.68           H  
ATOM    152  HA  ARG A   9       0.511  19.593   8.457  1.00  3.68           H  
ATOM    153 1HB  ARG A   9       3.464  19.135   7.873  1.00  3.68           H  
ATOM    154 2HB  ARG A   9       2.546  20.609   7.629  1.00  3.68           H  
ATOM    155 1HG  ARG A   9       2.862  19.402  10.356  1.00  3.68           H  
ATOM    156 2HG  ARG A   9       4.027  20.544   9.647  1.00  3.68           H  
ATOM    157 1HD  ARG A   9       1.080  21.046  10.041  1.00  3.68           H  
ATOM    158 2HD  ARG A   9       2.389  21.660  11.072  1.00  3.68           H  
ATOM    159  HE  ARG A   9       1.573  22.684   8.426  1.00  3.68           H  
ATOM    160 1HH1 ARG A   9       4.173  22.597  10.851  1.00  3.68           H  
ATOM    161 2HH1 ARG A   9       4.882  24.080  10.255  1.00  3.68           H  
ATOM    162 1HH2 ARG A   9       2.422  24.441   7.735  1.00  3.68           H  
ATOM    163 2HH2 ARG A   9       3.888  25.167   8.446  1.00  3.68           H  
ATOM    164  N   ALA A  10       0.338  17.453   6.466  1.00  2.81           N  
ATOM    165  CA  ALA A  10       0.064  16.963   5.116  1.00  2.81           C  
ATOM    166  C   ALA A  10      -0.588  17.996   4.235  1.00  2.81           C  
ATOM    167  O   ALA A  10      -0.331  18.037   3.040  1.00  2.81           O  
ATOM    168  CB  ALA A  10      -0.847  15.762   5.156  1.00  2.81           C  
ATOM    169  H   ALA A  10       0.026  16.886   7.255  1.00  2.81           H  
ATOM    170  HA  ALA A  10       1.016  16.669   4.674  1.00  2.81           H  
ATOM    171 1HB  ALA A  10      -1.005  15.393   4.144  1.00  2.81           H  
ATOM    172 2HB  ALA A  10      -0.401  15.005   5.742  1.00  2.81           H  
ATOM    173 3HB  ALA A  10      -1.804  16.044   5.598  1.00  2.81           H  
ATOM    174  N   ASP A  11      -1.453  18.831   4.794  1.00  2.17           N  
ATOM    175  CA  ASP A  11      -2.128  19.829   3.975  1.00  2.17           C  
ATOM    176  C   ASP A  11      -1.161  20.860   3.391  1.00  2.17           C  
ATOM    177  O   ASP A  11      -1.340  21.324   2.260  1.00  2.17           O  
ATOM    178  CB  ASP A  11      -3.193  20.545   4.794  1.00  2.17           C  
ATOM    179  CG  ASP A  11      -4.392  19.656   5.117  1.00  2.17           C  
ATOM    180  OD1 ASP A  11      -4.520  18.608   4.526  1.00  2.17           O  
ATOM    181  OD2 ASP A  11      -5.165  20.034   5.961  1.00  2.17           O  
ATOM    182  H   ASP A  11      -1.642  18.766   5.784  1.00  2.17           H  
ATOM    183  HA  ASP A  11      -2.615  19.314   3.146  1.00  2.17           H  
ATOM    184 1HB  ASP A  11      -2.754  20.907   5.725  1.00  2.17           H  
ATOM    185 2HB  ASP A  11      -3.543  21.417   4.242  1.00  2.17           H  
ATOM    186  N   ASP A  12      -0.128  21.221   4.155  1.00  1.74           N  
ATOM    187  CA  ASP A  12       0.781  22.253   3.689  1.00  1.74           C  
ATOM    188  C   ASP A  12       1.793  21.612   2.781  1.00  1.74           C  
ATOM    189  O   ASP A  12       2.188  22.185   1.763  1.00  1.74           O  
ATOM    190  CB  ASP A  12       1.455  22.950   4.859  1.00  1.74           C  
ATOM    191  CG  ASP A  12       0.456  23.718   5.728  1.00  1.74           C  
ATOM    192  OD1 ASP A  12      -0.498  24.229   5.191  1.00  1.74           O  
ATOM    193  OD2 ASP A  12       0.667  23.807   6.929  1.00  1.74           O  
ATOM    194  H   ASP A  12       0.048  20.752   5.037  1.00  1.74           H  
ATOM    195  HA  ASP A  12       0.221  22.993   3.117  1.00  1.74           H  
ATOM    196 1HB  ASP A  12       1.957  22.205   5.476  1.00  1.74           H  
ATOM    197 2HB  ASP A  12       2.205  23.644   4.485  1.00  1.74           H  
ATOM    198  N   LEU A  13       2.169  20.385   3.120  1.00  1.47           N  
ATOM    199  CA  LEU A  13       3.105  19.657   2.301  1.00  1.47           C  
ATOM    200  C   LEU A  13       2.466  19.454   0.950  1.00  1.47           C  
ATOM    201  O   LEU A  13       3.065  19.760  -0.075  1.00  1.47           O  
ATOM    202  CB  LEU A  13       3.444  18.322   2.946  1.00  1.47           C  
ATOM    203  CG  LEU A  13       4.366  17.402   2.166  1.00  1.47           C  
ATOM    204  CD1 LEU A  13       5.701  18.108   1.889  1.00  1.47           C  
ATOM    205  CD2 LEU A  13       4.563  16.144   3.015  1.00  1.47           C  
ATOM    206  H   LEU A  13       1.809  19.955   3.970  1.00  1.47           H  
ATOM    207  HA  LEU A  13       4.015  20.244   2.184  1.00  1.47           H  
ATOM    208 1HB  LEU A  13       3.871  18.497   3.914  1.00  1.47           H  
ATOM    209 2HB  LEU A  13       2.511  17.779   3.093  1.00  1.47           H  
ATOM    210  HG  LEU A  13       3.911  17.141   1.206  1.00  1.47           H  
ATOM    211 1HD1 LEU A  13       6.362  17.445   1.339  1.00  1.47           H  
ATOM    212 2HD1 LEU A  13       5.519  19.005   1.301  1.00  1.47           H  
ATOM    213 3HD1 LEU A  13       6.161  18.377   2.812  1.00  1.47           H  
ATOM    214 1HD2 LEU A  13       5.199  15.447   2.518  1.00  1.47           H  
ATOM    215 2HD2 LEU A  13       5.012  16.425   3.972  1.00  1.47           H  
ATOM    216 3HD2 LEU A  13       3.591  15.676   3.194  1.00  1.47           H  
ATOM    217  N   ALA A  14       1.221  18.985   0.945  1.00  1.32           N  
ATOM    218  CA  ALA A  14       0.519  18.740  -0.292  1.00  1.32           C  
ATOM    219  C   ALA A  14       0.434  20.003  -1.120  1.00  1.32           C  
ATOM    220  O   ALA A  14       0.622  19.945  -2.330  1.00  1.32           O  
ATOM    221  CB  ALA A  14      -0.879  18.230   0.002  1.00  1.32           C  
ATOM    222  H   ALA A  14       0.751  18.763   1.816  1.00  1.32           H  
ATOM    223  HA  ALA A  14       1.071  17.990  -0.859  1.00  1.32           H  
ATOM    224 1HB  ALA A  14      -1.401  18.032  -0.933  1.00  1.32           H  
ATOM    225 2HB  ALA A  14      -0.817  17.313   0.587  1.00  1.32           H  
ATOM    226 3HB  ALA A  14      -1.428  18.982   0.573  1.00  1.32           H  
ATOM    227  N   ALA A  15       0.193  21.160  -0.498  1.00  1.26           N  
ATOM    228  CA  ALA A  15       0.155  22.392  -1.274  1.00  1.26           C  
ATOM    229  C   ALA A  15       1.513  22.691  -1.930  1.00  1.26           C  
ATOM    230  O   ALA A  15       1.585  23.043  -3.115  1.00  1.26           O  
ATOM    231  CB  ALA A  15      -0.243  23.541  -0.373  1.00  1.26           C  
ATOM    232  H   ALA A  15      -0.001  21.191   0.504  1.00  1.26           H  
ATOM    233  HA  ALA A  15      -0.585  22.273  -2.061  1.00  1.26           H  
ATOM    234 1HB  ALA A  15      -0.298  24.458  -0.954  1.00  1.26           H  
ATOM    235 2HB  ALA A  15      -1.213  23.330   0.076  1.00  1.26           H  
ATOM    236 3HB  ALA A  15       0.501  23.655   0.416  1.00  1.26           H  
ATOM    237  N   LEU A  16       2.600  22.493  -1.181  1.00  1.26           N  
ATOM    238  CA  LEU A  16       3.927  22.753  -1.726  1.00  1.26           C  
ATOM    239  C   LEU A  16       4.249  21.811  -2.867  1.00  1.26           C  
ATOM    240  O   LEU A  16       4.789  22.208  -3.898  1.00  1.26           O  
ATOM    241  CB  LEU A  16       4.996  22.574  -0.647  1.00  1.26           C  
ATOM    242  CG  LEU A  16       5.039  23.589   0.455  1.00  1.26           C  
ATOM    243  CD1 LEU A  16       6.039  23.129   1.489  1.00  1.26           C  
ATOM    244  CD2 LEU A  16       5.432  24.928  -0.115  1.00  1.26           C  
ATOM    245  H   LEU A  16       2.499  22.191  -0.208  1.00  1.26           H  
ATOM    246  HA  LEU A  16       3.955  23.775  -2.099  1.00  1.26           H  
ATOM    247 1HB  LEU A  16       4.841  21.603  -0.178  1.00  1.26           H  
ATOM    248 2HB  LEU A  16       5.964  22.571  -1.109  1.00  1.26           H  
ATOM    249  HG  LEU A  16       4.062  23.666   0.926  1.00  1.26           H  
ATOM    250 1HD1 LEU A  16       6.083  23.848   2.303  1.00  1.26           H  
ATOM    251 2HD1 LEU A  16       5.727  22.158   1.874  1.00  1.26           H  
ATOM    252 3HD1 LEU A  16       7.020  23.038   1.031  1.00  1.26           H  
ATOM    253 1HD2 LEU A  16       5.472  25.665   0.689  1.00  1.26           H  
ATOM    254 2HD2 LEU A  16       6.409  24.844  -0.579  1.00  1.26           H  
ATOM    255 3HD2 LEU A  16       4.698  25.237  -0.857  1.00  1.26           H  
ATOM    256  N   VAL A  17       3.858  20.561  -2.697  1.00  1.32           N  
ATOM    257  CA  VAL A  17       4.101  19.533  -3.679  1.00  1.32           C  
ATOM    258  C   VAL A  17       3.245  19.737  -4.920  1.00  1.32           C  
ATOM    259  O   VAL A  17       3.725  19.594  -6.045  1.00  1.32           O  
ATOM    260  CB  VAL A  17       3.857  18.178  -3.046  1.00  1.32           C  
ATOM    261  CG1 VAL A  17       3.956  17.117  -4.064  1.00  1.32           C  
ATOM    262  CG2 VAL A  17       4.883  17.990  -1.959  1.00  1.32           C  
ATOM    263  H   VAL A  17       3.401  20.307  -1.819  1.00  1.32           H  
ATOM    264  HA  VAL A  17       5.149  19.582  -3.967  1.00  1.32           H  
ATOM    265  HB  VAL A  17       2.856  18.140  -2.623  1.00  1.32           H  
ATOM    266 1HG1 VAL A  17       3.780  16.169  -3.569  1.00  1.32           H  
ATOM    267 2HG1 VAL A  17       3.205  17.279  -4.836  1.00  1.32           H  
ATOM    268 3HG1 VAL A  17       4.947  17.131  -4.506  1.00  1.32           H  
ATOM    269 1HG2 VAL A  17       4.739  17.020  -1.483  1.00  1.32           H  
ATOM    270 2HG2 VAL A  17       5.844  18.053  -2.408  1.00  1.32           H  
ATOM    271 3HG2 VAL A  17       4.801  18.761  -1.224  1.00  1.32           H  
ATOM    272  N   ALA A  18       1.982  20.094  -4.722  1.00  1.42           N  
ATOM    273  CA  ALA A  18       1.032  20.349  -5.794  1.00  1.42           C  
ATOM    274  C   ALA A  18       1.540  21.458  -6.704  1.00  1.42           C  
ATOM    275  O   ALA A  18       1.269  21.459  -7.903  1.00  1.42           O  
ATOM    276  CB  ALA A  18      -0.316  20.734  -5.219  1.00  1.42           C  
ATOM    277  H   ALA A  18       1.644  20.186  -3.772  1.00  1.42           H  
ATOM    278  HA  ALA A  18       0.928  19.441  -6.386  1.00  1.42           H  
ATOM    279 1HB  ALA A  18      -1.024  20.910  -6.028  1.00  1.42           H  
ATOM    280 2HB  ALA A  18      -0.682  19.931  -4.582  1.00  1.42           H  
ATOM    281 3HB  ALA A  18      -0.207  21.643  -4.627  1.00  1.42           H  
ATOM    282  N   ALA A  19       2.299  22.388  -6.131  1.00  1.57           N  
ATOM    283  CA  ALA A  19       2.885  23.502  -6.851  1.00  1.57           C  
ATOM    284  C   ALA A  19       4.142  23.115  -7.645  1.00  1.57           C  
ATOM    285  O   ALA A  19       4.670  23.943  -8.391  1.00  1.57           O  
ATOM    286  CB  ALA A  19       3.251  24.599  -5.868  1.00  1.57           C  
ATOM    287  H   ALA A  19       2.435  22.349  -5.120  1.00  1.57           H  
ATOM    288  HA  ALA A  19       2.143  23.876  -7.555  1.00  1.57           H  
ATOM    289 1HB  ALA A  19       3.662  25.452  -6.406  1.00  1.57           H  
ATOM    290 2HB  ALA A  19       2.358  24.905  -5.324  1.00  1.57           H  
ATOM    291 3HB  ALA A  19       3.989  24.220  -5.166  1.00  1.57           H  
ATOM    292  N   LEU A  20       4.640  21.883  -7.494  1.00  1.74           N  
ATOM    293  CA  LEU A  20       5.872  21.503  -8.168  1.00  1.74           C  
ATOM    294  C   LEU A  20       5.874  21.772  -9.700  1.00  1.74           C  
ATOM    295  O   LEU A  20       6.799  22.427 -10.167  1.00  1.74           O  
ATOM    296  CB  LEU A  20       6.245  20.046  -7.813  1.00  1.74           C  
ATOM    297  CG  LEU A  20       7.494  19.474  -8.477  1.00  1.74           C  
ATOM    298  CD1 LEU A  20       8.726  20.235  -8.026  1.00  1.74           C  
ATOM    299  CD2 LEU A  20       7.615  17.992  -8.126  1.00  1.74           C  
ATOM    300  H   LEU A  20       4.179  21.203  -6.897  1.00  1.74           H  
ATOM    301  HA  LEU A  20       6.653  22.094  -7.740  1.00  1.74           H  
ATOM    302 1HB  LEU A  20       6.426  20.020  -6.739  1.00  1.74           H  
ATOM    303 2HB  LEU A  20       5.422  19.385  -7.997  1.00  1.74           H  
ATOM    304  HG  LEU A  20       7.407  19.593  -9.534  1.00  1.74           H  
ATOM    305 1HD1 LEU A  20       9.604  19.819  -8.519  1.00  1.74           H  
ATOM    306 2HD1 LEU A  20       8.621  21.284  -8.292  1.00  1.74           H  
ATOM    307 3HD1 LEU A  20       8.834  20.138  -6.948  1.00  1.74           H  
ATOM    308 1HD2 LEU A  20       8.499  17.584  -8.613  1.00  1.74           H  
ATOM    309 2HD2 LEU A  20       7.707  17.874  -7.047  1.00  1.74           H  
ATOM    310 3HD2 LEU A  20       6.725  17.461  -8.477  1.00  1.74           H  
ATOM    311  N   PRO A  21       4.870  21.355 -10.514  1.00  1.90           N  
ATOM    312  CA  PRO A  21       4.788  21.592 -11.950  1.00  1.90           C  
ATOM    313  C   PRO A  21       4.239  22.950 -12.341  1.00  1.90           C  
ATOM    314  O   PRO A  21       3.927  23.170 -13.511  1.00  1.90           O  
ATOM    315  CB  PRO A  21       3.829  20.498 -12.417  1.00  1.90           C  
ATOM    316  CG  PRO A  21       2.885  20.335 -11.270  1.00  1.90           C  
ATOM    317  CD  PRO A  21       3.753  20.504 -10.025  1.00  1.90           C  
ATOM    318  HA  PRO A  21       5.784  21.454 -12.388  1.00  1.90           H  
ATOM    319 1HB  PRO A  21       3.312  20.843 -13.323  1.00  1.90           H  
ATOM    320 2HB  PRO A  21       4.356  19.583 -12.691  1.00  1.90           H  
ATOM    321 1HG  PRO A  21       2.092  21.096 -11.313  1.00  1.90           H  
ATOM    322 2HG  PRO A  21       2.397  19.353 -11.316  1.00  1.90           H  
ATOM    323 1HD  PRO A  21       3.153  21.000  -9.292  1.00  1.90           H  
ATOM    324 2HD  PRO A  21       4.098  19.524  -9.707  1.00  1.90           H  
ATOM    325  N   ALA A  22       3.995  23.825 -11.374  1.00  2.00           N  
ATOM    326  CA  ALA A  22       3.335  25.082 -11.674  1.00  2.00           C  
ATOM    327  C   ALA A  22       4.303  26.236 -11.800  1.00  2.00           C  
ATOM    328  O   ALA A  22       5.412  26.203 -11.260  1.00  2.00           O  
ATOM    329  CB  ALA A  22       2.345  25.406 -10.584  1.00  2.00           C  
ATOM    330  H   ALA A  22       4.280  23.664 -10.405  1.00  2.00           H  
ATOM    331  HA  ALA A  22       2.807  24.972 -12.622  1.00  2.00           H  
ATOM    332 1HB  ALA A  22       1.831  26.339 -10.819  1.00  2.00           H  
ATOM    333 2HB  ALA A  22       1.622  24.597 -10.498  1.00  2.00           H  
ATOM    334 3HB  ALA A  22       2.882  25.517  -9.642  1.00  2.00           H  
ATOM    335  N   GLY A  23       3.909  27.280 -12.520  1.00  2.03           N  
ATOM    336  CA  GLY A  23       4.741  28.462 -12.479  1.00  2.03           C  
ATOM    337  C   GLY A  23       4.526  29.031 -11.076  1.00  2.03           C  
ATOM    338  O   GLY A  23       3.420  28.906 -10.552  1.00  2.03           O  
ATOM    339  H   GLY A  23       3.030  27.271 -13.018  1.00  2.03           H  
ATOM    340 1HA  GLY A  23       5.773  28.175 -12.658  1.00  2.03           H  
ATOM    341 2HA  GLY A  23       4.430  29.180 -13.241  1.00  2.03           H  
ATOM    342  N   ASP A  24       5.533  29.635 -10.440  1.00  1.99           N  
ATOM    343  CA  ASP A  24       6.887  29.870 -10.937  1.00  1.99           C  
ATOM    344  C   ASP A  24       7.868  28.810 -10.434  1.00  1.99           C  
ATOM    345  O   ASP A  24       9.080  29.035 -10.458  1.00  1.99           O  
ATOM    346  CB  ASP A  24       7.367  31.248 -10.486  1.00  1.99           C  
ATOM    347  CG  ASP A  24       6.596  32.399 -11.131  1.00  1.99           C  
ATOM    348  OD1 ASP A  24       6.329  32.330 -12.329  1.00  1.99           O  
ATOM    349  OD2 ASP A  24       6.268  33.327 -10.434  1.00  1.99           O  
ATOM    350  H   ASP A  24       5.340  29.971  -9.507  1.00  1.99           H  
ATOM    351  HA  ASP A  24       6.889  29.863 -12.022  1.00  1.99           H  
ATOM    352 1HB  ASP A  24       7.268  31.329  -9.399  1.00  1.99           H  
ATOM    353 2HB  ASP A  24       8.427  31.357 -10.722  1.00  1.99           H  
ATOM    354  N   THR A  25       7.351  27.674  -9.955  1.00  1.89           N  
ATOM    355  CA  THR A  25       8.214  26.639  -9.408  1.00  1.89           C  
ATOM    356  C   THR A  25       9.136  26.076 -10.446  1.00  1.89           C  
ATOM    357  O   THR A  25      10.327  25.932 -10.215  1.00  1.89           O  
ATOM    358  CB  THR A  25       7.458  25.434  -8.866  1.00  1.89           C  
ATOM    359  OG1 THR A  25       6.596  25.809  -7.782  1.00  1.89           O  
ATOM    360  CG2 THR A  25       8.519  24.459  -8.403  1.00  1.89           C  
ATOM    361  H   THR A  25       6.355  27.491 -10.022  1.00  1.89           H  
ATOM    362  HA  THR A  25       8.819  27.067  -8.610  1.00  1.89           H  
ATOM    363  HB  THR A  25       6.859  24.976  -9.651  1.00  1.89           H  
ATOM    364  HG1 THR A  25       5.936  25.087  -7.664  1.00  1.89           H  
ATOM    365 1HG2 THR A  25       8.072  23.603  -8.029  1.00  1.89           H  
ATOM    366 2HG2 THR A  25       9.154  24.187  -9.242  1.00  1.89           H  
ATOM    367 3HG2 THR A  25       9.118  24.923  -7.628  1.00  1.89           H  
ATOM    368  N   ILE A  26       8.602  25.776 -11.617  1.00  1.75           N  
ATOM    369  CA  ILE A  26       9.461  25.193 -12.632  1.00  1.75           C  
ATOM    370  C   ILE A  26      10.590  26.170 -12.978  1.00  1.75           C  
ATOM    371  O   ILE A  26      11.739  25.782 -13.204  1.00  1.75           O  
ATOM    372  CB  ILE A  26       8.698  24.808 -13.912  1.00  1.75           C  
ATOM    373  CG1 ILE A  26       7.769  23.657 -13.656  1.00  1.75           C  
ATOM    374  CG2 ILE A  26       9.667  24.397 -14.954  1.00  1.75           C  
ATOM    375  CD1 ILE A  26       6.830  23.392 -14.795  1.00  1.75           C  
ATOM    376  H   ILE A  26       7.593  25.919 -11.740  1.00  1.75           H  
ATOM    377  HA  ILE A  26       9.902  24.294 -12.224  1.00  1.75           H  
ATOM    378  HB  ILE A  26       8.112  25.655 -14.261  1.00  1.75           H  
ATOM    379 1HG1 ILE A  26       8.357  22.776 -13.505  1.00  1.75           H  
ATOM    380 2HG1 ILE A  26       7.186  23.853 -12.746  1.00  1.75           H  
ATOM    381 1HG2 ILE A  26       9.154  24.122 -15.859  1.00  1.75           H  
ATOM    382 2HG2 ILE A  26      10.334  25.198 -15.141  1.00  1.75           H  
ATOM    383 3HG2 ILE A  26      10.217  23.566 -14.594  1.00  1.75           H  
ATOM    384 1HD1 ILE A  26       6.201  22.542 -14.563  1.00  1.75           H  
ATOM    385 2HD1 ILE A  26       6.199  24.270 -14.963  1.00  1.75           H  
ATOM    386 3HD1 ILE A  26       7.403  23.183 -15.694  1.00  1.75           H  
ATOM    387  N   ALA A  27      10.241  27.444 -13.073  1.00  1.61           N  
ATOM    388  CA  ALA A  27      11.205  28.481 -13.384  1.00  1.61           C  
ATOM    389  C   ALA A  27      12.314  28.626 -12.308  1.00  1.61           C  
ATOM    390  O   ALA A  27      13.491  28.811 -12.646  1.00  1.61           O  
ATOM    391  CB  ALA A  27      10.454  29.789 -13.553  1.00  1.61           C  
ATOM    392  H   ALA A  27       9.287  27.700 -12.883  1.00  1.61           H  
ATOM    393  HA  ALA A  27      11.689  28.218 -14.325  1.00  1.61           H  
ATOM    394 1HB  ALA A  27      11.130  30.587 -13.808  1.00  1.61           H  
ATOM    395 2HB  ALA A  27       9.707  29.680 -14.342  1.00  1.61           H  
ATOM    396 3HB  ALA A  27       9.963  30.047 -12.620  1.00  1.61           H  
ATOM    397  N   SER A  28      11.953  28.519 -11.017  1.00  1.47           N  
ATOM    398  CA  SER A  28      12.920  28.667  -9.916  1.00  1.47           C  
ATOM    399  C   SER A  28      12.778  27.613  -8.791  1.00  1.47           C  
ATOM    400  O   SER A  28      12.637  27.990  -7.621  1.00  1.47           O  
ATOM    401  CB  SER A  28      12.748  30.048  -9.316  1.00  1.47           C  
ATOM    402  OG  SER A  28      13.028  31.044 -10.261  1.00  1.47           O  
ATOM    403  H   SER A  28      10.969  28.377 -10.788  1.00  1.47           H  
ATOM    404  HA  SER A  28      13.922  28.610 -10.335  1.00  1.47           H  
ATOM    405 1HB  SER A  28      11.720  30.157  -8.967  1.00  1.47           H  
ATOM    406 2HB  SER A  28      13.394  30.155  -8.457  1.00  1.47           H  
ATOM    407  HG  SER A  28      13.897  30.837 -10.614  1.00  1.47           H  
ATOM    408  N   PRO A  29      12.937  26.308  -9.086  1.00  1.36           N  
ATOM    409  CA  PRO A  29      12.576  25.183  -8.230  1.00  1.36           C  
ATOM    410  C   PRO A  29      13.313  25.091  -6.916  1.00  1.36           C  
ATOM    411  O   PRO A  29      12.780  24.556  -5.944  1.00  1.36           O  
ATOM    412  CB  PRO A  29      12.923  23.983  -9.105  1.00  1.36           C  
ATOM    413  CG  PRO A  29      13.974  24.493 -10.067  1.00  1.36           C  
ATOM    414  CD  PRO A  29      13.608  25.921 -10.328  1.00  1.36           C  
ATOM    415  HA  PRO A  29      11.490  25.224  -8.051  1.00  1.36           H  
ATOM    416 1HB  PRO A  29      13.301  23.178  -8.494  1.00  1.36           H  
ATOM    417 2HB  PRO A  29      12.022  23.611  -9.616  1.00  1.36           H  
ATOM    418 1HG  PRO A  29      14.971  24.381  -9.618  1.00  1.36           H  
ATOM    419 2HG  PRO A  29      13.976  23.883 -10.978  1.00  1.36           H  
ATOM    420 1HD  PRO A  29      14.516  26.500 -10.510  1.00  1.36           H  
ATOM    421 2HD  PRO A  29      12.914  25.972 -11.154  1.00  1.36           H  
ATOM    422  N   TYR A  30      14.496  25.686  -6.847  1.00  1.26           N  
ATOM    423  CA  TYR A  30      15.278  25.646  -5.621  1.00  1.26           C  
ATOM    424  C   TYR A  30      14.502  26.250  -4.455  1.00  1.26           C  
ATOM    425  O   TYR A  30      14.655  25.821  -3.304  1.00  1.26           O  
ATOM    426  CB  TYR A  30      16.597  26.389  -5.831  1.00  1.26           C  
ATOM    427  CG  TYR A  30      16.440  27.885  -5.863  1.00  1.26           C  
ATOM    428  CD1 TYR A  30      16.612  28.625  -4.704  1.00  1.26           C  
ATOM    429  CD2 TYR A  30      16.092  28.518  -7.048  1.00  1.26           C  
ATOM    430  CE1 TYR A  30      16.449  29.990  -4.726  1.00  1.26           C  
ATOM    431  CE2 TYR A  30      15.933  29.890  -7.069  1.00  1.26           C  
ATOM    432  CZ  TYR A  30      16.110  30.623  -5.910  1.00  1.26           C  
ATOM    433  OH  TYR A  30      15.950  31.989  -5.924  1.00  1.26           O  
ATOM    434  H   TYR A  30      14.883  26.137  -7.659  1.00  1.26           H  
ATOM    435  HA  TYR A  30      15.492  24.604  -5.385  1.00  1.26           H  
ATOM    436 1HB  TYR A  30      17.298  26.137  -5.030  1.00  1.26           H  
ATOM    437 2HB  TYR A  30      17.049  26.073  -6.773  1.00  1.26           H  
ATOM    438  HD1 TYR A  30      16.879  28.127  -3.769  1.00  1.26           H  
ATOM    439  HD2 TYR A  30      15.948  27.937  -7.959  1.00  1.26           H  
ATOM    440  HE1 TYR A  30      16.590  30.568  -3.809  1.00  1.26           H  
ATOM    441  HE2 TYR A  30      15.665  30.393  -7.995  1.00  1.26           H  
ATOM    442  HH  TYR A  30      16.133  32.338  -5.046  1.00  1.26           H  
ATOM    443  N   ALA A  31      13.661  27.254  -4.749  1.00  1.17           N  
ATOM    444  CA  ALA A  31      12.902  27.901  -3.693  1.00  1.17           C  
ATOM    445  C   ALA A  31      11.922  26.909  -3.101  1.00  1.17           C  
ATOM    446  O   ALA A  31      11.722  26.852  -1.883  1.00  1.17           O  
ATOM    447  CB  ALA A  31      12.191  29.122  -4.234  1.00  1.17           C  
ATOM    448  H   ALA A  31      13.527  27.548  -5.717  1.00  1.17           H  
ATOM    449  HA  ALA A  31      13.594  28.206  -2.910  1.00  1.17           H  
ATOM    450 1HB  ALA A  31      11.637  29.603  -3.430  1.00  1.17           H  
ATOM    451 2HB  ALA A  31      12.927  29.819  -4.640  1.00  1.17           H  
ATOM    452 3HB  ALA A  31      11.503  28.823  -5.023  1.00  1.17           H  
ATOM    453  N   LEU A  32      11.321  26.094  -3.967  1.00  1.10           N  
ATOM    454  CA  LEU A  32      10.354  25.121  -3.511  1.00  1.10           C  
ATOM    455  C   LEU A  32      11.052  24.069  -2.690  1.00  1.10           C  
ATOM    456  O   LEU A  32      10.546  23.638  -1.655  1.00  1.10           O  
ATOM    457  CB  LEU A  32       9.609  24.464  -4.660  1.00  1.10           C  
ATOM    458  CG  LEU A  32       8.582  23.452  -4.172  1.00  1.10           C  
ATOM    459  CD1 LEU A  32       7.601  24.144  -3.270  1.00  1.10           C  
ATOM    460  CD2 LEU A  32       7.868  22.802  -5.317  1.00  1.10           C  
ATOM    461  H   LEU A  32      11.552  26.152  -4.951  1.00  1.10           H  
ATOM    462  HA  LEU A  32       9.630  25.624  -2.879  1.00  1.10           H  
ATOM    463 1HB  LEU A  32       9.093  25.229  -5.231  1.00  1.10           H  
ATOM    464 2HB  LEU A  32      10.321  23.954  -5.314  1.00  1.10           H  
ATOM    465  HG  LEU A  32       9.093  22.715  -3.610  1.00  1.10           H  
ATOM    466 1HD1 LEU A  32       6.901  23.418  -2.910  1.00  1.10           H  
ATOM    467 2HD1 LEU A  32       8.130  24.592  -2.431  1.00  1.10           H  
ATOM    468 3HD1 LEU A  32       7.076  24.919  -3.825  1.00  1.10           H  
ATOM    469 1HD2 LEU A  32       7.151  22.072  -4.937  1.00  1.10           H  
ATOM    470 2HD2 LEU A  32       7.331  23.564  -5.873  1.00  1.10           H  
ATOM    471 3HD2 LEU A  32       8.591  22.310  -5.950  1.00  1.10           H  
ATOM    472  N   TYR A  33      12.216  23.639  -3.169  1.00  1.06           N  
ATOM    473  CA  TYR A  33      12.940  22.588  -2.488  1.00  1.06           C  
ATOM    474  C   TYR A  33      13.264  23.042  -1.071  1.00  1.06           C  
ATOM    475  O   TYR A  33      13.133  22.266  -0.116  1.00  1.06           O  
ATOM    476  CB  TYR A  33      14.203  22.251  -3.264  1.00  1.06           C  
ATOM    477  CG  TYR A  33      13.878  21.720  -4.644  1.00  1.06           C  
ATOM    478  CD1 TYR A  33      14.864  21.598  -5.619  1.00  1.06           C  
ATOM    479  CD2 TYR A  33      12.563  21.403  -4.949  1.00  1.06           C  
ATOM    480  CE1 TYR A  33      14.527  21.131  -6.877  1.00  1.06           C  
ATOM    481  CE2 TYR A  33      12.233  20.960  -6.200  1.00  1.06           C  
ATOM    482  CZ  TYR A  33      13.201  20.812  -7.160  1.00  1.06           C  
ATOM    483  OH  TYR A  33      12.863  20.348  -8.409  1.00  1.06           O  
ATOM    484  H   TYR A  33      12.571  24.039  -4.034  1.00  1.06           H  
ATOM    485  HA  TYR A  33      12.317  21.705  -2.426  1.00  1.06           H  
ATOM    486 1HB  TYR A  33      14.827  23.140  -3.365  1.00  1.06           H  
ATOM    487 2HB  TYR A  33      14.773  21.499  -2.726  1.00  1.06           H  
ATOM    488  HD1 TYR A  33      15.899  21.863  -5.395  1.00  1.06           H  
ATOM    489  HD2 TYR A  33      11.788  21.514  -4.200  1.00  1.06           H  
ATOM    490  HE1 TYR A  33      15.282  21.024  -7.642  1.00  1.06           H  
ATOM    491  HE2 TYR A  33      11.196  20.721  -6.434  1.00  1.06           H  
ATOM    492  HH  TYR A  33      11.928  20.149  -8.434  1.00  1.06           H  
ATOM    493  N   ASP A  34      13.635  24.317  -0.921  1.00  1.05           N  
ATOM    494  CA  ASP A  34      13.943  24.833   0.404  1.00  1.05           C  
ATOM    495  C   ASP A  34      12.692  24.842   1.273  1.00  1.05           C  
ATOM    496  O   ASP A  34      12.771  24.536   2.478  1.00  1.05           O  
ATOM    497  CB  ASP A  34      14.525  26.249   0.291  1.00  1.05           C  
ATOM    498  CG  ASP A  34      15.194  26.722   1.577  1.00  1.05           C  
ATOM    499  OD1 ASP A  34      16.191  26.118   1.943  1.00  1.05           O  
ATOM    500  OD2 ASP A  34      14.727  27.655   2.188  1.00  1.05           O  
ATOM    501  H   ASP A  34      13.746  24.918  -1.740  1.00  1.05           H  
ATOM    502  HA  ASP A  34      14.674  24.189   0.867  1.00  1.05           H  
ATOM    503 1HB  ASP A  34      15.252  26.280  -0.525  1.00  1.05           H  
ATOM    504 2HB  ASP A  34      13.725  26.945   0.030  1.00  1.05           H  
ATOM    505  N   ARG A  35      11.523  25.133   0.693  1.00  1.07           N  
ATOM    506  CA  ARG A  35      10.254  25.137   1.436  1.00  1.07           C  
ATOM    507  C   ARG A  35       9.866  23.732   1.865  1.00  1.07           C  
ATOM    508  O   ARG A  35       9.220  23.560   2.907  1.00  1.07           O  
ATOM    509  CB  ARG A  35       9.141  25.734   0.604  1.00  1.07           C  
ATOM    510  CG  ARG A  35       9.257  27.234   0.369  1.00  1.07           C  
ATOM    511  CD  ARG A  35       8.213  27.748  -0.550  1.00  1.07           C  
ATOM    512  NE  ARG A  35       8.385  29.173  -0.810  1.00  1.07           N  
ATOM    513  CZ  ARG A  35       7.684  29.885  -1.710  1.00  1.07           C  
ATOM    514  NH1 ARG A  35       6.751  29.306  -2.433  1.00  1.07           N  
ATOM    515  NH2 ARG A  35       7.931  31.174  -1.866  1.00  1.07           N  
ATOM    516  H   ARG A  35      11.516  25.409  -0.288  1.00  1.07           H  
ATOM    517  HA  ARG A  35      10.385  25.751   2.323  1.00  1.07           H  
ATOM    518 1HB  ARG A  35       9.099  25.248  -0.359  1.00  1.07           H  
ATOM    519 2HB  ARG A  35       8.191  25.553   1.098  1.00  1.07           H  
ATOM    520 1HG  ARG A  35       9.145  27.745   1.323  1.00  1.07           H  
ATOM    521 2HG  ARG A  35      10.233  27.459  -0.045  1.00  1.07           H  
ATOM    522 1HD  ARG A  35       8.274  27.221  -1.503  1.00  1.07           H  
ATOM    523 2HD  ARG A  35       7.229  27.596  -0.114  1.00  1.07           H  
ATOM    524  HE  ARG A  35       9.091  29.658  -0.274  1.00  1.07           H  
ATOM    525 1HH1 ARG A  35       6.554  28.322  -2.312  1.00  1.07           H  
ATOM    526 2HH1 ARG A  35       6.227  29.843  -3.108  1.00  1.07           H  
ATOM    527 1HH2 ARG A  35       8.644  31.620  -1.313  1.00  1.07           H  
ATOM    528 2HH2 ARG A  35       7.403  31.708  -2.543  1.00  1.07           H  
ATOM    529  N   LEU A  36      10.243  22.723   1.074  1.00  1.10           N  
ATOM    530  CA  LEU A  36       9.972  21.310   1.340  1.00  1.10           C  
ATOM    531  C   LEU A  36      10.926  20.644   2.352  1.00  1.10           C  
ATOM    532  O   LEU A  36      10.503  19.771   3.104  1.00  1.10           O  
ATOM    533  CB  LEU A  36      10.029  20.569   0.009  1.00  1.10           C  
ATOM    534  CG  LEU A  36       8.916  20.889  -0.968  1.00  1.10           C  
ATOM    535  CD1 LEU A  36       9.286  20.385  -2.301  1.00  1.10           C  
ATOM    536  CD2 LEU A  36       7.655  20.201  -0.497  1.00  1.10           C  
ATOM    537  H   LEU A  36      10.730  22.975   0.212  1.00  1.10           H  
ATOM    538  HA  LEU A  36       8.957  21.236   1.720  1.00  1.10           H  
ATOM    539 1HB  LEU A  36      10.978  20.779  -0.475  1.00  1.10           H  
ATOM    540 2HB  LEU A  36       9.966  19.510   0.219  1.00  1.10           H  
ATOM    541  HG  LEU A  36       8.752  21.966  -1.027  1.00  1.10           H  
ATOM    542 1HD1 LEU A  36       8.483  20.582  -3.013  1.00  1.10           H  
ATOM    543 2HD1 LEU A  36      10.185  20.867  -2.636  1.00  1.10           H  
ATOM    544 3HD1 LEU A  36       9.445  19.375  -2.245  1.00  1.10           H  
ATOM    545 1HD2 LEU A  36       6.848  20.397  -1.201  1.00  1.10           H  
ATOM    546 2HD2 LEU A  36       7.824  19.123  -0.447  1.00  1.10           H  
ATOM    547 3HD2 LEU A  36       7.379  20.569   0.485  1.00  1.10           H  
ATOM    548  N   ARG A  37      12.182  21.089   2.443  1.00  1.14           N  
ATOM    549  CA  ARG A  37      13.120  20.446   3.390  1.00  1.14           C  
ATOM    550  C   ARG A  37      12.647  20.349   4.881  1.00  1.14           C  
ATOM    551  O   ARG A  37      12.972  19.372   5.534  1.00  1.14           O  
ATOM    552  CB  ARG A  37      14.516  21.066   3.352  1.00  1.14           C  
ATOM    553  CG  ARG A  37      15.332  20.794   2.111  1.00  1.14           C  
ATOM    554  CD  ARG A  37      16.749  21.196   2.312  1.00  1.14           C  
ATOM    555  NE  ARG A  37      17.497  21.209   1.081  1.00  1.14           N  
ATOM    556  CZ  ARG A  37      17.730  22.336   0.382  1.00  1.14           C  
ATOM    557  NH1 ARG A  37      17.297  23.490   0.843  1.00  1.14           N  
ATOM    558  NH2 ARG A  37      18.386  22.312  -0.744  1.00  1.14           N  
ATOM    559  H   ARG A  37      12.512  21.809   1.797  1.00  1.14           H  
ATOM    560  HA  ARG A  37      13.253  19.421   3.047  1.00  1.14           H  
ATOM    561 1HB  ARG A  37      14.446  22.147   3.422  1.00  1.14           H  
ATOM    562 2HB  ARG A  37      15.091  20.722   4.204  1.00  1.14           H  
ATOM    563 1HG  ARG A  37      15.308  19.725   1.873  1.00  1.14           H  
ATOM    564 2HG  ARG A  37      14.932  21.361   1.281  1.00  1.14           H  
ATOM    565 1HD  ARG A  37      16.782  22.194   2.746  1.00  1.14           H  
ATOM    566 2HD  ARG A  37      17.234  20.487   2.991  1.00  1.14           H  
ATOM    567  HE  ARG A  37      17.844  20.328   0.709  1.00  1.14           H  
ATOM    568 1HH1 ARG A  37      16.791  23.535   1.723  1.00  1.14           H  
ATOM    569 2HH1 ARG A  37      17.479  24.345   0.333  1.00  1.14           H  
ATOM    570 1HH2 ARG A  37      18.769  21.432  -1.128  1.00  1.14           H  
ATOM    571 2HH2 ARG A  37      18.552  23.177  -1.231  1.00  1.14           H  
ATOM    572  N   PRO A  38      11.931  21.349   5.470  1.00  1.16           N  
ATOM    573  CA  PRO A  38      11.385  21.326   6.828  1.00  1.16           C  
ATOM    574  C   PRO A  38      10.430  20.153   7.083  1.00  1.16           C  
ATOM    575  O   PRO A  38      10.133  19.844   8.241  1.00  1.16           O  
ATOM    576  CB  PRO A  38      10.656  22.664   6.924  1.00  1.16           C  
ATOM    577  CG  PRO A  38      11.367  23.545   5.948  1.00  1.16           C  
ATOM    578  CD  PRO A  38      11.739  22.637   4.825  1.00  1.16           C  
ATOM    579  HA  PRO A  38      12.219  21.298   7.539  1.00  1.16           H  
ATOM    580 1HB  PRO A  38       9.591  22.526   6.669  1.00  1.16           H  
ATOM    581 2HB  PRO A  38      10.693  23.040   7.955  1.00  1.16           H  
ATOM    582 1HG  PRO A  38      10.700  24.362   5.611  1.00  1.16           H  
ATOM    583 2HG  PRO A  38      12.239  24.016   6.413  1.00  1.16           H  
ATOM    584 1HD  PRO A  38      10.911  22.595   4.181  1.00  1.16           H  
ATOM    585 2HD  PRO A  38      12.632  23.001   4.352  1.00  1.16           H  
ATOM    586  N   TYR A  39       9.941  19.509   6.024  1.00  1.17           N  
ATOM    587  CA  TYR A  39       9.020  18.385   6.150  1.00  1.17           C  
ATOM    588  C   TYR A  39       9.799  17.064   6.131  1.00  1.17           C  
ATOM    589  O   TYR A  39       9.212  15.982   6.148  1.00  1.17           O  
ATOM    590  CB  TYR A  39       8.031  18.440   4.993  1.00  1.17           C  
ATOM    591  CG  TYR A  39       7.143  19.666   5.046  1.00  1.17           C  
ATOM    592  CD1 TYR A  39       7.638  20.864   4.577  1.00  1.17           C  
ATOM    593  CD2 TYR A  39       5.841  19.595   5.519  1.00  1.17           C  
ATOM    594  CE1 TYR A  39       6.863  21.980   4.596  1.00  1.17           C  
ATOM    595  CE2 TYR A  39       5.051  20.727   5.519  1.00  1.17           C  
ATOM    596  CZ  TYR A  39       5.565  21.918   5.064  1.00  1.17           C  
ATOM    597  OH  TYR A  39       4.795  23.051   5.068  1.00  1.17           O  
ATOM    598  H   TYR A  39      10.205  19.766   5.076  1.00  1.17           H  
ATOM    599  HA  TYR A  39       8.490  18.461   7.096  1.00  1.17           H  
ATOM    600 1HB  TYR A  39       8.568  18.444   4.049  1.00  1.17           H  
ATOM    601 2HB  TYR A  39       7.394  17.556   5.011  1.00  1.17           H  
ATOM    602  HD1 TYR A  39       8.655  20.927   4.201  1.00  1.17           H  
ATOM    603  HD2 TYR A  39       5.436  18.647   5.882  1.00  1.17           H  
ATOM    604  HE1 TYR A  39       7.268  22.923   4.238  1.00  1.17           H  
ATOM    605  HE2 TYR A  39       4.029  20.675   5.881  1.00  1.17           H  
ATOM    606  HH  TYR A  39       3.924  22.837   5.405  1.00  1.17           H  
ATOM    607  N   GLY A  40      11.125  17.179   6.150  1.00  1.16           N  
ATOM    608  CA  GLY A  40      12.049  16.062   6.155  1.00  1.16           C  
ATOM    609  C   GLY A  40      12.610  15.811   4.756  1.00  1.16           C  
ATOM    610  O   GLY A  40      12.091  16.344   3.776  1.00  1.16           O  
ATOM    611  H   GLY A  40      11.545  18.106   6.130  1.00  1.16           H  
ATOM    612 1HA  GLY A  40      12.855  16.284   6.854  1.00  1.16           H  
ATOM    613 2HA  GLY A  40      11.524  15.173   6.515  1.00  1.16           H  
ATOM    614  N   PRO A  41      13.668  14.990   4.644  1.00  1.15           N  
ATOM    615  CA  PRO A  41      14.373  14.641   3.428  1.00  1.15           C  
ATOM    616  C   PRO A  41      13.532  13.925   2.406  1.00  1.15           C  
ATOM    617  O   PRO A  41      13.871  13.934   1.221  1.00  1.15           O  
ATOM    618  CB  PRO A  41      15.451  13.690   3.934  1.00  1.15           C  
ATOM    619  CG  PRO A  41      14.927  13.170   5.244  1.00  1.15           C  
ATOM    620  CD  PRO A  41      14.177  14.305   5.843  1.00  1.15           C  
ATOM    621  HA  PRO A  41      14.815  15.556   2.999  1.00  1.15           H  
ATOM    622 1HB  PRO A  41      15.592  12.887   3.200  1.00  1.15           H  
ATOM    623 2HB  PRO A  41      16.394  14.195   4.037  1.00  1.15           H  
ATOM    624 1HG  PRO A  41      14.252  12.329   5.058  1.00  1.15           H  
ATOM    625 2HG  PRO A  41      15.743  12.795   5.878  1.00  1.15           H  
ATOM    626 1HD  PRO A  41      13.368  13.899   6.466  1.00  1.15           H  
ATOM    627 2HD  PRO A  41      14.847  14.971   6.414  1.00  1.15           H  
ATOM    628  N   VAL A  42      12.459  13.259   2.870  1.00  1.15           N  
ATOM    629  CA  VAL A  42      11.630  12.507   1.954  1.00  1.15           C  
ATOM    630  C   VAL A  42      10.132  12.817   2.085  1.00  1.15           C  
ATOM    631  O   VAL A  42       9.579  12.799   3.188  1.00  1.15           O  
ATOM    632  CB  VAL A  42      11.865  10.981   2.078  1.00  1.15           C  
ATOM    633  CG1 VAL A  42      10.950  10.231   1.090  1.00  1.15           C  
ATOM    634  CG2 VAL A  42      13.320  10.640   1.794  1.00  1.15           C  
ATOM    635  H   VAL A  42      12.210  13.281   3.847  1.00  1.15           H  
ATOM    636  HA  VAL A  42      11.943  12.783   0.985  1.00  1.15           H  
ATOM    637  HB  VAL A  42      11.620  10.666   3.077  1.00  1.15           H  
ATOM    638 1HG1 VAL A  42      11.112   9.162   1.184  1.00  1.15           H  
ATOM    639 2HG1 VAL A  42       9.915  10.458   1.316  1.00  1.15           H  
ATOM    640 3HG1 VAL A  42      11.180  10.545   0.079  1.00  1.15           H  
ATOM    641 1HG2 VAL A  42      13.434   9.573   1.878  1.00  1.15           H  
ATOM    642 2HG2 VAL A  42      13.558  10.959   0.797  1.00  1.15           H  
ATOM    643 3HG2 VAL A  42      13.971  11.133   2.503  1.00  1.15           H  
ATOM    644  N   TYR A  43       9.474  13.059   0.944  1.00  1.17           N  
ATOM    645  CA  TYR A  43       8.024  13.333   0.947  1.00  1.17           C  
ATOM    646  C   TYR A  43       7.276  12.683  -0.225  1.00  1.17           C  
ATOM    647  O   TYR A  43       7.881  12.297  -1.218  1.00  1.17           O  
ATOM    648  CB  TYR A  43       7.741  14.833   0.920  1.00  1.17           C  
ATOM    649  CG  TYR A  43       8.164  15.531  -0.317  1.00  1.17           C  
ATOM    650  CD1 TYR A  43       7.306  15.546  -1.374  1.00  1.17           C  
ATOM    651  CD2 TYR A  43       9.361  16.187  -0.389  1.00  1.17           C  
ATOM    652  CE1 TYR A  43       7.619  16.184  -2.514  1.00  1.17           C  
ATOM    653  CE2 TYR A  43       9.666  16.848  -1.538  1.00  1.17           C  
ATOM    654  CZ  TYR A  43       8.786  16.836  -2.610  1.00  1.17           C  
ATOM    655  OH  TYR A  43       9.078  17.498  -3.781  1.00  1.17           O  
ATOM    656  H   TYR A  43      10.025  13.067   0.083  1.00  1.17           H  
ATOM    657  HA  TYR A  43       7.605  12.920   1.865  1.00  1.17           H  
ATOM    658 1HB  TYR A  43       6.680  14.976   1.007  1.00  1.17           H  
ATOM    659 2HB  TYR A  43       8.213  15.316   1.778  1.00  1.17           H  
ATOM    660  HD1 TYR A  43       6.361  15.028  -1.293  1.00  1.17           H  
ATOM    661  HD2 TYR A  43      10.053  16.189   0.459  1.00  1.17           H  
ATOM    662  HE1 TYR A  43       6.929  16.171  -3.343  1.00  1.17           H  
ATOM    663  HE2 TYR A  43      10.591  17.368  -1.623  1.00  1.17           H  
ATOM    664  HH  TYR A  43       8.423  17.276  -4.440  1.00  1.17           H  
ATOM    665  N   GLY A  44       5.945  12.542  -0.111  1.00  1.23           N  
ATOM    666  CA  GLY A  44       5.151  11.956  -1.206  1.00  1.23           C  
ATOM    667  C   GLY A  44       4.613  12.962  -2.244  1.00  1.23           C  
ATOM    668  O   GLY A  44       4.290  14.104  -1.907  1.00  1.23           O  
ATOM    669  H   GLY A  44       5.477  12.862   0.725  1.00  1.23           H  
ATOM    670 1HA  GLY A  44       5.751  11.209  -1.718  1.00  1.23           H  
ATOM    671 2HA  GLY A  44       4.314  11.412  -0.775  1.00  1.23           H  
ATOM    672  N   TYR A  45       4.422  12.490  -3.482  1.00  1.32           N  
ATOM    673  CA  TYR A  45       3.864  13.291  -4.570  1.00  1.32           C  
ATOM    674  C   TYR A  45       3.175  12.393  -5.597  1.00  1.32           C  
ATOM    675  O   TYR A  45       3.187  11.164  -5.472  1.00  1.32           O  
ATOM    676  CB  TYR A  45       4.950  14.138  -5.255  1.00  1.32           C  
ATOM    677  CG  TYR A  45       5.890  13.463  -6.173  1.00  1.32           C  
ATOM    678  CD1 TYR A  45       5.708  13.620  -7.523  1.00  1.32           C  
ATOM    679  CD2 TYR A  45       6.895  12.708  -5.716  1.00  1.32           C  
ATOM    680  CE1 TYR A  45       6.556  13.017  -8.405  1.00  1.32           C  
ATOM    681  CE2 TYR A  45       7.768  12.110  -6.609  1.00  1.32           C  
ATOM    682  CZ  TYR A  45       7.570  12.282  -7.962  1.00  1.32           C  
ATOM    683  OH  TYR A  45       8.355  11.683  -8.872  1.00  1.32           O  
ATOM    684  H   TYR A  45       4.728  11.548  -3.674  1.00  1.32           H  
ATOM    685  HA  TYR A  45       3.110  13.963  -4.161  1.00  1.32           H  
ATOM    686 1HB  TYR A  45       4.470  14.936  -5.820  1.00  1.32           H  
ATOM    687 2HB  TYR A  45       5.550  14.616  -4.483  1.00  1.32           H  
ATOM    688  HD1 TYR A  45       4.877  14.224  -7.888  1.00  1.32           H  
ATOM    689  HD2 TYR A  45       7.000  12.565  -4.644  1.00  1.32           H  
ATOM    690  HE1 TYR A  45       6.425  13.133  -9.463  1.00  1.32           H  
ATOM    691  HE2 TYR A  45       8.587  11.497  -6.237  1.00  1.32           H  
ATOM    692  HH  TYR A  45       8.888  11.002  -8.450  1.00  1.32           H  
ATOM    693  N   ARG A  46       2.521  13.009  -6.581  1.00  1.42           N  
ATOM    694  CA  ARG A  46       1.867  12.280  -7.675  1.00  1.42           C  
ATOM    695  C   ARG A  46       2.143  13.012  -8.983  1.00  1.42           C  
ATOM    696  O   ARG A  46       1.964  14.227  -9.057  1.00  1.42           O  
ATOM    697  CB  ARG A  46       0.365  12.191  -7.424  1.00  1.42           C  
ATOM    698  CG  ARG A  46      -0.430  11.414  -8.440  1.00  1.42           C  
ATOM    699  CD  ARG A  46      -1.885  11.381  -8.077  1.00  1.42           C  
ATOM    700  NE  ARG A  46      -2.683  10.622  -9.030  1.00  1.42           N  
ATOM    701  CZ  ARG A  46      -4.030  10.648  -9.086  1.00  1.42           C  
ATOM    702  NH1 ARG A  46      -4.710  11.400  -8.248  1.00  1.42           N  
ATOM    703  NH2 ARG A  46      -4.672   9.922  -9.982  1.00  1.42           N  
ATOM    704  H   ARG A  46       2.511  14.017  -6.605  1.00  1.42           H  
ATOM    705  HA  ARG A  46       2.283  11.277  -7.735  1.00  1.42           H  
ATOM    706 1HB  ARG A  46       0.202  11.713  -6.457  1.00  1.42           H  
ATOM    707 2HB  ARG A  46      -0.054  13.194  -7.368  1.00  1.42           H  
ATOM    708 1HG  ARG A  46      -0.338  11.917  -9.394  1.00  1.42           H  
ATOM    709 2HG  ARG A  46      -0.054  10.393  -8.522  1.00  1.42           H  
ATOM    710 1HD  ARG A  46      -1.998  10.918  -7.096  1.00  1.42           H  
ATOM    711 2HD  ARG A  46      -2.269  12.398  -8.044  1.00  1.42           H  
ATOM    712  HE  ARG A  46      -2.194  10.030  -9.687  1.00  1.42           H  
ATOM    713 1HH1 ARG A  46      -4.226  11.958  -7.560  1.00  1.42           H  
ATOM    714 2HH1 ARG A  46      -5.720  11.419  -8.292  1.00  1.42           H  
ATOM    715 1HH2 ARG A  46      -4.157   9.337 -10.629  1.00  1.42           H  
ATOM    716 2HH2 ARG A  46      -5.680   9.943 -10.021  1.00  1.42           H  
ATOM    717  N   ASP A  47       2.603  12.286 -10.010  1.00  1.51           N  
ATOM    718  CA  ASP A  47       2.956  12.960 -11.267  1.00  1.51           C  
ATOM    719  C   ASP A  47       2.964  12.029 -12.477  1.00  1.51           C  
ATOM    720  O   ASP A  47       2.697  10.830 -12.372  1.00  1.51           O  
ATOM    721  CB  ASP A  47       4.329  13.641 -11.110  1.00  1.51           C  
ATOM    722  CG  ASP A  47       4.601  14.895 -11.940  1.00  1.51           C  
ATOM    723  OD1 ASP A  47       3.945  15.101 -12.925  1.00  1.51           O  
ATOM    724  OD2 ASP A  47       5.536  15.605 -11.604  1.00  1.51           O  
ATOM    725  H   ASP A  47       2.734  11.283  -9.892  1.00  1.51           H  
ATOM    726  HA  ASP A  47       2.208  13.733 -11.461  1.00  1.51           H  
ATOM    727 1HB  ASP A  47       4.436  13.932 -10.090  1.00  1.51           H  
ATOM    728 2HB  ASP A  47       5.102  12.938 -11.341  1.00  1.51           H  
ATOM    729  N   TYR A  48       3.280  12.606 -13.629  1.00  1.58           N  
ATOM    730  CA  TYR A  48       3.340  11.905 -14.900  1.00  1.58           C  
ATOM    731  C   TYR A  48       4.797  11.911 -15.396  1.00  1.58           C  
ATOM    732  O   TYR A  48       5.346  12.995 -15.617  1.00  1.58           O  
ATOM    733  CB  TYR A  48       2.482  12.613 -15.924  1.00  1.58           C  
ATOM    734  CG  TYR A  48       1.049  12.755 -15.547  1.00  1.58           C  
ATOM    735  CD1 TYR A  48       0.685  13.844 -14.767  1.00  1.58           C  
ATOM    736  CD2 TYR A  48       0.085  11.858 -15.981  1.00  1.58           C  
ATOM    737  CE1 TYR A  48      -0.626  14.053 -14.436  1.00  1.58           C  
ATOM    738  CE2 TYR A  48      -1.242  12.080 -15.634  1.00  1.58           C  
ATOM    739  CZ  TYR A  48      -1.592  13.170 -14.873  1.00  1.58           C  
ATOM    740  OH  TYR A  48      -2.914  13.394 -14.550  1.00  1.58           O  
ATOM    741  H   TYR A  48       3.470  13.604 -13.610  1.00  1.58           H  
ATOM    742  HA  TYR A  48       2.954  10.896 -14.770  1.00  1.58           H  
ATOM    743 1HB  TYR A  48       2.893  13.605 -16.112  1.00  1.58           H  
ATOM    744 2HB  TYR A  48       2.522  12.062 -16.870  1.00  1.58           H  
ATOM    745  HD1 TYR A  48       1.459  14.547 -14.432  1.00  1.58           H  
ATOM    746  HD2 TYR A  48       0.361  11.001 -16.594  1.00  1.58           H  
ATOM    747  HE1 TYR A  48      -0.904  14.919 -13.827  1.00  1.58           H  
ATOM    748  HE2 TYR A  48      -2.008  11.392 -15.986  1.00  1.58           H  
ATOM    749  HH  TYR A  48      -3.468  12.772 -15.024  1.00  1.58           H  
ATOM    750  N   PRO A  49       5.469  10.772 -15.565  1.00  1.64           N  
ATOM    751  CA  PRO A  49       6.852  10.688 -15.965  1.00  1.64           C  
ATOM    752  C   PRO A  49       7.096  11.424 -17.286  1.00  1.64           C  
ATOM    753  O   PRO A  49       6.172  11.566 -18.098  1.00  1.64           O  
ATOM    754  CB  PRO A  49       7.044   9.172 -16.134  1.00  1.64           C  
ATOM    755  CG  PRO A  49       6.016   8.549 -15.220  1.00  1.64           C  
ATOM    756  CD  PRO A  49       4.834   9.476 -15.263  1.00  1.64           C  
ATOM    757  HA  PRO A  49       7.449  11.060 -15.134  1.00  1.64           H  
ATOM    758 1HB  PRO A  49       6.875   8.901 -17.167  1.00  1.64           H  
ATOM    759 2HB  PRO A  49       8.072   8.883 -15.866  1.00  1.64           H  
ATOM    760 1HG  PRO A  49       5.770   7.588 -15.584  1.00  1.64           H  
ATOM    761 2HG  PRO A  49       6.394   8.396 -14.205  1.00  1.64           H  
ATOM    762 1HD  PRO A  49       4.130   9.179 -16.058  1.00  1.64           H  
ATOM    763 2HD  PRO A  49       4.385   9.456 -14.263  1.00  1.64           H  
ATOM    764  N   PRO A  50       8.325  11.934 -17.530  1.00  1.70           N  
ATOM    765  CA  PRO A  50       8.706  12.670 -18.718  1.00  1.70           C  
ATOM    766  C   PRO A  50       8.411  11.899 -19.994  1.00  1.70           C  
ATOM    767  O   PRO A  50       8.578  10.688 -20.062  1.00  1.70           O  
ATOM    768  CB  PRO A  50      10.214  12.831 -18.542  1.00  1.70           C  
ATOM    769  CG  PRO A  50      10.435  12.786 -17.048  1.00  1.70           C  
ATOM    770  CD  PRO A  50       9.424  11.788 -16.539  1.00  1.70           C  
ATOM    771  HA  PRO A  50       8.197  13.641 -18.707  1.00  1.70           H  
ATOM    772 1HB  PRO A  50      10.743  12.030 -19.077  1.00  1.70           H  
ATOM    773 2HB  PRO A  50      10.548  13.787 -18.986  1.00  1.70           H  
ATOM    774 1HG  PRO A  50      11.464  12.482 -16.844  1.00  1.70           H  
ATOM    775 2HG  PRO A  50      10.295  13.782 -16.612  1.00  1.70           H  
ATOM    776 1HD  PRO A  50       9.835  10.768 -16.534  1.00  1.70           H  
ATOM    777 2HD  PRO A  50       9.145  12.145 -15.551  1.00  1.70           H  
ATOM    778  N   GLY A  51       7.949  12.632 -20.997  1.00  1.76           N  
ATOM    779  CA  GLY A  51       7.648  12.023 -22.297  1.00  1.76           C  
ATOM    780  C   GLY A  51       6.280  11.352 -22.374  1.00  1.76           C  
ATOM    781  O   GLY A  51       5.894  10.863 -23.438  1.00  1.76           O  
ATOM    782  H   GLY A  51       7.810  13.620 -20.889  1.00  1.76           H  
ATOM    783 1HA  GLY A  51       7.720  12.783 -23.077  1.00  1.76           H  
ATOM    784 2HA  GLY A  51       8.412  11.287 -22.528  1.00  1.76           H  
ATOM    785  N   THR A  52       5.514  11.338 -21.274  1.00  1.85           N  
ATOM    786  CA  THR A  52       4.235  10.630 -21.318  1.00  1.85           C  
ATOM    787  C   THR A  52       2.987  11.522 -21.502  1.00  1.85           C  
ATOM    788  O   THR A  52       1.893  10.992 -21.676  1.00  1.85           O  
ATOM    789  CB  THR A  52       4.066   9.790 -20.037  1.00  1.85           C  
ATOM    790  OG1 THR A  52       3.938  10.642 -18.892  1.00  1.85           O  
ATOM    791  CG2 THR A  52       5.304   8.882 -19.841  1.00  1.85           C  
ATOM    792  H   THR A  52       5.848  11.715 -20.383  1.00  1.85           H  
ATOM    793  HA  THR A  52       4.263   9.940 -22.153  1.00  1.85           H  
ATOM    794  HB  THR A  52       3.203   9.175 -20.124  1.00  1.85           H  
ATOM    795  HG1 THR A  52       4.794  11.069 -18.715  1.00  1.85           H  
ATOM    796 1HG2 THR A  52       5.179   8.287 -18.939  1.00  1.85           H  
ATOM    797 2HG2 THR A  52       5.415   8.222 -20.700  1.00  1.85           H  
ATOM    798 3HG2 THR A  52       6.197   9.500 -19.746  1.00  1.85           H  
ATOM    799  N   VAL A  53       3.135  12.855 -21.470  1.00  1.94           N  
ATOM    800  CA  VAL A  53       2.020  13.820 -21.550  1.00  1.94           C  
ATOM    801  C   VAL A  53       0.893  13.601 -20.494  1.00  1.94           C  
ATOM    802  O   VAL A  53       0.161  12.614 -20.554  1.00  1.94           O  
ATOM    803  CB  VAL A  53       1.387  13.813 -22.953  1.00  1.94           C  
ATOM    804  CG1 VAL A  53       0.181  14.731 -22.966  1.00  1.94           C  
ATOM    805  CG2 VAL A  53       2.383  14.289 -23.947  1.00  1.94           C  
ATOM    806  H   VAL A  53       4.071  13.245 -21.407  1.00  1.94           H  
ATOM    807  HA  VAL A  53       2.457  14.799 -21.449  1.00  1.94           H  
ATOM    808  HB  VAL A  53       1.072  12.817 -23.213  1.00  1.94           H  
ATOM    809 1HG1 VAL A  53      -0.269  14.747 -23.942  1.00  1.94           H  
ATOM    810 2HG1 VAL A  53      -0.526  14.368 -22.260  1.00  1.94           H  
ATOM    811 3HG1 VAL A  53       0.488  15.743 -22.700  1.00  1.94           H  
ATOM    812 1HG2 VAL A  53       1.941  14.302 -24.944  1.00  1.94           H  
ATOM    813 2HG2 VAL A  53       2.666  15.286 -23.673  1.00  1.94           H  
ATOM    814 3HG2 VAL A  53       3.255  13.639 -23.938  1.00  1.94           H  
ATOM    815  N   PRO A  54       0.690  14.544 -19.544  1.00  2.02           N  
ATOM    816  CA  PRO A  54      -0.345  14.536 -18.507  1.00  2.02           C  
ATOM    817  C   PRO A  54      -1.772  14.275 -18.983  1.00  2.02           C  
ATOM    818  O   PRO A  54      -2.575  13.701 -18.251  1.00  2.02           O  
ATOM    819  CB  PRO A  54      -0.221  15.948 -17.930  1.00  2.02           C  
ATOM    820  CG  PRO A  54       1.226  16.291 -18.115  1.00  2.02           C  
ATOM    821  CD  PRO A  54       1.590  15.697 -19.447  1.00  2.02           C  
ATOM    822  HA  PRO A  54      -0.060  13.791 -17.773  1.00  2.02           H  
ATOM    823 1HB  PRO A  54      -0.907  16.635 -18.458  1.00  2.02           H  
ATOM    824 2HB  PRO A  54      -0.527  15.944 -16.876  1.00  2.02           H  
ATOM    825 1HG  PRO A  54       1.364  17.382 -18.079  1.00  2.02           H  
ATOM    826 2HG  PRO A  54       1.818  15.865 -17.287  1.00  2.02           H  
ATOM    827 1HD  PRO A  54       1.382  16.419 -20.239  1.00  2.02           H  
ATOM    828 2HD  PRO A  54       2.644  15.378 -19.394  1.00  2.02           H  
ATOM    829  N   ASP A  55      -2.092  14.682 -20.200  1.00  2.06           N  
ATOM    830  CA  ASP A  55      -3.439  14.476 -20.706  1.00  2.06           C  
ATOM    831  C   ASP A  55      -3.605  13.155 -21.464  1.00  2.06           C  
ATOM    832  O   ASP A  55      -4.693  12.858 -21.959  1.00  2.06           O  
ATOM    833  CB  ASP A  55      -3.815  15.634 -21.635  1.00  2.06           C  
ATOM    834  CG  ASP A  55      -3.905  16.961 -20.896  1.00  2.06           C  
ATOM    835  OD1 ASP A  55      -4.389  16.982 -19.790  1.00  2.06           O  
ATOM    836  OD2 ASP A  55      -3.474  17.942 -21.443  1.00  2.06           O  
ATOM    837  H   ASP A  55      -1.415  15.147 -20.780  1.00  2.06           H  
ATOM    838  HA  ASP A  55      -4.127  14.473 -19.864  1.00  2.06           H  
ATOM    839 1HB  ASP A  55      -3.069  15.716 -22.427  1.00  2.06           H  
ATOM    840 2HB  ASP A  55      -4.773  15.423 -22.103  1.00  2.06           H  
ATOM    841  N   ALA A  56      -2.524  12.385 -21.593  1.00  2.03           N  
ATOM    842  CA  ALA A  56      -2.586  11.120 -22.320  1.00  2.03           C  
ATOM    843  C   ALA A  56      -2.363   9.910 -21.419  1.00  2.03           C  
ATOM    844  O   ALA A  56      -3.082   8.914 -21.523  1.00  2.03           O  
ATOM    845  CB  ALA A  56      -1.545  11.109 -23.421  1.00  2.03           C  
ATOM    846  H   ALA A  56      -1.641  12.645 -21.157  1.00  2.03           H  
ATOM    847  HA  ALA A  56      -3.577  11.035 -22.765  1.00  2.03           H  
ATOM    848 1HB  ALA A  56      -1.615  10.178 -23.978  1.00  2.03           H  
ATOM    849 2HB  ALA A  56      -1.711  11.947 -24.082  1.00  2.03           H  
ATOM    850 3HB  ALA A  56      -0.556  11.187 -22.967  1.00  2.03           H  
ATOM    851  N   ASP A  57      -1.342   9.981 -20.559  1.00  1.93           N  
ATOM    852  CA  ASP A  57      -0.987   8.844 -19.710  1.00  1.93           C  
ATOM    853  C   ASP A  57      -1.546   9.005 -18.300  1.00  1.93           C  
ATOM    854  O   ASP A  57      -2.175  10.009 -17.982  1.00  1.93           O  
ATOM    855  CB  ASP A  57       0.534   8.649 -19.705  1.00  1.93           C  
ATOM    856  CG  ASP A  57       1.022   7.170 -19.472  1.00  1.93           C  
ATOM    857  OD1 ASP A  57       0.268   6.390 -18.943  1.00  1.93           O  
ATOM    858  OD2 ASP A  57       2.124   6.855 -19.859  1.00  1.93           O  
ATOM    859  H   ASP A  57      -0.784  10.835 -20.516  1.00  1.93           H  
ATOM    860  HA  ASP A  57      -1.427   7.945 -20.140  1.00  1.93           H  
ATOM    861 1HB  ASP A  57       0.918   8.981 -20.661  1.00  1.93           H  
ATOM    862 2HB  ASP A  57       0.977   9.295 -18.941  1.00  1.93           H  
ATOM    863  N   GLU A  58      -1.331   7.986 -17.476  1.00  1.76           N  
ATOM    864  CA  GLU A  58      -1.776   7.955 -16.087  1.00  1.76           C  
ATOM    865  C   GLU A  58      -0.728   8.520 -15.130  1.00  1.76           C  
ATOM    866  O   GLU A  58       0.469   8.448 -15.398  1.00  1.76           O  
ATOM    867  CB  GLU A  58      -2.106   6.517 -15.683  1.00  1.76           C  
ATOM    868  CG  GLU A  58      -3.273   5.898 -16.460  1.00  1.76           C  
ATOM    869  CD  GLU A  58      -3.592   4.472 -16.045  1.00  1.76           C  
ATOM    870  OE1 GLU A  58      -2.801   3.876 -15.349  1.00  1.76           O  
ATOM    871  OE2 GLU A  58      -4.628   3.984 -16.430  1.00  1.76           O  
ATOM    872  H   GLU A  58      -0.819   7.188 -17.856  1.00  1.76           H  
ATOM    873  HA  GLU A  58      -2.676   8.564 -16.001  1.00  1.76           H  
ATOM    874 1HB  GLU A  58      -1.228   5.889 -15.847  1.00  1.76           H  
ATOM    875 2HB  GLU A  58      -2.342   6.480 -14.619  1.00  1.76           H  
ATOM    876 1HG  GLU A  58      -4.159   6.514 -16.311  1.00  1.76           H  
ATOM    877 2HG  GLU A  58      -3.028   5.915 -17.522  1.00  1.76           H  
ATOM    878  N   ALA A  59      -1.183   9.095 -14.021  1.00  1.56           N  
ATOM    879  CA  ALA A  59      -0.265   9.574 -12.992  1.00  1.56           C  
ATOM    880  C   ALA A  59       0.127   8.431 -12.081  1.00  1.56           C  
ATOM    881  O   ALA A  59      -0.622   7.458 -11.934  1.00  1.56           O  
ATOM    882  CB  ALA A  59      -0.865  10.694 -12.170  1.00  1.56           C  
ATOM    883  H   ALA A  59      -2.176   9.166 -13.873  1.00  1.56           H  
ATOM    884  HA  ALA A  59       0.637   9.946 -13.482  1.00  1.56           H  
ATOM    885 1HB  ALA A  59      -0.129  11.012 -11.443  1.00  1.56           H  
ATOM    886 2HB  ALA A  59      -1.121  11.517 -12.797  1.00  1.56           H  
ATOM    887 3HB  ALA A  59      -1.751  10.334 -11.672  1.00  1.56           H  
ATOM    888  N   VAL A  60       1.269   8.568 -11.434  1.00  1.37           N  
ATOM    889  CA  VAL A  60       1.757   7.577 -10.489  1.00  1.37           C  
ATOM    890  C   VAL A  60       2.278   8.186  -9.178  1.00  1.37           C  
ATOM    891  O   VAL A  60       2.868   9.276  -9.162  1.00  1.37           O  
ATOM    892  CB  VAL A  60       2.828   6.729 -11.207  1.00  1.37           C  
ATOM    893  CG1 VAL A  60       3.856   7.614 -11.711  1.00  1.37           C  
ATOM    894  CG2 VAL A  60       3.469   5.734 -10.253  1.00  1.37           C  
ATOM    895  H   VAL A  60       1.831   9.393 -11.631  1.00  1.37           H  
ATOM    896  HA  VAL A  60       0.929   6.913 -10.240  1.00  1.37           H  
ATOM    897  HB  VAL A  60       2.373   6.199 -12.038  1.00  1.37           H  
ATOM    898 1HG1 VAL A  60       4.646   7.049 -12.220  1.00  1.37           H  
ATOM    899 2HG1 VAL A  60       3.415   8.333 -12.397  1.00  1.37           H  
ATOM    900 3HG1 VAL A  60       4.229   8.109 -10.872  1.00  1.37           H  
ATOM    901 1HG2 VAL A  60       4.225   5.157 -10.789  1.00  1.37           H  
ATOM    902 2HG2 VAL A  60       3.947   6.263  -9.430  1.00  1.37           H  
ATOM    903 3HG2 VAL A  60       2.711   5.064  -9.862  1.00  1.37           H  
ATOM    904  N   THR A  61       1.973   7.499  -8.068  1.00  1.20           N  
ATOM    905  CA  THR A  61       2.413   7.860  -6.714  1.00  1.20           C  
ATOM    906  C   THR A  61       3.914   7.688  -6.547  1.00  1.20           C  
ATOM    907  O   THR A  61       4.480   6.666  -6.950  1.00  1.20           O  
ATOM    908  CB  THR A  61       1.713   7.030  -5.630  1.00  1.20           C  
ATOM    909  OG1 THR A  61       0.287   7.228  -5.696  1.00  1.20           O  
ATOM    910  CG2 THR A  61       2.225   7.436  -4.227  1.00  1.20           C  
ATOM    911  H   THR A  61       1.445   6.643  -8.180  1.00  1.20           H  
ATOM    912  HA  THR A  61       2.178   8.913  -6.540  1.00  1.20           H  
ATOM    913  HB  THR A  61       1.926   5.976  -5.791  1.00  1.20           H  
ATOM    914  HG1 THR A  61      -0.146   6.655  -5.015  1.00  1.20           H  
ATOM    915 1HG2 THR A  61       1.726   6.848  -3.465  1.00  1.20           H  
ATOM    916 2HG2 THR A  61       3.290   7.267  -4.153  1.00  1.20           H  
ATOM    917 3HG2 THR A  61       2.013   8.492  -4.059  1.00  1.20           H  
ATOM    918  N   ALA A  62       4.549   8.675  -5.938  1.00  1.06           N  
ATOM    919  CA  ALA A  62       5.978   8.612  -5.752  1.00  1.06           C  
ATOM    920  C   ALA A  62       6.512   9.363  -4.542  1.00  1.06           C  
ATOM    921  O   ALA A  62       5.844  10.207  -3.951  1.00  1.06           O  
ATOM    922  CB  ALA A  62       6.610   9.140  -6.983  1.00  1.06           C  
ATOM    923  H   ALA A  62       4.030   9.501  -5.641  1.00  1.06           H  
ATOM    924  HA  ALA A  62       6.247   7.569  -5.624  1.00  1.06           H  
ATOM    925 1HB  ALA A  62       7.698   9.091  -6.937  1.00  1.06           H  
ATOM    926 2HB  ALA A  62       6.262   8.554  -7.742  1.00  1.06           H  
ATOM    927 3HB  ALA A  62       6.271  10.120  -7.114  1.00  1.06           H  
ATOM    928  N   TRP A  63       7.742   9.017  -4.172  1.00  0.96           N  
ATOM    929  CA  TRP A  63       8.478   9.674  -3.084  1.00  0.96           C  
ATOM    930  C   TRP A  63       9.572  10.560  -3.619  1.00  0.96           C  
ATOM    931  O   TRP A  63      10.145  10.244  -4.648  1.00  0.96           O  
ATOM    932  CB  TRP A  63       9.073   8.615  -2.162  1.00  0.96           C  
ATOM    933  CG  TRP A  63       8.043   7.983  -1.310  1.00  0.96           C  
ATOM    934  CD1 TRP A  63       7.818   8.211   0.011  1.00  0.96           C  
ATOM    935  CD2 TRP A  63       7.018   7.084  -1.732  1.00  0.96           C  
ATOM    936  NE1 TRP A  63       6.756   7.486   0.435  1.00  0.96           N  
ATOM    937  CE2 TRP A  63       6.238   6.805  -0.615  1.00  0.96           C  
ATOM    938  CE3 TRP A  63       6.688   6.513  -2.945  1.00  0.96           C  
ATOM    939  CZ2 TRP A  63       5.141   5.976  -0.679  1.00  0.96           C  
ATOM    940  CZ3 TRP A  63       5.582   5.708  -3.015  1.00  0.96           C  
ATOM    941  CH2 TRP A  63       4.830   5.442  -1.910  1.00  0.96           C  
ATOM    942  H   TRP A  63       8.191   8.272  -4.708  1.00  0.96           H  
ATOM    943  HA  TRP A  63       7.778  10.283  -2.513  1.00  0.96           H  
ATOM    944 1HB  TRP A  63       9.559   7.841  -2.764  1.00  0.96           H  
ATOM    945 2HB  TRP A  63       9.831   9.065  -1.530  1.00  0.96           H  
ATOM    946  HD1 TRP A  63       8.408   8.866   0.642  1.00  0.96           H  
ATOM    947  HE1 TRP A  63       6.391   7.475   1.374  1.00  0.96           H  
ATOM    948  HE3 TRP A  63       7.293   6.707  -3.827  1.00  0.96           H  
ATOM    949  HZ2 TRP A  63       4.527   5.749   0.187  1.00  0.96           H  
ATOM    950  HZ3 TRP A  63       5.318   5.272  -3.983  1.00  0.96           H  
ATOM    951  HH2 TRP A  63       3.979   4.785  -2.008  1.00  0.96           H  
ATOM    952  N   VAL A  64       9.871  11.639  -2.916  1.00  0.88           N  
ATOM    953  CA  VAL A  64      10.954  12.547  -3.271  1.00  0.88           C  
ATOM    954  C   VAL A  64      12.046  12.635  -2.287  1.00  0.88           C  
ATOM    955  O   VAL A  64      11.793  12.942  -1.133  1.00  0.88           O  
ATOM    956  CB  VAL A  64      10.475  13.976  -3.405  1.00  0.88           C  
ATOM    957  CG1 VAL A  64      11.651  14.864  -3.627  1.00  0.88           C  
ATOM    958  CG2 VAL A  64       9.591  14.046  -4.478  1.00  0.88           C  
ATOM    959  H   VAL A  64       9.313  11.847  -2.107  1.00  0.88           H  
ATOM    960  HA  VAL A  64      11.372  12.219  -4.218  1.00  0.88           H  
ATOM    961  HB  VAL A  64       9.984  14.273  -2.506  1.00  0.88           H  
ATOM    962 1HG1 VAL A  64      11.327  15.876  -3.735  1.00  0.88           H  
ATOM    963 2HG1 VAL A  64      12.325  14.817  -2.782  1.00  0.88           H  
ATOM    964 3HG1 VAL A  64      12.166  14.541  -4.512  1.00  0.88           H  
ATOM    965 1HG2 VAL A  64       9.217  15.034  -4.622  1.00  0.88           H  
ATOM    966 2HG2 VAL A  64      10.085  13.725  -5.371  1.00  0.88           H  
ATOM    967 3HG2 VAL A  64       8.830  13.403  -4.212  1.00  0.88           H  
ATOM    968  N   LEU A  65      13.264  12.427  -2.754  1.00  0.83           N  
ATOM    969  CA  LEU A  65      14.464  12.533  -1.950  1.00  0.83           C  
ATOM    970  C   LEU A  65      15.142  13.890  -2.178  1.00  0.83           C  
ATOM    971  O   LEU A  65      15.579  14.200  -3.298  1.00  0.83           O  
ATOM    972  CB  LEU A  65      15.396  11.394  -2.317  1.00  0.83           C  
ATOM    973  CG  LEU A  65      15.096  10.018  -1.731  1.00  0.83           C  
ATOM    974  CD1 LEU A  65      13.659   9.658  -1.940  1.00  0.83           C  
ATOM    975  CD2 LEU A  65      15.959   9.023  -2.436  1.00  0.83           C  
ATOM    976  H   LEU A  65      13.356  12.158  -3.737  1.00  0.83           H  
ATOM    977  HA  LEU A  65      14.189  12.462  -0.896  1.00  0.83           H  
ATOM    978 1HB  LEU A  65      15.395  11.284  -3.398  1.00  0.83           H  
ATOM    979 2HB  LEU A  65      16.404  11.664  -2.003  1.00  0.83           H  
ATOM    980  HG  LEU A  65      15.309  10.010  -0.670  1.00  0.83           H  
ATOM    981 1HD1 LEU A  65      13.470   8.662  -1.548  1.00  0.83           H  
ATOM    982 2HD1 LEU A  65      13.030  10.354  -1.431  1.00  0.83           H  
ATOM    983 3HD1 LEU A  65      13.450   9.686  -2.998  1.00  0.83           H  
ATOM    984 1HD2 LEU A  65      15.766   8.026  -2.039  1.00  0.83           H  
ATOM    985 2HD2 LEU A  65      15.731   9.040  -3.502  1.00  0.83           H  
ATOM    986 3HD2 LEU A  65      16.996   9.280  -2.287  1.00  0.83           H  
ATOM    987  N   LEU A  66      15.180  14.725  -1.143  1.00  0.79           N  
ATOM    988  CA  LEU A  66      15.741  16.072  -1.244  1.00  0.79           C  
ATOM    989  C   LEU A  66      17.191  16.211  -0.790  1.00  0.79           C  
ATOM    990  O   LEU A  66      17.959  16.958  -1.386  1.00  0.79           O  
ATOM    991  CB  LEU A  66      14.922  17.045  -0.388  1.00  0.79           C  
ATOM    992  CG  LEU A  66      13.490  17.254  -0.784  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      12.830  18.138   0.258  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      13.454  17.907  -2.169  1.00  0.79           C  
ATOM    995  H   LEU A  66      14.786  14.423  -0.255  1.00  0.79           H  
ATOM    996  HA  LEU A  66      15.683  16.379  -2.287  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      14.923  16.678   0.640  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      15.416  18.017  -0.399  1.00  0.79           H  
ATOM    999  HG  LEU A  66      12.964  16.292  -0.805  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      11.810  18.292  -0.004  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      12.881  17.649   1.237  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      13.338  19.099   0.303  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      12.435  18.080  -2.490  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      13.978  18.861  -2.135  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      13.946  17.241  -2.875  1.00  0.79           H  
ATOM   1006  N   ASN A  67      17.566  15.528   0.288  1.00  0.76           N  
ATOM   1007  CA  ASN A  67      18.911  15.739   0.831  1.00  0.76           C  
ATOM   1008  C   ASN A  67      19.972  14.928   0.100  1.00  0.76           C  
ATOM   1009  O   ASN A  67      19.691  13.853  -0.445  1.00  0.76           O  
ATOM   1010  CB  ASN A  67      18.945  15.532   2.321  1.00  0.76           C  
ATOM   1011  CG  ASN A  67      18.127  16.638   3.034  1.00  0.76           C  
ATOM   1012  OD1 ASN A  67      17.869  17.710   2.464  1.00  0.76           O  
ATOM   1013  ND2 ASN A  67      17.759  16.399   4.264  1.00  0.76           N  
ATOM   1014  H   ASN A  67      16.919  14.898   0.739  1.00  0.76           H  
ATOM   1015  HA  ASN A  67      19.177  16.788   0.668  1.00  0.76           H  
ATOM   1016 1HB  ASN A  67      18.536  14.562   2.570  1.00  0.76           H  
ATOM   1017 2HB  ASN A  67      19.979  15.565   2.672  1.00  0.76           H  
ATOM   1018 1HD2 ASN A  67      17.238  17.090   4.773  1.00  0.76           H  
ATOM   1019 2HD2 ASN A  67      18.012  15.541   4.707  1.00  0.76           H  
ATOM   1020  N   TYR A  68      21.204  15.426   0.143  1.00  0.75           N  
ATOM   1021  CA  TYR A  68      22.332  14.837  -0.574  1.00  0.75           C  
ATOM   1022  C   TYR A  68      22.582  13.379  -0.267  1.00  0.75           C  
ATOM   1023  O   TYR A  68      22.701  12.559  -1.177  1.00  0.75           O  
ATOM   1024  CB  TYR A  68      23.600  15.601  -0.229  1.00  0.75           C  
ATOM   1025  CG  TYR A  68      24.840  15.199  -0.985  1.00  0.75           C  
ATOM   1026  CD1 TYR A  68      25.190  15.936  -2.098  1.00  0.75           C  
ATOM   1027  CD2 TYR A  68      25.628  14.127  -0.586  1.00  0.75           C  
ATOM   1028  CE1 TYR A  68      26.319  15.631  -2.799  1.00  0.75           C  
ATOM   1029  CE2 TYR A  68      26.762  13.810  -1.310  1.00  0.75           C  
ATOM   1030  CZ  TYR A  68      27.110  14.565  -2.415  1.00  0.75           C  
ATOM   1031  OH  TYR A  68      28.251  14.265  -3.137  1.00  0.75           O  
ATOM   1032  H   TYR A  68      21.357  16.288   0.687  1.00  0.75           H  
ATOM   1033  HA  TYR A  68      22.132  14.893  -1.631  1.00  0.75           H  
ATOM   1034 1HB  TYR A  68      23.428  16.667  -0.413  1.00  0.75           H  
ATOM   1035 2HB  TYR A  68      23.807  15.497   0.838  1.00  0.75           H  
ATOM   1036  HD1 TYR A  68      24.570  16.779  -2.409  1.00  0.75           H  
ATOM   1037  HD2 TYR A  68      25.355  13.542   0.298  1.00  0.75           H  
ATOM   1038  HE1 TYR A  68      26.586  16.231  -3.662  1.00  0.75           H  
ATOM   1039  HE2 TYR A  68      27.384  12.970  -1.002  1.00  0.75           H  
ATOM   1040  HH  TYR A  68      28.313  14.874  -3.914  1.00  0.75           H  
ATOM   1041  N   ASP A  69      22.658  13.039   1.015  1.00  0.74           N  
ATOM   1042  CA  ASP A  69      22.966  11.672   1.406  1.00  0.74           C  
ATOM   1043  C   ASP A  69      21.938  10.674   0.894  1.00  0.74           C  
ATOM   1044  O   ASP A  69      22.283   9.553   0.514  1.00  0.74           O  
ATOM   1045  CB  ASP A  69      23.052  11.573   2.928  1.00  0.74           C  
ATOM   1046  CG  ASP A  69      24.296  12.239   3.501  1.00  0.74           C  
ATOM   1047  OD1 ASP A  69      25.196  12.535   2.752  1.00  0.74           O  
ATOM   1048  OD2 ASP A  69      24.327  12.457   4.686  1.00  0.74           O  
ATOM   1049  H   ASP A  69      22.528  13.749   1.724  1.00  0.74           H  
ATOM   1050  HA  ASP A  69      23.936  11.407   0.982  1.00  0.74           H  
ATOM   1051 1HB  ASP A  69      22.168  12.035   3.370  1.00  0.74           H  
ATOM   1052 2HB  ASP A  69      23.048  10.524   3.222  1.00  0.74           H  
ATOM   1053  N   HIS A  70      20.674  11.076   0.859  1.00  0.74           N  
ATOM   1054  CA  HIS A  70      19.637  10.159   0.432  1.00  0.74           C  
ATOM   1055  C   HIS A  70      19.574  10.060  -1.082  1.00  0.74           C  
ATOM   1056  O   HIS A  70      19.358   8.979  -1.638  1.00  0.74           O  
ATOM   1057  CB  HIS A  70      18.317  10.586   1.034  1.00  0.74           C  
ATOM   1058  CG  HIS A  70      18.372  10.462   2.514  1.00  0.74           C  
ATOM   1059  ND1 HIS A  70      18.627   9.266   3.142  1.00  0.74           N  
ATOM   1060  CD2 HIS A  70      18.235  11.377   3.490  1.00  0.74           C  
ATOM   1061  CE1 HIS A  70      18.649   9.453   4.442  1.00  0.74           C  
ATOM   1062  NE2 HIS A  70      18.409  10.725   4.684  1.00  0.74           N  
ATOM   1063  H   HIS A  70      20.436  12.018   1.137  1.00  0.74           H  
ATOM   1064  HA  HIS A  70      19.856   9.164   0.811  1.00  0.74           H  
ATOM   1065 1HB  HIS A  70      18.110  11.628   0.773  1.00  0.74           H  
ATOM   1066 2HB  HIS A  70      17.515   9.980   0.641  1.00  0.74           H  
ATOM   1067  HD1 HIS A  70      18.808   8.389   2.693  1.00  0.74           H  
ATOM   1068  HD2 HIS A  70      18.038  12.437   3.478  1.00  0.74           H  
ATOM   1069  HE1 HIS A  70      18.844   8.623   5.117  1.00  0.74           H  
ATOM   1070  N   VAL A  71      19.815  11.178  -1.765  1.00  0.74           N  
ATOM   1071  CA  VAL A  71      19.827  11.177  -3.216  1.00  0.74           C  
ATOM   1072  C   VAL A  71      20.987  10.341  -3.719  1.00  0.74           C  
ATOM   1073  O   VAL A  71      20.811   9.480  -4.585  1.00  0.74           O  
ATOM   1074  CB  VAL A  71      19.926  12.616  -3.737  1.00  0.74           C  
ATOM   1075  CG1 VAL A  71      20.172  12.645  -5.215  1.00  0.74           C  
ATOM   1076  CG2 VAL A  71      18.603  13.325  -3.469  1.00  0.74           C  
ATOM   1077  H   VAL A  71      19.975  12.056  -1.269  1.00  0.74           H  
ATOM   1078  HA  VAL A  71      18.894  10.740  -3.573  1.00  0.74           H  
ATOM   1079  HB  VAL A  71      20.746  13.129  -3.230  1.00  0.74           H  
ATOM   1080 1HG1 VAL A  71      20.223  13.681  -5.553  1.00  0.74           H  
ATOM   1081 2HG1 VAL A  71      21.105  12.139  -5.444  1.00  0.74           H  
ATOM   1082 3HG1 VAL A  71      19.378  12.152  -5.705  1.00  0.74           H  
ATOM   1083 1HG2 VAL A  71      18.653  14.352  -3.825  1.00  0.74           H  
ATOM   1084 2HG2 VAL A  71      17.801  12.804  -3.995  1.00  0.74           H  
ATOM   1085 3HG2 VAL A  71      18.388  13.328  -2.409  1.00  0.74           H  
ATOM   1086  N   SER A  72      22.167  10.563  -3.144  1.00  0.75           N  
ATOM   1087  CA  SER A  72      23.345   9.812  -3.520  1.00  0.75           C  
ATOM   1088  C   SER A  72      23.144   8.334  -3.216  1.00  0.75           C  
ATOM   1089  O   SER A  72      23.431   7.480  -4.061  1.00  0.75           O  
ATOM   1090  CB  SER A  72      24.570  10.339  -2.796  1.00  0.75           C  
ATOM   1091  OG  SER A  72      25.720   9.614  -3.152  1.00  0.75           O  
ATOM   1092  H   SER A  72      22.255  11.280  -2.424  1.00  0.75           H  
ATOM   1093  HA  SER A  72      23.495   9.925  -4.591  1.00  0.75           H  
ATOM   1094 1HB  SER A  72      24.710  11.391  -3.039  1.00  0.75           H  
ATOM   1095 2HB  SER A  72      24.410  10.277  -1.714  1.00  0.75           H  
ATOM   1096  HG  SER A  72      26.457  10.093  -2.770  1.00  0.75           H  
ATOM   1097  N   ALA A  73      22.647   8.002  -2.016  1.00  0.75           N  
ATOM   1098  CA  ALA A  73      22.461   6.598  -1.693  1.00  0.75           C  
ATOM   1099  C   ALA A  73      21.500   5.921  -2.650  1.00  0.75           C  
ATOM   1100  O   ALA A  73      21.779   4.820  -3.123  1.00  0.75           O  
ATOM   1101  CB  ALA A  73      21.920   6.452  -0.283  1.00  0.75           C  
ATOM   1102  H   ALA A  73      22.422   8.704  -1.312  1.00  0.75           H  
ATOM   1103  HA  ALA A  73      23.428   6.105  -1.769  1.00  0.75           H  
ATOM   1104 1HB  ALA A  73      21.805   5.396  -0.046  1.00  0.75           H  
ATOM   1105 2HB  ALA A  73      22.612   6.915   0.418  1.00  0.75           H  
ATOM   1106 3HB  ALA A  73      20.953   6.950  -0.218  1.00  0.75           H  
ATOM   1107  N   ALA A  74      20.378   6.575  -2.971  1.00  0.75           N  
ATOM   1108  CA  ALA A  74      19.422   5.973  -3.885  1.00  0.75           C  
ATOM   1109  C   ALA A  74      20.014   5.812  -5.276  1.00  0.75           C  
ATOM   1110  O   ALA A  74      19.797   4.803  -5.944  1.00  0.75           O  
ATOM   1111  CB  ALA A  74      18.156   6.805  -3.931  1.00  0.75           C  
ATOM   1112  H   ALA A  74      20.169   7.487  -2.565  1.00  0.75           H  
ATOM   1113  HA  ALA A  74      19.189   4.983  -3.515  1.00  0.75           H  
ATOM   1114 1HB  ALA A  74      17.429   6.341  -4.596  1.00  0.75           H  
ATOM   1115 2HB  ALA A  74      17.750   6.863  -2.928  1.00  0.75           H  
ATOM   1116 3HB  ALA A  74      18.395   7.802  -4.280  1.00  0.75           H  
ATOM   1117  N   ALA A  75      20.767   6.816  -5.719  1.00  0.75           N  
ATOM   1118  CA  ALA A  75      21.392   6.809  -7.031  1.00  0.75           C  
ATOM   1119  C   ALA A  75      22.431   5.701  -7.183  1.00  0.75           C  
ATOM   1120  O   ALA A  75      22.535   5.076  -8.242  1.00  0.75           O  
ATOM   1121  CB  ALA A  75      22.029   8.151  -7.286  1.00  0.75           C  
ATOM   1122  H   ALA A  75      20.905   7.641  -5.132  1.00  0.75           H  
ATOM   1123  HA  ALA A  75      20.621   6.643  -7.768  1.00  0.75           H  
ATOM   1124 1HB  ALA A  75      22.468   8.162  -8.278  1.00  0.75           H  
ATOM   1125 2HB  ALA A  75      21.288   8.936  -7.211  1.00  0.75           H  
ATOM   1126 3HB  ALA A  75      22.792   8.307  -6.540  1.00  0.75           H  
ATOM   1127  N   ARG A  76      23.193   5.444  -6.125  1.00  0.75           N  
ATOM   1128  CA  ARG A  76      24.252   4.450  -6.187  1.00  0.75           C  
ATOM   1129  C   ARG A  76      23.826   3.032  -5.792  1.00  0.75           C  
ATOM   1130  O   ARG A  76      24.317   2.040  -6.348  1.00  0.75           O  
ATOM   1131  CB  ARG A  76      25.391   4.869  -5.270  1.00  0.75           C  
ATOM   1132  CG  ARG A  76      26.113   6.135  -5.673  1.00  0.75           C  
ATOM   1133  CD  ARG A  76      27.195   6.494  -4.719  1.00  0.75           C  
ATOM   1134  NE  ARG A  76      28.306   5.536  -4.757  1.00  0.75           N  
ATOM   1135  CZ  ARG A  76      29.338   5.520  -3.888  1.00  0.75           C  
ATOM   1136  NH1 ARG A  76      29.394   6.406  -2.919  1.00  0.75           N  
ATOM   1137  NH2 ARG A  76      30.295   4.615  -4.009  1.00  0.75           N  
ATOM   1138  H   ARG A  76      23.075   5.998  -5.276  1.00  0.75           H  
ATOM   1139  HA  ARG A  76      24.620   4.418  -7.207  1.00  0.75           H  
ATOM   1140 1HB  ARG A  76      24.992   5.038  -4.267  1.00  0.75           H  
ATOM   1141 2HB  ARG A  76      26.125   4.069  -5.201  1.00  0.75           H  
ATOM   1142 1HG  ARG A  76      26.550   6.015  -6.646  1.00  0.75           H  
ATOM   1143 2HG  ARG A  76      25.396   6.953  -5.694  1.00  0.75           H  
ATOM   1144 1HD  ARG A  76      27.586   7.479  -4.956  1.00  0.75           H  
ATOM   1145 2HD  ARG A  76      26.785   6.506  -3.709  1.00  0.75           H  
ATOM   1146  HE  ARG A  76      28.300   4.838  -5.490  1.00  0.75           H  
ATOM   1147 1HH1 ARG A  76      28.662   7.098  -2.825  1.00  0.75           H  
ATOM   1148 2HH1 ARG A  76      30.166   6.395  -2.269  1.00  0.75           H  
ATOM   1149 1HH2 ARG A  76      30.255   3.932  -4.754  1.00  0.75           H  
ATOM   1150 2HH2 ARG A  76      31.065   4.605  -3.357  1.00  0.75           H  
ATOM   1151  N   ASP A  77      22.902   2.902  -4.844  1.00  0.75           N  
ATOM   1152  CA  ASP A  77      22.609   1.569  -4.354  1.00  0.75           C  
ATOM   1153  C   ASP A  77      21.577   0.853  -5.203  1.00  0.75           C  
ATOM   1154  O   ASP A  77      20.389   0.744  -4.847  1.00  0.75           O  
ATOM   1155  CB  ASP A  77      22.171   1.594  -2.901  1.00  0.75           C  
ATOM   1156  CG  ASP A  77      22.121   0.177  -2.291  1.00  0.75           C  
ATOM   1157  OD1 ASP A  77      22.114  -0.813  -3.037  1.00  0.75           O  
ATOM   1158  OD2 ASP A  77      22.154   0.076  -1.077  1.00  0.75           O  
ATOM   1159  H   ASP A  77      22.460   3.707  -4.406  1.00  0.75           H  
ATOM   1160  HA  ASP A  77      23.532   0.986  -4.398  1.00  0.75           H  
ATOM   1161 1HB  ASP A  77      22.857   2.216  -2.321  1.00  0.75           H  
ATOM   1162 2HB  ASP A  77      21.178   2.050  -2.829  1.00  0.75           H  
ATOM   1163  N   HIS A  78      22.094   0.248  -6.259  1.00  0.74           N  
ATOM   1164  CA  HIS A  78      21.330  -0.477  -7.257  1.00  0.74           C  
ATOM   1165  C   HIS A  78      20.767  -1.800  -6.751  1.00  0.74           C  
ATOM   1166  O   HIS A  78      20.086  -2.508  -7.499  1.00  0.74           O  
ATOM   1167  CB  HIS A  78      22.153  -0.690  -8.532  1.00  0.74           C  
ATOM   1168  CG  HIS A  78      23.396  -1.479  -8.337  1.00  0.74           C  
ATOM   1169  ND1 HIS A  78      24.528  -0.948  -7.751  1.00  0.74           N  
ATOM   1170  CD2 HIS A  78      23.691  -2.761  -8.645  1.00  0.74           C  
ATOM   1171  CE1 HIS A  78      25.475  -1.865  -7.723  1.00  0.74           C  
ATOM   1172  NE2 HIS A  78      24.998  -2.977  -8.259  1.00  0.74           N  
ATOM   1173  H   HIS A  78      23.090   0.429  -6.420  1.00  0.74           H  
ATOM   1174  HA  HIS A  78      20.488   0.141  -7.536  1.00  0.74           H  
ATOM   1175 1HB  HIS A  78      21.539  -1.202  -9.273  1.00  0.74           H  
ATOM   1176 2HB  HIS A  78      22.428   0.279  -8.949  1.00  0.74           H  
ATOM   1177  HD1 HIS A  78      24.636  -0.003  -7.407  1.00  0.74           H  
ATOM   1178  HD2 HIS A  78      23.118  -3.558  -9.113  1.00  0.74           H  
ATOM   1179  HE1 HIS A  78      26.453  -1.637  -7.297  1.00  0.74           H  
ATOM   1180  N   ARG A  79      21.044  -2.181  -5.488  1.00  0.73           N  
ATOM   1181  CA  ARG A  79      20.491  -3.397  -4.941  1.00  0.73           C  
ATOM   1182  C   ARG A  79      19.080  -3.115  -4.463  1.00  0.73           C  
ATOM   1183  O   ARG A  79      18.259  -4.014  -4.283  1.00  0.73           O  
ATOM   1184  CB  ARG A  79      21.257  -3.877  -3.748  1.00  0.73           C  
ATOM   1185  CG  ARG A  79      22.693  -4.222  -3.966  1.00  0.73           C  
ATOM   1186  CD  ARG A  79      23.330  -4.526  -2.674  1.00  0.73           C  
ATOM   1187  NE  ARG A  79      23.244  -3.365  -1.791  1.00  0.73           N  
ATOM   1188  CZ  ARG A  79      23.644  -3.337  -0.504  1.00  0.73           C  
ATOM   1189  NH1 ARG A  79      24.195  -4.405   0.052  1.00  0.73           N  
ATOM   1190  NH2 ARG A  79      23.477  -2.231   0.201  1.00  0.73           N  
ATOM   1191  H   ARG A  79      21.612  -1.587  -4.865  1.00  0.73           H  
ATOM   1192  HA  ARG A  79      20.462  -4.172  -5.722  1.00  0.73           H  
ATOM   1193 1HB  ARG A  79      21.230  -3.107  -2.974  1.00  0.73           H  
ATOM   1194 2HB  ARG A  79      20.773  -4.759  -3.334  1.00  0.73           H  
ATOM   1195 1HG  ARG A  79      22.780  -5.089  -4.626  1.00  0.73           H  
ATOM   1196 2HG  ARG A  79      23.214  -3.369  -4.405  1.00  0.73           H  
ATOM   1197 1HD  ARG A  79      22.808  -5.357  -2.190  1.00  0.73           H  
ATOM   1198 2HD  ARG A  79      24.372  -4.778  -2.814  1.00  0.73           H  
ATOM   1199  HE  ARG A  79      22.813  -2.498  -2.176  1.00  0.73           H  
ATOM   1200 1HH1 ARG A  79      24.321  -5.246  -0.488  1.00  0.73           H  
ATOM   1201 2HH1 ARG A  79      24.489  -4.375   1.019  1.00  0.73           H  
ATOM   1202 1HH2 ARG A  79      23.025  -1.405  -0.246  1.00  0.73           H  
ATOM   1203 2HH2 ARG A  79      23.762  -2.190   1.161  1.00  0.73           H  
ATOM   1204  N   ILE A  80      18.828  -1.821  -4.186  1.00  0.74           N  
ATOM   1205  CA  ILE A  80      17.573  -1.354  -3.647  1.00  0.74           C  
ATOM   1206  C   ILE A  80      16.740  -0.653  -4.682  1.00  0.74           C  
ATOM   1207  O   ILE A  80      15.525  -0.882  -4.738  1.00  0.74           O  
ATOM   1208  CB  ILE A  80      17.769  -0.382  -2.490  1.00  0.74           C  
ATOM   1209  CG1 ILE A  80      18.552  -1.043  -1.373  1.00  0.74           C  
ATOM   1210  CG2 ILE A  80      16.409   0.067  -2.030  1.00  0.74           C  
ATOM   1211  CD1 ILE A  80      17.884  -2.269  -0.824  1.00  0.74           C  
ATOM   1212  H   ILE A  80      19.550  -1.128  -4.377  1.00  0.74           H  
ATOM   1213  HA  ILE A  80      17.016  -2.210  -3.279  1.00  0.74           H  
ATOM   1214  HB  ILE A  80      18.355   0.470  -2.828  1.00  0.74           H  
ATOM   1215 1HG1 ILE A  80      19.533  -1.325  -1.752  1.00  0.74           H  
ATOM   1216 2HG1 ILE A  80      18.692  -0.321  -0.566  1.00  0.74           H  
ATOM   1217 1HG2 ILE A  80      16.534   0.763  -1.228  1.00  0.74           H  
ATOM   1218 2HG2 ILE A  80      15.878   0.547  -2.848  1.00  0.74           H  
ATOM   1219 3HG2 ILE A  80      15.828  -0.794  -1.679  1.00  0.74           H  
ATOM   1220 1HD1 ILE A  80      18.496  -2.693  -0.029  1.00  0.74           H  
ATOM   1221 2HD1 ILE A  80      16.901  -1.997  -0.411  1.00  0.74           H  
ATOM   1222 3HD1 ILE A  80      17.759  -2.986  -1.617  1.00  0.74           H  
ATOM   1223  N   PHE A  81      17.354   0.226  -5.465  1.00  0.78           N  
ATOM   1224  CA  PHE A  81      16.615   1.015  -6.441  1.00  0.78           C  
ATOM   1225  C   PHE A  81      17.046   0.703  -7.881  1.00  0.78           C  
ATOM   1226  O   PHE A  81      18.233   0.500  -8.142  1.00  0.78           O  
ATOM   1227  CB  PHE A  81      16.827   2.496  -6.177  1.00  0.78           C  
ATOM   1228  CG  PHE A  81      16.378   3.000  -4.860  1.00  0.78           C  
ATOM   1229  CD1 PHE A  81      17.268   3.002  -3.811  1.00  0.78           C  
ATOM   1230  CD2 PHE A  81      15.092   3.491  -4.640  1.00  0.78           C  
ATOM   1231  CE1 PHE A  81      16.913   3.480  -2.574  1.00  0.78           C  
ATOM   1232  CE2 PHE A  81      14.746   3.966  -3.380  1.00  0.78           C  
ATOM   1233  CZ  PHE A  81      15.661   3.958  -2.372  1.00  0.78           C  
ATOM   1234  H   PHE A  81      18.371   0.362  -5.371  1.00  0.78           H  
ATOM   1235  HA  PHE A  81      15.561   0.779  -6.346  1.00  0.78           H  
ATOM   1236 1HB  PHE A  81      17.895   2.705  -6.254  1.00  0.78           H  
ATOM   1237 2HB  PHE A  81      16.320   3.047  -6.925  1.00  0.78           H  
ATOM   1238  HD1 PHE A  81      18.285   2.624  -3.983  1.00  0.78           H  
ATOM   1239  HD2 PHE A  81      14.364   3.501  -5.452  1.00  0.78           H  
ATOM   1240  HE1 PHE A  81      17.640   3.472  -1.762  1.00  0.78           H  
ATOM   1241  HE2 PHE A  81      13.763   4.346  -3.178  1.00  0.78           H  
ATOM   1242  HZ  PHE A  81      15.381   4.321  -1.405  1.00  0.78           H  
ATOM   1243  N   SER A  82      16.111   0.782  -8.823  1.00  0.87           N  
ATOM   1244  CA  SER A  82      16.388   0.501 -10.240  1.00  0.87           C  
ATOM   1245  C   SER A  82      15.869   1.582 -11.196  1.00  0.87           C  
ATOM   1246  O   SER A  82      15.073   2.422 -10.808  1.00  0.87           O  
ATOM   1247  CB  SER A  82      15.754  -0.824 -10.562  1.00  0.87           C  
ATOM   1248  OG  SER A  82      14.362  -0.770 -10.397  1.00  0.87           O  
ATOM   1249  H   SER A  82      15.151   0.948  -8.533  1.00  0.87           H  
ATOM   1250  HA  SER A  82      17.465   0.416 -10.378  1.00  0.87           H  
ATOM   1251 1HB  SER A  82      15.957  -1.078 -11.545  1.00  0.87           H  
ATOM   1252 2HB  SER A  82      16.185  -1.587  -9.943  1.00  0.87           H  
ATOM   1253  HG  SER A  82      14.212  -0.548  -9.457  1.00  0.87           H  
ATOM   1254  N   SER A  83      16.309   1.567 -12.457  1.00  1.02           N  
ATOM   1255  CA  SER A  83      15.876   2.553 -13.455  1.00  1.02           C  
ATOM   1256  C   SER A  83      14.838   2.048 -14.479  1.00  1.02           C  
ATOM   1257  O   SER A  83      14.411   2.800 -15.359  1.00  1.02           O  
ATOM   1258  CB  SER A  83      17.082   3.071 -14.171  1.00  1.02           C  
ATOM   1259  OG  SER A  83      17.705   2.059 -14.883  1.00  1.02           O  
ATOM   1260  H   SER A  83      16.967   0.851 -12.754  1.00  1.02           H  
ATOM   1261  HA  SER A  83      15.428   3.387 -12.920  1.00  1.02           H  
ATOM   1262 1HB  SER A  83      16.787   3.873 -14.840  1.00  1.02           H  
ATOM   1263 2HB  SER A  83      17.767   3.495 -13.445  1.00  1.02           H  
ATOM   1264  HG  SER A  83      17.779   1.282 -14.278  1.00  1.02           H  
ATOM   1265  N   ARG A  84      14.363   0.805 -14.332  1.00  1.24           N  
ATOM   1266  CA  ARG A  84      13.335   0.262 -15.236  1.00  1.24           C  
ATOM   1267  C   ARG A  84      12.181   1.235 -15.573  1.00  1.24           C  
ATOM   1268  O   ARG A  84      11.768   1.312 -16.730  1.00  1.24           O  
ATOM   1269  CB  ARG A  84      12.738  -0.986 -14.609  1.00  1.24           C  
ATOM   1270  CG  ARG A  84      11.643  -1.683 -15.429  1.00  1.24           C  
ATOM   1271  CD  ARG A  84      11.169  -2.925 -14.743  1.00  1.24           C  
ATOM   1272  NE  ARG A  84      10.071  -3.572 -15.451  1.00  1.24           N  
ATOM   1273  CZ  ARG A  84       9.496  -4.727 -15.092  1.00  1.24           C  
ATOM   1274  NH1 ARG A  84       9.904  -5.397 -14.032  1.00  1.24           N  
ATOM   1275  NH2 ARG A  84       8.514  -5.168 -15.837  1.00  1.24           N  
ATOM   1276  H   ARG A  84      14.814   0.173 -13.662  1.00  1.24           H  
ATOM   1277  HA  ARG A  84      13.834  -0.019 -16.164  1.00  1.24           H  
ATOM   1278 1HB  ARG A  84      13.537  -1.711 -14.436  1.00  1.24           H  
ATOM   1279 2HB  ARG A  84      12.314  -0.733 -13.639  1.00  1.24           H  
ATOM   1280 1HG  ARG A  84      10.790  -1.009 -15.558  1.00  1.24           H  
ATOM   1281 2HG  ARG A  84      12.039  -1.958 -16.408  1.00  1.24           H  
ATOM   1282 1HD  ARG A  84      11.992  -3.635 -14.671  1.00  1.24           H  
ATOM   1283 2HD  ARG A  84      10.822  -2.670 -13.743  1.00  1.24           H  
ATOM   1284  HE  ARG A  84       9.679  -3.127 -16.294  1.00  1.24           H  
ATOM   1285 1HH1 ARG A  84      10.661  -5.039 -13.472  1.00  1.24           H  
ATOM   1286 2HH1 ARG A  84       9.455  -6.267 -13.783  1.00  1.24           H  
ATOM   1287 1HH2 ARG A  84       8.242  -4.592 -16.651  1.00  1.24           H  
ATOM   1288 2HH2 ARG A  84       8.041  -6.028 -15.621  1.00  1.24           H  
ATOM   1289  N   ASP A  85      11.644   1.957 -14.580  1.00  1.52           N  
ATOM   1290  CA  ASP A  85      10.578   2.950 -14.818  1.00  1.52           C  
ATOM   1291  C   ASP A  85       9.290   2.590 -15.594  1.00  1.52           C  
ATOM   1292  O   ASP A  85       9.173   2.908 -16.790  1.00  1.52           O  
ATOM   1293  CB  ASP A  85      11.134   4.220 -15.451  1.00  1.52           C  
ATOM   1294  CG  ASP A  85      11.923   5.105 -14.506  1.00  1.52           C  
ATOM   1295  OD1 ASP A  85      11.825   4.933 -13.318  1.00  1.52           O  
ATOM   1296  OD2 ASP A  85      12.603   5.978 -14.992  1.00  1.52           O  
ATOM   1297  H   ASP A  85      12.015   1.848 -13.650  1.00  1.52           H  
ATOM   1298  HA  ASP A  85      10.254   3.272 -13.835  1.00  1.52           H  
ATOM   1299 1HB  ASP A  85      11.769   3.962 -16.300  1.00  1.52           H  
ATOM   1300 2HB  ASP A  85      10.304   4.793 -15.821  1.00  1.52           H  
ATOM   1301  N   PRO A  86       8.323   1.907 -14.972  1.00  1.86           N  
ATOM   1302  CA  PRO A  86       7.004   1.679 -15.504  1.00  1.86           C  
ATOM   1303  C   PRO A  86       6.525   3.031 -15.998  1.00  1.86           C  
ATOM   1304  O   PRO A  86       6.946   4.062 -15.455  1.00  1.86           O  
ATOM   1305  CB  PRO A  86       6.232   1.129 -14.319  1.00  1.86           C  
ATOM   1306  CG  PRO A  86       7.312   0.480 -13.461  1.00  1.86           C  
ATOM   1307  CD  PRO A  86       8.521   1.364 -13.635  1.00  1.86           C  
ATOM   1308  HA  PRO A  86       7.058   0.939 -16.329  1.00  1.86           H  
ATOM   1309 1HB  PRO A  86       5.718   1.962 -13.795  1.00  1.86           H  
ATOM   1310 2HB  PRO A  86       5.456   0.431 -14.645  1.00  1.86           H  
ATOM   1311 1HG  PRO A  86       6.989   0.405 -12.411  1.00  1.86           H  
ATOM   1312 2HG  PRO A  86       7.490  -0.554 -13.814  1.00  1.86           H  
ATOM   1313 1HD  PRO A  86       8.483   2.149 -12.896  1.00  1.86           H  
ATOM   1314 2HD  PRO A  86       9.437   0.766 -13.590  1.00  1.86           H  
ATOM   1315  N   LEU A  87       5.714   3.035 -17.040  1.00  2.18           N  
ATOM   1316  CA  LEU A  87       5.231   4.204 -17.787  1.00  2.18           C  
ATOM   1317  C   LEU A  87       6.316   4.894 -18.658  1.00  2.18           C  
ATOM   1318  O   LEU A  87       5.969   5.696 -19.523  1.00  2.18           O  
ATOM   1319  CB  LEU A  87       4.598   5.235 -16.843  1.00  2.18           C  
ATOM   1320  CG  LEU A  87       3.437   4.731 -15.963  1.00  2.18           C  
ATOM   1321  CD1 LEU A  87       2.919   5.898 -15.094  1.00  2.18           C  
ATOM   1322  CD2 LEU A  87       2.343   4.162 -16.853  1.00  2.18           C  
ATOM   1323  H   LEU A  87       5.375   2.140 -17.392  1.00  2.18           H  
ATOM   1324  HA  LEU A  87       4.446   3.863 -18.454  1.00  2.18           H  
ATOM   1325 1HB  LEU A  87       5.347   5.613 -16.205  1.00  2.18           H  
ATOM   1326 2HB  LEU A  87       4.212   6.062 -17.449  1.00  2.18           H  
ATOM   1327  HG  LEU A  87       3.793   3.951 -15.290  1.00  2.18           H  
ATOM   1328 1HD1 LEU A  87       2.100   5.556 -14.463  1.00  2.18           H  
ATOM   1329 2HD1 LEU A  87       3.727   6.272 -14.472  1.00  2.18           H  
ATOM   1330 3HD1 LEU A  87       2.558   6.704 -15.744  1.00  2.18           H  
ATOM   1331 1HD2 LEU A  87       1.519   3.807 -16.238  1.00  2.18           H  
ATOM   1332 2HD2 LEU A  87       1.978   4.946 -17.530  1.00  2.18           H  
ATOM   1333 3HD2 LEU A  87       2.744   3.334 -17.444  1.00  2.18           H  
ATOM   1334  N   GLN A  88       7.583   4.440 -18.590  1.00  2.45           N  
ATOM   1335  CA  GLN A  88       8.553   4.755 -19.649  1.00  2.45           C  
ATOM   1336  C   GLN A  88       8.489   3.496 -20.469  1.00  2.45           C  
ATOM   1337  O   GLN A  88       8.550   3.508 -21.699  1.00  2.45           O  
ATOM   1338  CB  GLN A  88       9.998   4.983 -19.172  1.00  2.45           C  
ATOM   1339  CG  GLN A  88      10.238   6.190 -18.304  1.00  2.45           C  
ATOM   1340  CD  GLN A  88      10.065   7.466 -19.070  1.00  2.45           C  
ATOM   1341  OE1 GLN A  88      10.741   7.692 -20.081  1.00  2.45           O  
ATOM   1342  NE2 GLN A  88       9.171   8.304 -18.609  1.00  2.45           N  
ATOM   1343  H   GLN A  88       7.887   3.828 -17.830  1.00  2.45           H  
ATOM   1344  HA  GLN A  88       8.218   5.602 -20.243  1.00  2.45           H  
ATOM   1345 1HB  GLN A  88      10.345   4.109 -18.624  1.00  2.45           H  
ATOM   1346 2HB  GLN A  88      10.647   5.084 -20.044  1.00  2.45           H  
ATOM   1347 1HG  GLN A  88       9.505   6.185 -17.499  1.00  2.45           H  
ATOM   1348 2HG  GLN A  88      11.254   6.150 -17.896  1.00  2.45           H  
ATOM   1349 1HE2 GLN A  88       8.995   9.186 -19.105  1.00  2.45           H  
ATOM   1350 2HE2 GLN A  88       8.654   8.060 -17.795  1.00  2.45           H  
ATOM   1351  N   GLU A  89       8.217   2.416 -19.733  1.00  2.65           N  
ATOM   1352  CA  GLU A  89       8.075   1.051 -20.239  1.00  2.65           C  
ATOM   1353  C   GLU A  89       6.978   0.972 -21.313  1.00  2.65           C  
ATOM   1354  O   GLU A  89       7.021   0.130 -22.206  1.00  2.65           O  
ATOM   1355  CB  GLU A  89       7.777   0.103 -19.085  1.00  2.65           C  
ATOM   1356  CG  GLU A  89       7.814  -1.376 -19.449  1.00  2.65           C  
ATOM   1357  CD  GLU A  89       7.584  -2.288 -18.247  1.00  2.65           C  
ATOM   1358  OE1 GLU A  89       6.512  -2.239 -17.665  1.00  2.65           O  
ATOM   1359  OE2 GLU A  89       8.491  -3.023 -17.911  1.00  2.65           O  
ATOM   1360  H   GLU A  89       8.208   2.556 -18.720  1.00  2.65           H  
ATOM   1361  HA  GLU A  89       9.011   0.739 -20.668  1.00  2.65           H  
ATOM   1362 1HB  GLU A  89       8.507   0.269 -18.290  1.00  2.65           H  
ATOM   1363 2HB  GLU A  89       6.804   0.331 -18.676  1.00  2.65           H  
ATOM   1364 1HG  GLU A  89       7.049  -1.574 -20.200  1.00  2.65           H  
ATOM   1365 2HG  GLU A  89       8.784  -1.604 -19.892  1.00  2.65           H  
ATOM   1366  N   GLN A  90       5.959   1.816 -21.156  1.00  2.80           N  
ATOM   1367  CA  GLN A  90       4.801   1.890 -22.046  1.00  2.80           C  
ATOM   1368  C   GLN A  90       4.819   3.111 -22.988  1.00  2.80           C  
ATOM   1369  O   GLN A  90       3.806   3.417 -23.625  1.00  2.80           O  
ATOM   1370  CB  GLN A  90       3.511   1.930 -21.204  1.00  2.80           C  
ATOM   1371  CG  GLN A  90       3.113   0.602 -20.521  1.00  2.80           C  
ATOM   1372  CD  GLN A  90       3.959   0.243 -19.283  1.00  2.80           C  
ATOM   1373  OE1 GLN A  90       4.258   1.091 -18.421  1.00  2.80           O  
ATOM   1374  NE2 GLN A  90       4.328  -1.031 -19.201  1.00  2.80           N  
ATOM   1375  H   GLN A  90       6.011   2.469 -20.390  1.00  2.80           H  
ATOM   1376  HA  GLN A  90       4.791   0.992 -22.666  1.00  2.80           H  
ATOM   1377 1HB  GLN A  90       3.613   2.690 -20.430  1.00  2.80           H  
ATOM   1378 2HB  GLN A  90       2.680   2.233 -21.840  1.00  2.80           H  
ATOM   1379 1HG  GLN A  90       2.072   0.671 -20.209  1.00  2.80           H  
ATOM   1380 2HG  GLN A  90       3.230  -0.204 -21.247  1.00  2.80           H  
ATOM   1381 1HE2 GLN A  90       4.908  -1.373 -18.424  1.00  2.80           H  
ATOM   1382 2HE2 GLN A  90       4.065  -1.677 -19.917  1.00  2.80           H  
ATOM   1383  N   SER A  91       5.942   3.837 -23.044  1.00  2.92           N  
ATOM   1384  CA  SER A  91       6.059   5.074 -23.826  1.00  2.92           C  
ATOM   1385  C   SER A  91       6.749   4.884 -25.169  1.00  2.92           C  
ATOM   1386  O   SER A  91       7.138   3.783 -25.552  1.00  2.92           O  
ATOM   1387  CB  SER A  91       6.860   6.124 -23.087  1.00  2.92           C  
ATOM   1388  OG  SER A  91       8.222   5.821 -23.169  1.00  2.92           O  
ATOM   1389  H   SER A  91       6.765   3.536 -22.530  1.00  2.92           H  
ATOM   1390  HA  SER A  91       5.051   5.455 -24.004  1.00  2.92           H  
ATOM   1391 1HB  SER A  91       6.669   7.109 -23.505  1.00  2.92           H  
ATOM   1392 2HB  SER A  91       6.552   6.146 -22.044  1.00  2.92           H  
ATOM   1393  HG  SER A  91       8.336   4.985 -22.672  1.00  2.92           H  
ATOM   1394  N   SER A  92       6.878   6.000 -25.885  1.00  3.00           N  
ATOM   1395  CA  SER A  92       7.572   6.073 -27.161  1.00  3.00           C  
ATOM   1396  C   SER A  92       8.919   6.799 -26.997  1.00  3.00           C  
ATOM   1397  O   SER A  92       9.482   7.305 -27.961  1.00  3.00           O  
ATOM   1398  CB  SER A  92       6.721   6.769 -28.207  1.00  3.00           C  
ATOM   1399  OG  SER A  92       6.396   8.069 -27.818  1.00  3.00           O  
ATOM   1400  H   SER A  92       6.500   6.850 -25.501  1.00  3.00           H  
ATOM   1401  HA  SER A  92       7.777   5.057 -27.507  1.00  3.00           H  
ATOM   1402 1HB  SER A  92       7.254   6.796 -29.156  1.00  3.00           H  
ATOM   1403 2HB  SER A  92       5.806   6.198 -28.359  1.00  3.00           H  
ATOM   1404  HG  SER A  92       5.782   8.392 -28.495  1.00  3.00           H  
ATOM   1405  N   ALA A  93       9.433   6.837 -25.737  1.00  2.97           N  
ATOM   1406  CA  ALA A  93      10.706   7.523 -25.392  1.00  2.97           C  
ATOM   1407  C   ALA A  93      11.780   7.097 -26.270  1.00  2.97           C  
ATOM   1408  O   ALA A  93      12.752   7.952 -26.508  1.00  2.97           O  
ATOM   1409  CB  ALA A  93      11.020   7.268 -23.926  1.00  2.97           C  
ATOM   1410  H   ALA A  93       8.911   6.413 -24.978  1.00  2.97           H  
ATOM   1411  HA  ALA A  93      10.546   8.581 -25.522  1.00  2.97           H  
ATOM   1412 1HB  ALA A  93      11.922   7.819 -23.657  1.00  2.97           H  
ATOM   1413 2HB  ALA A  93      10.192   7.635 -23.308  1.00  2.97           H  
ATOM   1414 3HB  ALA A  93      11.168   6.229 -23.730  1.00  2.97           H  
ATOM   1415  N   PRO A  94      11.939   5.870 -26.916  1.00  2.79           N  
ATOM   1416  CA  PRO A  94      11.856   4.436 -27.304  1.00  2.79           C  
ATOM   1417  C   PRO A  94      12.045   3.435 -26.260  1.00  2.79           C  
ATOM   1418  O   PRO A  94      12.394   2.282 -26.501  1.00  2.79           O  
ATOM   1419  CB  PRO A  94      13.069   4.302 -28.314  1.00  2.79           C  
ATOM   1420  CG  PRO A  94      13.965   5.087 -27.859  1.00  2.79           C  
ATOM   1421  CD  PRO A  94      13.266   6.216 -27.425  1.00  2.79           C  
ATOM   1422  HA  PRO A  94      10.963   4.262 -27.902  1.00  2.79           H  
ATOM   1423 1HB  PRO A  94      13.372   3.263 -28.349  1.00  2.79           H  
ATOM   1424 2HB  PRO A  94      12.757   4.590 -29.325  1.00  2.79           H  
ATOM   1425 1HG  PRO A  94      14.525   4.588 -27.040  1.00  2.79           H  
ATOM   1426 2HG  PRO A  94      14.704   5.343 -28.617  1.00  2.79           H  
ATOM   1427 1HD  PRO A  94      14.014   6.525 -26.633  1.00  2.79           H  
ATOM   1428 2HD  PRO A  94      13.174   6.897 -28.243  1.00  2.79           H  
ATOM   1429  N   THR A  95      11.811   3.871 -25.026  1.00  2.48           N  
ATOM   1430  CA  THR A  95      11.821   3.076 -23.800  1.00  2.48           C  
ATOM   1431  C   THR A  95      13.126   2.400 -23.403  1.00  2.48           C  
ATOM   1432  O   THR A  95      13.705   2.679 -22.355  1.00  2.48           O  
ATOM   1433  CB  THR A  95      10.766   1.980 -23.884  1.00  2.48           C  
ATOM   1434  OG1 THR A  95       9.501   2.584 -24.043  1.00  2.48           O  
ATOM   1435  CG2 THR A  95      10.785   1.162 -22.640  1.00  2.48           C  
ATOM   1436  H   THR A  95      11.540   4.829 -24.933  1.00  2.48           H  
ATOM   1437  HA  THR A  95      11.544   3.748 -22.982  1.00  2.48           H  
ATOM   1438  HB  THR A  95      10.955   1.331 -24.734  1.00  2.48           H  
ATOM   1439  HG1 THR A  95       9.224   2.963 -23.192  1.00  2.48           H  
ATOM   1440 1HG2 THR A  95      10.017   0.394 -22.710  1.00  2.48           H  
ATOM   1441 2HG2 THR A  95      11.745   0.691 -22.509  1.00  2.48           H  
ATOM   1442 3HG2 THR A  95      10.594   1.815 -21.800  1.00  2.48           H  
ATOM   1443  N   LEU A  96      13.606   1.512 -24.250  1.00  2.11           N  
ATOM   1444  CA  LEU A  96      14.765   0.695 -23.935  1.00  2.11           C  
ATOM   1445  C   LEU A  96      16.102   1.356 -24.225  1.00  2.11           C  
ATOM   1446  O   LEU A  96      16.865   0.987 -25.124  1.00  2.11           O  
ATOM   1447  CB  LEU A  96      14.611  -0.650 -24.622  1.00  2.11           C  
ATOM   1448  CG  LEU A  96      13.429  -1.465 -24.157  1.00  2.11           C  
ATOM   1449  CD1 LEU A  96      13.352  -2.727 -24.986  1.00  2.11           C  
ATOM   1450  CD2 LEU A  96      13.593  -1.774 -22.672  1.00  2.11           C  
ATOM   1451  H   LEU A  96      13.116   1.391 -25.131  1.00  2.11           H  
ATOM   1452  HA  LEU A  96      14.739   0.501 -22.864  1.00  2.11           H  
ATOM   1453 1HB  LEU A  96      14.390  -0.467 -25.637  1.00  2.11           H  
ATOM   1454 2HB  LEU A  96      15.521  -1.234 -24.537  1.00  2.11           H  
ATOM   1455  HG  LEU A  96      12.510  -0.902 -24.315  1.00  2.11           H  
ATOM   1456 1HD1 LEU A  96      12.498  -3.319 -24.664  1.00  2.11           H  
ATOM   1457 2HD1 LEU A  96      13.239  -2.461 -26.039  1.00  2.11           H  
ATOM   1458 3HD1 LEU A  96      14.266  -3.303 -24.852  1.00  2.11           H  
ATOM   1459 1HD2 LEU A  96      12.740  -2.358 -22.329  1.00  2.11           H  
ATOM   1460 2HD2 LEU A  96      14.509  -2.343 -22.515  1.00  2.11           H  
ATOM   1461 3HD2 LEU A  96      13.647  -0.843 -22.104  1.00  2.11           H  
ATOM   1462  N   MET A  97      16.367   2.345 -23.410  1.00  1.75           N  
ATOM   1463  CA  MET A  97      17.556   3.159 -23.468  1.00  1.75           C  
ATOM   1464  C   MET A  97      18.454   2.855 -22.298  1.00  1.75           C  
ATOM   1465  O   MET A  97      17.992   2.401 -21.254  1.00  1.75           O  
ATOM   1466  CB  MET A  97      17.152   4.602 -23.512  1.00  1.75           C  
ATOM   1467  CG  MET A  97      16.355   5.045 -22.338  1.00  1.75           C  
ATOM   1468  SD  MET A  97      15.796   6.725 -22.537  1.00  1.75           S  
ATOM   1469  CE  MET A  97      14.639   6.427 -23.844  1.00  1.75           C  
ATOM   1470  H   MET A  97      15.643   2.552 -22.720  1.00  1.75           H  
ATOM   1471  HA  MET A  97      18.101   2.919 -24.381  1.00  1.75           H  
ATOM   1472 1HB  MET A  97      18.047   5.211 -23.533  1.00  1.75           H  
ATOM   1473 2HB  MET A  97      16.580   4.805 -24.420  1.00  1.75           H  
ATOM   1474 1HG  MET A  97      15.482   4.412 -22.239  1.00  1.75           H  
ATOM   1475 2HG  MET A  97      16.927   4.952 -21.431  1.00  1.75           H  
ATOM   1476 1HE  MET A  97      14.180   7.364 -24.142  1.00  1.75           H  
ATOM   1477 2HE  MET A  97      15.168   5.999 -24.693  1.00  1.75           H  
ATOM   1478 3HE  MET A  97      13.872   5.729 -23.503  1.00  1.75           H  
ATOM   1479  N   LEU A  98      19.734   3.162 -22.438  1.00  1.44           N  
ATOM   1480  CA  LEU A  98      20.688   2.867 -21.379  1.00  1.44           C  
ATOM   1481  C   LEU A  98      20.270   3.385 -20.016  1.00  1.44           C  
ATOM   1482  O   LEU A  98      20.352   2.662 -19.029  1.00  1.44           O  
ATOM   1483  CB  LEU A  98      22.055   3.450 -21.728  1.00  1.44           C  
ATOM   1484  CG  LEU A  98      23.143   3.204 -20.696  1.00  1.44           C  
ATOM   1485  CD1 LEU A  98      23.350   1.718 -20.566  1.00  1.44           C  
ATOM   1486  CD2 LEU A  98      24.431   3.894 -21.137  1.00  1.44           C  
ATOM   1487  H   LEU A  98      20.063   3.559 -23.307  1.00  1.44           H  
ATOM   1488  HA  LEU A  98      20.786   1.784 -21.311  1.00  1.44           H  
ATOM   1489 1HB  LEU A  98      22.392   3.023 -22.669  1.00  1.44           H  
ATOM   1490 2HB  LEU A  98      21.954   4.527 -21.855  1.00  1.44           H  
ATOM   1491  HG  LEU A  98      22.829   3.595 -19.725  1.00  1.44           H  
ATOM   1492 1HD1 LEU A  98      24.120   1.513 -19.828  1.00  1.44           H  
ATOM   1493 2HD1 LEU A  98      22.421   1.237 -20.253  1.00  1.44           H  
ATOM   1494 3HD1 LEU A  98      23.652   1.336 -21.525  1.00  1.44           H  
ATOM   1495 1HD2 LEU A  98      25.199   3.715 -20.394  1.00  1.44           H  
ATOM   1496 2HD2 LEU A  98      24.749   3.495 -22.102  1.00  1.44           H  
ATOM   1497 3HD2 LEU A  98      24.254   4.964 -21.224  1.00  1.44           H  
ATOM   1498  N   VAL A  99      19.779   4.615 -19.956  1.00  1.22           N  
ATOM   1499  CA  VAL A  99      19.406   5.218 -18.683  1.00  1.22           C  
ATOM   1500  C   VAL A  99      18.190   4.573 -18.001  1.00  1.22           C  
ATOM   1501  O   VAL A  99      17.873   4.933 -16.868  1.00  1.22           O  
ATOM   1502  CB  VAL A  99      19.191   6.723 -18.858  1.00  1.22           C  
ATOM   1503  CG1 VAL A  99      20.485   7.364 -19.335  1.00  1.22           C  
ATOM   1504  CG2 VAL A  99      18.113   6.972 -19.865  1.00  1.22           C  
ATOM   1505  H   VAL A  99      19.694   5.151 -20.804  1.00  1.22           H  
ATOM   1506  HA  VAL A  99      20.258   5.100 -18.014  1.00  1.22           H  
ATOM   1507  HB  VAL A  99      18.915   7.162 -17.898  1.00  1.22           H  
ATOM   1508 1HG1 VAL A  99      20.337   8.437 -19.454  1.00  1.22           H  
ATOM   1509 2HG1 VAL A  99      21.271   7.182 -18.600  1.00  1.22           H  
ATOM   1510 3HG1 VAL A  99      20.774   6.928 -20.293  1.00  1.22           H  
ATOM   1511 1HG2 VAL A  99      17.966   8.042 -19.989  1.00  1.22           H  
ATOM   1512 2HG2 VAL A  99      18.419   6.539 -20.810  1.00  1.22           H  
ATOM   1513 3HG2 VAL A  99      17.180   6.515 -19.530  1.00  1.22           H  
ATOM   1514  N   ASN A 100      17.471   3.698 -18.712  1.00  1.07           N  
ATOM   1515  CA  ASN A 100      16.350   2.970 -18.135  1.00  1.07           C  
ATOM   1516  C   ASN A 100      16.663   1.472 -18.041  1.00  1.07           C  
ATOM   1517  O   ASN A 100      15.756   0.643 -17.908  1.00  1.07           O  
ATOM   1518  CB  ASN A 100      15.075   3.222 -18.907  1.00  1.07           C  
ATOM   1519  CG  ASN A 100      14.580   4.647 -18.737  1.00  1.07           C  
ATOM   1520  OD1 ASN A 100      14.486   5.425 -19.693  1.00  1.07           O  
ATOM   1521  ND2 ASN A 100      14.267   5.003 -17.519  1.00  1.07           N  
ATOM   1522  H   ASN A 100      17.754   3.444 -19.655  1.00  1.07           H  
ATOM   1523  HA  ASN A 100      16.195   3.322 -17.117  1.00  1.07           H  
ATOM   1524 1HB  ASN A 100      15.243   3.021 -19.967  1.00  1.07           H  
ATOM   1525 2HB  ASN A 100      14.300   2.538 -18.553  1.00  1.07           H  
ATOM   1526 1HD2 ASN A 100      13.936   5.933 -17.336  1.00  1.07           H  
ATOM   1527 2HD2 ASN A 100      14.356   4.337 -16.746  1.00  1.07           H  
ATOM   1528  N   HIS A 101      17.950   1.122 -18.111  1.00  0.98           N  
ATOM   1529  CA  HIS A 101      18.372  -0.267 -17.983  1.00  0.98           C  
ATOM   1530  C   HIS A 101      19.022  -0.495 -16.633  1.00  0.98           C  
ATOM   1531  O   HIS A 101      19.621   0.414 -16.065  1.00  0.98           O  
ATOM   1532  CB  HIS A 101      19.344  -0.643 -19.099  1.00  0.98           C  
ATOM   1533  CG  HIS A 101      18.712  -0.744 -20.440  1.00  0.98           C  
ATOM   1534  ND1 HIS A 101      19.444  -0.874 -21.590  1.00  0.98           N  
ATOM   1535  CD2 HIS A 101      17.417  -0.779 -20.818  1.00  0.98           C  
ATOM   1536  CE1 HIS A 101      18.632  -0.967 -22.620  1.00  0.98           C  
ATOM   1537  NE2 HIS A 101      17.404  -0.923 -22.176  1.00  0.98           N  
ATOM   1538  H   HIS A 101      18.669   1.829 -18.261  1.00  0.98           H  
ATOM   1539  HA  HIS A 101      17.507  -0.922 -18.049  1.00  0.98           H  
ATOM   1540 1HB  HIS A 101      20.140   0.097 -19.150  1.00  0.98           H  
ATOM   1541 2HB  HIS A 101      19.808  -1.603 -18.865  1.00  0.98           H  
ATOM   1542  HD2 HIS A 101      16.545  -0.714 -20.168  1.00  0.98           H  
ATOM   1543  HE1 HIS A 101      18.931  -1.073 -23.662  1.00  0.98           H  
ATOM   1544  HE2 HIS A 101      16.578  -0.982 -22.741  1.00  0.98           H  
ATOM   1545  N   ASP A 102      18.877  -1.712 -16.114  1.00  0.93           N  
ATOM   1546  CA  ASP A 102      19.438  -2.083 -14.816  1.00  0.93           C  
ATOM   1547  C   ASP A 102      20.571  -3.103 -14.882  1.00  0.93           C  
ATOM   1548  O   ASP A 102      20.732  -3.807 -15.884  1.00  0.93           O  
ATOM   1549  CB  ASP A 102      18.290  -2.544 -13.939  1.00  0.93           C  
ATOM   1550  CG  ASP A 102      17.390  -1.356 -13.709  1.00  0.93           C  
ATOM   1551  OD1 ASP A 102      17.952  -0.321 -13.429  1.00  0.93           O  
ATOM   1552  OD2 ASP A 102      16.175  -1.433 -13.805  1.00  0.93           O  
ATOM   1553  H   ASP A 102      18.358  -2.402 -16.634  1.00  0.93           H  
ATOM   1554  HA  ASP A 102      19.850  -1.182 -14.363  1.00  0.93           H  
ATOM   1555 1HB  ASP A 102      17.735  -3.346 -14.426  1.00  0.93           H  
ATOM   1556 2HB  ASP A 102      18.667  -2.918 -12.985  1.00  0.93           H  
ATOM   1557  N   ASN A 103      21.369  -3.165 -13.818  1.00  0.90           N  
ATOM   1558  CA  ASN A 103      22.445  -4.138 -13.752  1.00  0.90           C  
ATOM   1559  C   ASN A 103      21.905  -5.554 -13.848  1.00  0.90           C  
ATOM   1560  O   ASN A 103      20.818  -5.840 -13.356  1.00  0.90           O  
ATOM   1561  CB  ASN A 103      23.302  -3.981 -12.506  1.00  0.90           C  
ATOM   1562  CG  ASN A 103      24.244  -2.837 -12.604  1.00  0.90           C  
ATOM   1563  OD1 ASN A 103      24.274  -2.164 -13.628  1.00  0.90           O  
ATOM   1564  ND2 ASN A 103      25.028  -2.635 -11.586  1.00  0.90           N  
ATOM   1565  H   ASN A 103      21.203  -2.546 -13.036  1.00  0.90           H  
ATOM   1566  HA  ASN A 103      23.089  -3.957 -14.605  1.00  0.90           H  
ATOM   1567 1HB  ASN A 103      22.652  -3.817 -11.643  1.00  0.90           H  
ATOM   1568 2HB  ASN A 103      23.864  -4.894 -12.314  1.00  0.90           H  
ATOM   1569 1HD2 ASN A 103      25.701  -1.886 -11.600  1.00  0.90           H  
ATOM   1570 2HD2 ASN A 103      24.979  -3.243 -10.791  1.00  0.90           H  
ATOM   1571  N   PRO A 104      22.667  -6.457 -14.474  1.00  0.88           N  
ATOM   1572  CA  PRO A 104      23.975  -6.321 -15.127  1.00  0.88           C  
ATOM   1573  C   PRO A 104      23.951  -5.696 -16.524  1.00  0.88           C  
ATOM   1574  O   PRO A 104      25.017  -5.409 -17.089  1.00  0.88           O  
ATOM   1575  CB  PRO A 104      24.412  -7.785 -15.221  1.00  0.88           C  
ATOM   1576  CG  PRO A 104      23.116  -8.553 -15.367  1.00  0.88           C  
ATOM   1577  CD  PRO A 104      22.126  -7.808 -14.498  1.00  0.88           C  
ATOM   1578  HA  PRO A 104      24.662  -5.770 -14.472  1.00  0.88           H  
ATOM   1579 1HB  PRO A 104      25.085  -7.924 -16.086  1.00  0.88           H  
ATOM   1580 2HB  PRO A 104      24.979  -8.068 -14.324  1.00  0.88           H  
ATOM   1581 1HG  PRO A 104      22.811  -8.573 -16.433  1.00  0.88           H  
ATOM   1582 2HG  PRO A 104      23.251  -9.597 -15.057  1.00  0.88           H  
ATOM   1583 1HD  PRO A 104      21.129  -7.803 -14.967  1.00  0.88           H  
ATOM   1584 2HD  PRO A 104      22.098  -8.221 -13.481  1.00  0.88           H  
ATOM   1585  N   GLU A 105      22.758  -5.521 -17.101  1.00  0.85           N  
ATOM   1586  CA  GLU A 105      22.685  -5.106 -18.491  1.00  0.85           C  
ATOM   1587  C   GLU A 105      23.110  -3.668 -18.637  1.00  0.85           C  
ATOM   1588  O   GLU A 105      23.806  -3.316 -19.594  1.00  0.85           O  
ATOM   1589  CB  GLU A 105      21.261  -5.293 -19.022  1.00  0.85           C  
ATOM   1590  CG  GLU A 105      20.850  -6.760 -19.126  1.00  0.85           C  
ATOM   1591  CD  GLU A 105      21.771  -7.549 -20.017  1.00  0.85           C  
ATOM   1592  OE1 GLU A 105      22.017  -7.107 -21.118  1.00  0.85           O  
ATOM   1593  OE2 GLU A 105      22.223  -8.591 -19.612  1.00  0.85           O  
ATOM   1594  H   GLU A 105      21.903  -5.653 -16.580  1.00  0.85           H  
ATOM   1595  HA  GLU A 105      23.349  -5.722 -19.080  1.00  0.85           H  
ATOM   1596 1HB  GLU A 105      20.557  -4.787 -18.362  1.00  0.85           H  
ATOM   1597 2HB  GLU A 105      21.177  -4.836 -20.009  1.00  0.85           H  
ATOM   1598 1HG  GLU A 105      20.864  -7.197 -18.125  1.00  0.85           H  
ATOM   1599 2HG  GLU A 105      19.832  -6.821 -19.509  1.00  0.85           H  
ATOM   1600  N   HIS A 106      22.781  -2.863 -17.647  1.00  0.83           N  
ATOM   1601  CA  HIS A 106      23.176  -1.469 -17.670  1.00  0.83           C  
ATOM   1602  C   HIS A 106      24.667  -1.343 -17.835  1.00  0.83           C  
ATOM   1603  O   HIS A 106      25.124  -0.576 -18.683  1.00  0.83           O  
ATOM   1604  CB  HIS A 106      22.781  -0.748 -16.400  1.00  0.83           C  
ATOM   1605  CG  HIS A 106      23.214   0.625 -16.393  1.00  0.83           C  
ATOM   1606  ND1 HIS A 106      24.453   1.010 -15.973  1.00  0.83           N  
ATOM   1607  CD2 HIS A 106      22.584   1.737 -16.785  1.00  0.83           C  
ATOM   1608  CE1 HIS A 106      24.557   2.297 -16.098  1.00  0.83           C  
ATOM   1609  NE2 HIS A 106      23.443   2.774 -16.593  1.00  0.83           N  
ATOM   1610  H   HIS A 106      22.194  -3.228 -16.902  1.00  0.83           H  
ATOM   1611  HA  HIS A 106      22.696  -0.968 -18.509  1.00  0.83           H  
ATOM   1612 1HB  HIS A 106      21.735  -0.777 -16.284  1.00  0.83           H  
ATOM   1613 2HB  HIS A 106      23.212  -1.240 -15.558  1.00  0.83           H  
ATOM   1614  HD1 HIS A 106      25.230   0.413 -15.612  1.00  0.83           H  
ATOM   1615  HD2 HIS A 106      21.598   1.903 -17.184  1.00  0.83           H  
ATOM   1616  HE1 HIS A 106      25.449   2.752 -15.802  1.00  0.83           H  
ATOM   1617  N   ASP A 107      25.432  -2.050 -17.023  1.00  0.81           N  
ATOM   1618  CA  ASP A 107      26.873  -1.996 -17.083  1.00  0.81           C  
ATOM   1619  C   ASP A 107      27.462  -2.580 -18.356  1.00  0.81           C  
ATOM   1620  O   ASP A 107      28.447  -2.050 -18.874  1.00  0.81           O  
ATOM   1621  CB  ASP A 107      27.488  -2.528 -15.807  1.00  0.81           C  
ATOM   1622  CG  ASP A 107      27.347  -1.494 -14.698  1.00  0.81           C  
ATOM   1623  OD1 ASP A 107      27.040  -0.338 -15.033  1.00  0.81           O  
ATOM   1624  OD2 ASP A 107      27.594  -1.810 -13.567  1.00  0.81           O  
ATOM   1625  H   ASP A 107      24.993  -2.680 -16.349  1.00  0.81           H  
ATOM   1626  HA  ASP A 107      27.141  -0.926 -17.092  1.00  0.81           H  
ATOM   1627 1HB  ASP A 107      26.960  -3.444 -15.512  1.00  0.81           H  
ATOM   1628 2HB  ASP A 107      28.537  -2.772 -15.960  1.00  0.81           H  
ATOM   1629  N   ARG A 108      26.840  -3.653 -18.890  1.00  0.78           N  
ATOM   1630  CA  ARG A 108      27.314  -4.194 -20.162  1.00  0.78           C  
ATOM   1631  C   ARG A 108      27.249  -3.099 -21.213  1.00  0.78           C  
ATOM   1632  O   ARG A 108      28.229  -2.785 -21.884  1.00  0.78           O  
ATOM   1633  CB  ARG A 108      26.448  -5.380 -20.627  1.00  0.78           C  
ATOM   1634  CG  ARG A 108      26.833  -5.986 -22.024  1.00  0.78           C  
ATOM   1635  CD  ARG A 108      25.931  -7.165 -22.468  1.00  0.78           C  
ATOM   1636  NE  ARG A 108      24.502  -6.821 -22.686  1.00  0.78           N  
ATOM   1637  CZ  ARG A 108      23.936  -6.236 -23.789  1.00  0.78           C  
ATOM   1638  NH1 ARG A 108      24.621  -5.886 -24.871  1.00  0.78           N  
ATOM   1639  NH2 ARG A 108      22.637  -6.027 -23.753  1.00  0.78           N  
ATOM   1640  H   ARG A 108      26.051  -4.090 -18.415  1.00  0.78           H  
ATOM   1641  HA  ARG A 108      28.347  -4.520 -20.054  1.00  0.78           H  
ATOM   1642 1HB  ARG A 108      26.497  -6.176 -19.885  1.00  0.78           H  
ATOM   1643 2HB  ARG A 108      25.404  -5.068 -20.687  1.00  0.78           H  
ATOM   1644 1HG  ARG A 108      26.748  -5.205 -22.777  1.00  0.78           H  
ATOM   1645 2HG  ARG A 108      27.864  -6.341 -21.992  1.00  0.78           H  
ATOM   1646 1HD  ARG A 108      26.309  -7.557 -23.402  1.00  0.78           H  
ATOM   1647 2HD  ARG A 108      25.976  -7.949 -21.714  1.00  0.78           H  
ATOM   1648  HE  ARG A 108      23.834  -7.051 -21.934  1.00  0.78           H  
ATOM   1649 1HH1 ARG A 108      25.617  -6.043 -24.916  1.00  0.78           H  
ATOM   1650 2HH1 ARG A 108      24.122  -5.445 -25.674  1.00  0.78           H  
ATOM   1651 1HH2 ARG A 108      22.128  -6.310 -22.908  1.00  0.78           H  
ATOM   1652 2HH2 ARG A 108      22.150  -5.569 -24.535  1.00  0.78           H  
ATOM   1653  N   LEU A 109      26.061  -2.515 -21.322  1.00  0.76           N  
ATOM   1654  CA  LEU A 109      25.794  -1.511 -22.324  1.00  0.76           C  
ATOM   1655  C   LEU A 109      26.538  -0.216 -22.071  1.00  0.76           C  
ATOM   1656  O   LEU A 109      27.102   0.357 -23.004  1.00  0.76           O  
ATOM   1657  CB  LEU A 109      24.294  -1.306 -22.307  1.00  0.76           C  
ATOM   1658  CG  LEU A 109      23.551  -2.511 -22.796  1.00  0.76           C  
ATOM   1659  CD1 LEU A 109      22.092  -2.375 -22.526  1.00  0.76           C  
ATOM   1660  CD2 LEU A 109      23.826  -2.653 -24.241  1.00  0.76           C  
ATOM   1661  H   LEU A 109      25.310  -2.800 -20.700  1.00  0.76           H  
ATOM   1662  HA  LEU A 109      26.088  -1.901 -23.290  1.00  0.76           H  
ATOM   1663 1HB  LEU A 109      23.976  -1.107 -21.283  1.00  0.76           H  
ATOM   1664 2HB  LEU A 109      24.044  -0.466 -22.935  1.00  0.76           H  
ATOM   1665  HG  LEU A 109      23.902  -3.398 -22.268  1.00  0.76           H  
ATOM   1666 1HD1 LEU A 109      21.570  -3.263 -22.886  1.00  0.76           H  
ATOM   1667 2HD1 LEU A 109      21.932  -2.277 -21.446  1.00  0.76           H  
ATOM   1668 3HD1 LEU A 109      21.698  -1.520 -23.015  1.00  0.76           H  
ATOM   1669 1HD2 LEU A 109      23.311  -3.507 -24.619  1.00  0.76           H  
ATOM   1670 2HD2 LEU A 109      23.476  -1.780 -24.767  1.00  0.76           H  
ATOM   1671 3HD2 LEU A 109      24.893  -2.775 -24.388  1.00  0.76           H  
ATOM   1672  N   ARG A 110      26.615   0.223 -20.817  1.00  0.75           N  
ATOM   1673  CA  ARG A 110      27.328   1.444 -20.492  1.00  0.75           C  
ATOM   1674  C   ARG A 110      28.774   1.332 -20.852  1.00  0.75           C  
ATOM   1675  O   ARG A 110      29.341   2.277 -21.392  1.00  0.75           O  
ATOM   1676  CB  ARG A 110      27.232   1.806 -19.019  1.00  0.75           C  
ATOM   1677  CG  ARG A 110      28.087   3.025 -18.619  1.00  0.75           C  
ATOM   1678  CD  ARG A 110      27.827   3.457 -17.237  1.00  0.75           C  
ATOM   1679  NE  ARG A 110      28.180   2.429 -16.223  1.00  0.75           N  
ATOM   1680  CZ  ARG A 110      29.383   2.271 -15.662  1.00  0.75           C  
ATOM   1681  NH1 ARG A 110      30.388   3.077 -15.958  1.00  0.75           N  
ATOM   1682  NH2 ARG A 110      29.528   1.289 -14.801  1.00  0.75           N  
ATOM   1683  H   ARG A 110      26.150  -0.278 -20.069  1.00  0.75           H  
ATOM   1684  HA  ARG A 110      26.899   2.252 -21.075  1.00  0.75           H  
ATOM   1685 1HB  ARG A 110      26.197   2.005 -18.749  1.00  0.75           H  
ATOM   1686 2HB  ARG A 110      27.563   0.961 -18.424  1.00  0.75           H  
ATOM   1687 1HG  ARG A 110      29.144   2.776 -18.716  1.00  0.75           H  
ATOM   1688 2HG  ARG A 110      27.851   3.844 -19.266  1.00  0.75           H  
ATOM   1689 1HD  ARG A 110      28.429   4.340 -17.037  1.00  0.75           H  
ATOM   1690 2HD  ARG A 110      26.792   3.729 -17.146  1.00  0.75           H  
ATOM   1691  HE  ARG A 110      27.477   1.720 -15.944  1.00  0.75           H  
ATOM   1692 1HH1 ARG A 110      30.255   3.829 -16.620  1.00  0.75           H  
ATOM   1693 2HH1 ARG A 110      31.288   2.944 -15.520  1.00  0.75           H  
ATOM   1694 1HH2 ARG A 110      28.706   0.683 -14.614  1.00  0.75           H  
ATOM   1695 2HH2 ARG A 110      30.407   1.123 -14.344  1.00  0.75           H  
ATOM   1696  N   SER A 111      29.387   0.190 -20.577  1.00  0.74           N  
ATOM   1697  CA  SER A 111      30.793   0.035 -20.878  1.00  0.74           C  
ATOM   1698  C   SER A 111      31.010   0.123 -22.383  1.00  0.74           C  
ATOM   1699  O   SER A 111      31.935   0.788 -22.855  1.00  0.74           O  
ATOM   1700  CB  SER A 111      31.273  -1.302 -20.360  1.00  0.74           C  
ATOM   1701  OG  SER A 111      31.163  -1.374 -18.970  1.00  0.74           O  
ATOM   1702  H   SER A 111      28.894  -0.579 -20.120  1.00  0.74           H  
ATOM   1703  HA  SER A 111      31.348   0.837 -20.391  1.00  0.74           H  
ATOM   1704 1HB  SER A 111      30.691  -2.106 -20.817  1.00  0.74           H  
ATOM   1705 2HB  SER A 111      32.310  -1.443 -20.646  1.00  0.74           H  
ATOM   1706  HG  SER A 111      30.197  -1.504 -18.798  1.00  0.74           H  
ATOM   1707  N   ILE A 112      30.121  -0.507 -23.150  1.00  0.74           N  
ATOM   1708  CA  ILE A 112      30.257  -0.525 -24.594  1.00  0.74           C  
ATOM   1709  C   ILE A 112      30.077   0.894 -25.156  1.00  0.74           C  
ATOM   1710  O   ILE A 112      30.841   1.334 -26.013  1.00  0.74           O  
ATOM   1711  CB  ILE A 112      29.266  -1.521 -25.218  1.00  0.74           C  
ATOM   1712  CG1 ILE A 112      29.573  -2.943 -24.791  1.00  0.74           C  
ATOM   1713  CG2 ILE A 112      29.495  -1.518 -26.669  1.00  0.74           C  
ATOM   1714  CD1 ILE A 112      28.456  -3.897 -25.111  1.00  0.74           C  
ATOM   1715  H   ILE A 112      29.359  -1.036 -22.714  1.00  0.74           H  
ATOM   1716  HA  ILE A 112      31.263  -0.846 -24.844  1.00  0.74           H  
ATOM   1717  HB  ILE A 112      28.234  -1.280 -24.958  1.00  0.74           H  
ATOM   1718 1HG1 ILE A 112      30.456  -3.290 -25.322  1.00  0.74           H  
ATOM   1719 2HG1 ILE A 112      29.778  -2.966 -23.727  1.00  0.74           H  
ATOM   1720 1HG2 ILE A 112      28.862  -2.254 -27.128  1.00  0.74           H  
ATOM   1721 2HG2 ILE A 112      29.291  -0.533 -27.070  1.00  0.74           H  
ATOM   1722 3HG2 ILE A 112      30.537  -1.787 -26.854  1.00  0.74           H  
ATOM   1723 1HD1 ILE A 112      28.735  -4.893 -24.796  1.00  0.74           H  
ATOM   1724 2HD1 ILE A 112      27.552  -3.586 -24.582  1.00  0.74           H  
ATOM   1725 3HD1 ILE A 112      28.272  -3.888 -26.175  1.00  0.74           H  
ATOM   1726  N   VAL A 113      29.072   1.617 -24.658  1.00  0.75           N  
ATOM   1727  CA  VAL A 113      28.821   2.999 -25.081  1.00  0.75           C  
ATOM   1728  C   VAL A 113      29.949   3.936 -24.628  1.00  0.75           C  
ATOM   1729  O   VAL A 113      30.376   4.817 -25.376  1.00  0.75           O  
ATOM   1730  CB  VAL A 113      27.490   3.527 -24.532  1.00  0.75           C  
ATOM   1731  CG1 VAL A 113      27.335   4.998 -24.869  1.00  0.75           C  
ATOM   1732  CG2 VAL A 113      26.361   2.755 -25.118  1.00  0.75           C  
ATOM   1733  H   VAL A 113      28.458   1.198 -23.960  1.00  0.75           H  
ATOM   1734  HA  VAL A 113      28.775   3.016 -26.168  1.00  0.75           H  
ATOM   1735  HB  VAL A 113      27.487   3.417 -23.441  1.00  0.75           H  
ATOM   1736 1HG1 VAL A 113      26.389   5.367 -24.468  1.00  0.75           H  
ATOM   1737 2HG1 VAL A 113      28.157   5.538 -24.433  1.00  0.75           H  
ATOM   1738 3HG1 VAL A 113      27.343   5.136 -25.943  1.00  0.75           H  
ATOM   1739 1HG2 VAL A 113      25.429   3.137 -24.708  1.00  0.75           H  
ATOM   1740 2HG2 VAL A 113      26.376   2.884 -26.193  1.00  0.75           H  
ATOM   1741 3HG2 VAL A 113      26.462   1.707 -24.880  1.00  0.75           H  
ATOM   1742  N   ASN A 114      30.445   3.751 -23.405  1.00  0.77           N  
ATOM   1743  CA  ASN A 114      31.528   4.574 -22.874  1.00  0.77           C  
ATOM   1744  C   ASN A 114      32.755   4.504 -23.788  1.00  0.77           C  
ATOM   1745  O   ASN A 114      33.473   5.492 -23.936  1.00  0.77           O  
ATOM   1746  CB  ASN A 114      31.867   4.171 -21.451  1.00  0.77           C  
ATOM   1747  CG  ASN A 114      32.822   5.112 -20.775  1.00  0.77           C  
ATOM   1748  OD1 ASN A 114      32.520   6.302 -20.595  1.00  0.77           O  
ATOM   1749  ND2 ASN A 114      33.965   4.609 -20.382  1.00  0.77           N  
ATOM   1750  H   ASN A 114      30.065   3.025 -22.813  1.00  0.77           H  
ATOM   1751  HA  ASN A 114      31.193   5.611 -22.855  1.00  0.77           H  
ATOM   1752 1HB  ASN A 114      30.954   4.132 -20.860  1.00  0.77           H  
ATOM   1753 2HB  ASN A 114      32.294   3.166 -21.456  1.00  0.77           H  
ATOM   1754 1HD2 ASN A 114      34.635   5.189 -19.920  1.00  0.77           H  
ATOM   1755 2HD2 ASN A 114      34.164   3.643 -20.542  1.00  0.77           H  
ATOM   1756  N   LEU A 115      32.963   3.372 -24.468  1.00  0.82           N  
ATOM   1757  CA  LEU A 115      34.079   3.270 -25.406  1.00  0.82           C  
ATOM   1758  C   LEU A 115      33.921   4.293 -26.541  1.00  0.82           C  
ATOM   1759  O   LEU A 115      34.920   4.772 -27.088  1.00  0.82           O  
ATOM   1760  CB  LEU A 115      34.146   1.886 -26.062  1.00  0.82           C  
ATOM   1761  CG  LEU A 115      34.497   0.696 -25.190  1.00  0.82           C  
ATOM   1762  CD1 LEU A 115      34.344  -0.578 -26.024  1.00  0.82           C  
ATOM   1763  CD2 LEU A 115      35.900   0.851 -24.665  1.00  0.82           C  
ATOM   1764  H   LEU A 115      32.375   2.555 -24.282  1.00  0.82           H  
ATOM   1765  HA  LEU A 115      35.007   3.460 -24.875  1.00  0.82           H  
ATOM   1766 1HB  LEU A 115      33.186   1.682 -26.520  1.00  0.82           H  
ATOM   1767 2HB  LEU A 115      34.887   1.929 -26.855  1.00  0.82           H  
ATOM   1768  HG  LEU A 115      33.814   0.634 -24.357  1.00  0.82           H  
ATOM   1769 1HD1 LEU A 115      34.592  -1.435 -25.419  1.00  0.82           H  
ATOM   1770 2HD1 LEU A 115      33.319  -0.662 -26.368  1.00  0.82           H  
ATOM   1771 3HD1 LEU A 115      35.014  -0.540 -26.876  1.00  0.82           H  
ATOM   1772 1HD2 LEU A 115      36.146  -0.010 -24.041  1.00  0.82           H  
ATOM   1773 2HD2 LEU A 115      36.596   0.907 -25.499  1.00  0.82           H  
ATOM   1774 3HD2 LEU A 115      35.965   1.766 -24.071  1.00  0.82           H  
ATOM   1775  N   ALA A 116      32.659   4.587 -26.914  1.00  0.88           N  
ATOM   1776  CA  ALA A 116      32.300   5.513 -27.983  1.00  0.88           C  
ATOM   1777  C   ALA A 116      32.355   6.970 -27.474  1.00  0.88           C  
ATOM   1778  O   ALA A 116      32.623   7.899 -28.236  1.00  0.88           O  
ATOM   1779  CB  ALA A 116      30.932   5.143 -28.519  1.00  0.88           C  
ATOM   1780  H   ALA A 116      31.891   4.183 -26.390  1.00  0.88           H  
ATOM   1781  HA  ALA A 116      33.024   5.399 -28.784  1.00  0.88           H  
ATOM   1782 1HB  ALA A 116      30.665   5.763 -29.340  1.00  0.88           H  
ATOM   1783 2HB  ALA A 116      30.959   4.107 -28.864  1.00  0.88           H  
ATOM   1784 3HB  ALA A 116      30.188   5.239 -27.745  1.00  0.88           H  
ATOM   1785  N   PHE A 117      32.113   7.147 -26.172  1.00  0.94           N  
ATOM   1786  CA  PHE A 117      32.208   8.444 -25.477  1.00  0.94           C  
ATOM   1787  C   PHE A 117      33.450   8.623 -24.630  1.00  0.94           C  
ATOM   1788  O   PHE A 117      33.516   9.533 -23.802  1.00  0.94           O  
ATOM   1789  CB  PHE A 117      31.010   8.711 -24.584  1.00  0.94           C  
ATOM   1790  CG  PHE A 117      29.858   9.123 -25.301  1.00  0.94           C  
ATOM   1791  CD1 PHE A 117      28.928   8.249 -25.700  1.00  0.94           C  
ATOM   1792  CD2 PHE A 117      29.701  10.470 -25.566  1.00  0.94           C  
ATOM   1793  CE1 PHE A 117      27.855   8.688 -26.367  1.00  0.94           C  
ATOM   1794  CE2 PHE A 117      28.630  10.931 -26.244  1.00  0.94           C  
ATOM   1795  CZ  PHE A 117      27.706  10.047 -26.650  1.00  0.94           C  
ATOM   1796  H   PHE A 117      31.837   6.323 -25.636  1.00  0.94           H  
ATOM   1797  HA  PHE A 117      32.221   9.220 -26.242  1.00  0.94           H  
ATOM   1798 1HB  PHE A 117      30.764   7.800 -24.037  1.00  0.94           H  
ATOM   1799 2HB  PHE A 117      31.250   9.482 -23.857  1.00  0.94           H  
ATOM   1800  HD1 PHE A 117      29.066   7.202 -25.485  1.00  0.94           H  
ATOM   1801  HD2 PHE A 117      30.460  11.163 -25.217  1.00  0.94           H  
ATOM   1802  HE1 PHE A 117      27.122   7.973 -26.685  1.00  0.94           H  
ATOM   1803  HE2 PHE A 117      28.514  11.996 -26.455  1.00  0.94           H  
ATOM   1804  HZ  PHE A 117      26.843  10.411 -27.197  1.00  0.94           H  
ATOM   1805  N   SER A 118      34.443   7.788 -24.826  1.00  0.99           N  
ATOM   1806  CA  SER A 118      35.640   7.908 -24.026  1.00  0.99           C  
ATOM   1807  C   SER A 118      36.261   9.274 -24.188  1.00  0.99           C  
ATOM   1808  O   SER A 118      36.317   9.818 -25.293  1.00  0.99           O  
ATOM   1809  CB  SER A 118      36.633   6.840 -24.412  1.00  0.99           C  
ATOM   1810  OG  SER A 118      36.171   5.572 -24.050  1.00  0.99           O  
ATOM   1811  H   SER A 118      34.345   7.036 -25.500  1.00  0.99           H  
ATOM   1812  HA  SER A 118      35.364   7.767 -22.980  1.00  0.99           H  
ATOM   1813 1HB  SER A 118      36.779   6.876 -25.494  1.00  0.99           H  
ATOM   1814 2HB  SER A 118      37.590   7.033 -23.942  1.00  0.99           H  
ATOM   1815  HG  SER A 118      35.190   5.591 -24.150  1.00  0.99           H  
ATOM   1816  N   ARG A 119      36.771   9.802 -23.074  1.00  1.03           N  
ATOM   1817  CA  ARG A 119      37.450  11.093 -23.019  1.00  1.03           C  
ATOM   1818  C   ARG A 119      38.099  11.560 -24.341  1.00  1.03           C  
ATOM   1819  O   ARG A 119      37.615  12.550 -24.889  1.00  1.03           O  
ATOM   1820  CB  ARG A 119      38.413  11.139 -21.835  1.00  1.03           C  
ATOM   1821  CG  ARG A 119      39.185  12.435 -21.681  1.00  1.03           C  
ATOM   1822  CD  ARG A 119      39.949  12.470 -20.404  1.00  1.03           C  
ATOM   1823  NE  ARG A 119      40.726  13.683 -20.281  1.00  1.03           N  
ATOM   1824  CZ  ARG A 119      41.325  14.108 -19.152  1.00  1.03           C  
ATOM   1825  NH1 ARG A 119      41.219  13.409 -18.041  1.00  1.03           N  
ATOM   1826  NH2 ARG A 119      42.019  15.232 -19.164  1.00  1.03           N  
ATOM   1827  H   ARG A 119      36.661   9.281 -22.216  1.00  1.03           H  
ATOM   1828  HA  ARG A 119      36.687  11.832 -22.783  1.00  1.03           H  
ATOM   1829 1HB  ARG A 119      37.821  11.050 -20.926  1.00  1.03           H  
ATOM   1830 2HB  ARG A 119      39.103  10.312 -21.827  1.00  1.03           H  
ATOM   1831 1HG  ARG A 119      39.898  12.532 -22.504  1.00  1.03           H  
ATOM   1832 2HG  ARG A 119      38.500  13.281 -21.700  1.00  1.03           H  
ATOM   1833 1HD  ARG A 119      39.261  12.416 -19.560  1.00  1.03           H  
ATOM   1834 2HD  ARG A 119      40.631  11.625 -20.373  1.00  1.03           H  
ATOM   1835  HE  ARG A 119      40.848  14.256 -21.131  1.00  1.03           H  
ATOM   1836 1HH1 ARG A 119      40.685  12.551 -18.035  1.00  1.03           H  
ATOM   1837 2HH1 ARG A 119      41.667  13.730 -17.196  1.00  1.03           H  
ATOM   1838 1HH2 ARG A 119      42.098  15.766 -20.026  1.00  1.03           H  
ATOM   1839 2HH2 ARG A 119      42.471  15.556 -18.324  1.00  1.03           H  
ATOM   1840  N   PRO A 120      39.131  10.892 -24.918  1.00  1.04           N  
ATOM   1841  CA  PRO A 120      39.827  11.326 -26.121  1.00  1.04           C  
ATOM   1842  C   PRO A 120      38.935  11.459 -27.364  1.00  1.04           C  
ATOM   1843  O   PRO A 120      39.274  12.185 -28.296  1.00  1.04           O  
ATOM   1844  CB  PRO A 120      40.879  10.216 -26.320  1.00  1.04           C  
ATOM   1845  CG  PRO A 120      40.351   9.034 -25.550  1.00  1.04           C  
ATOM   1846  CD  PRO A 120      39.696   9.640 -24.353  1.00  1.04           C  
ATOM   1847  HA  PRO A 120      40.333  12.275 -25.901  1.00  1.04           H  
ATOM   1848 1HB  PRO A 120      40.988  10.002 -27.394  1.00  1.04           H  
ATOM   1849 2HB  PRO A 120      41.854  10.560 -25.959  1.00  1.04           H  
ATOM   1850 1HG  PRO A 120      39.645   8.463 -26.169  1.00  1.04           H  
ATOM   1851 2HG  PRO A 120      41.175   8.350 -25.290  1.00  1.04           H  
ATOM   1852 1HD  PRO A 120      38.973   8.955 -23.980  1.00  1.04           H  
ATOM   1853 2HD  PRO A 120      40.468   9.875 -23.612  1.00  1.04           H  
ATOM   1854  N   ARG A 121      37.789  10.771 -27.399  1.00  1.03           N  
ATOM   1855  CA  ARG A 121      36.906  10.880 -28.559  1.00  1.03           C  
ATOM   1856  C   ARG A 121      36.120  12.174 -28.467  1.00  1.03           C  
ATOM   1857  O   ARG A 121      35.696  12.737 -29.477  1.00  1.03           O  
ATOM   1858  CB  ARG A 121      35.930   9.727 -28.643  1.00  1.03           C  
ATOM   1859  CG  ARG A 121      36.530   8.371 -28.974  1.00  1.03           C  
ATOM   1860  CD  ARG A 121      35.444   7.408 -29.080  1.00  1.03           C  
ATOM   1861  NE  ARG A 121      35.839   6.048 -29.306  1.00  1.03           N  
ATOM   1862  CZ  ARG A 121      36.173   5.515 -30.495  1.00  1.03           C  
ATOM   1863  NH1 ARG A 121      36.203   6.268 -31.577  1.00  1.03           N  
ATOM   1864  NH2 ARG A 121      36.468   4.232 -30.578  1.00  1.03           N  
ATOM   1865  H   ARG A 121      37.491  10.200 -26.619  1.00  1.03           H  
ATOM   1866  HA  ARG A 121      37.509  10.896 -29.463  1.00  1.03           H  
ATOM   1867 1HB  ARG A 121      35.401   9.626 -27.695  1.00  1.03           H  
ATOM   1868 2HB  ARG A 121      35.176   9.943 -29.404  1.00  1.03           H  
ATOM   1869 1HG  ARG A 121      37.071   8.418 -29.917  1.00  1.03           H  
ATOM   1870 2HG  ARG A 121      37.203   8.063 -28.170  1.00  1.03           H  
ATOM   1871 1HD  ARG A 121      34.969   7.430 -28.116  1.00  1.03           H  
ATOM   1872 2HD  ARG A 121      34.733   7.707 -29.852  1.00  1.03           H  
ATOM   1873  HE  ARG A 121      35.776   5.429 -28.494  1.00  1.03           H  
ATOM   1874 1HH1 ARG A 121      35.972   7.252 -31.514  1.00  1.03           H  
ATOM   1875 2HH1 ARG A 121      36.451   5.868 -32.472  1.00  1.03           H  
ATOM   1876 1HH2 ARG A 121      36.444   3.652 -29.748  1.00  1.03           H  
ATOM   1877 2HH2 ARG A 121      36.716   3.830 -31.467  1.00  1.03           H  
ATOM   1878  N   ILE A 122      35.947  12.656 -27.239  1.00  1.00           N  
ATOM   1879  CA  ILE A 122      35.257  13.912 -27.012  1.00  1.00           C  
ATOM   1880  C   ILE A 122      36.290  15.023 -27.130  1.00  1.00           C  
ATOM   1881  O   ILE A 122      36.027  16.052 -27.744  1.00  1.00           O  
ATOM   1882  CB  ILE A 122      34.498  13.921 -25.682  1.00  1.00           C  
ATOM   1883  CG1 ILE A 122      33.473  12.764 -25.700  1.00  1.00           C  
ATOM   1884  CG2 ILE A 122      33.786  15.275 -25.455  1.00  1.00           C  
ATOM   1885  CD1 ILE A 122      32.499  12.835 -26.888  1.00  1.00           C  
ATOM   1886  H   ILE A 122      36.322  12.130 -26.441  1.00  1.00           H  
ATOM   1887  HA  ILE A 122      34.520  14.053 -27.799  1.00  1.00           H  
ATOM   1888  HB  ILE A 122      35.197  13.734 -24.862  1.00  1.00           H  
ATOM   1889 1HG1 ILE A 122      34.019  11.812 -25.753  1.00  1.00           H  
ATOM   1890 2HG1 ILE A 122      32.900  12.774 -24.772  1.00  1.00           H  
ATOM   1891 1HG2 ILE A 122      33.254  15.251 -24.508  1.00  1.00           H  
ATOM   1892 2HG2 ILE A 122      34.519  16.070 -25.435  1.00  1.00           H  
ATOM   1893 3HG2 ILE A 122      33.080  15.454 -26.257  1.00  1.00           H  
ATOM   1894 1HD1 ILE A 122      31.816  11.995 -26.857  1.00  1.00           H  
ATOM   1895 2HD1 ILE A 122      31.930  13.766 -26.842  1.00  1.00           H  
ATOM   1896 3HD1 ILE A 122      33.060  12.802 -27.823  1.00  1.00           H  
ATOM   1897  N   GLU A 123      37.496  14.803 -26.601  1.00  0.96           N  
ATOM   1898  CA  GLU A 123      38.551  15.811 -26.720  1.00  0.96           C  
ATOM   1899  C   GLU A 123      38.849  16.073 -28.195  1.00  0.96           C  
ATOM   1900  O   GLU A 123      39.063  17.216 -28.596  1.00  0.96           O  
ATOM   1901  CB  GLU A 123      39.840  15.391 -26.019  1.00  0.96           C  
ATOM   1902  CG  GLU A 123      39.781  15.363 -24.497  1.00  0.96           C  
ATOM   1903  CD  GLU A 123      41.087  14.898 -23.890  1.00  0.96           C  
ATOM   1904  OE1 GLU A 123      41.900  14.378 -24.614  1.00  0.96           O  
ATOM   1905  OE2 GLU A 123      41.287  15.083 -22.709  1.00  0.96           O  
ATOM   1906  H   GLU A 123      37.665  13.937 -26.095  1.00  0.96           H  
ATOM   1907  HA  GLU A 123      38.215  16.736 -26.278  1.00  0.96           H  
ATOM   1908 1HB  GLU A 123      40.129  14.416 -26.373  1.00  0.96           H  
ATOM   1909 2HB  GLU A 123      40.634  16.078 -26.300  1.00  0.96           H  
ATOM   1910 1HG  GLU A 123      39.547  16.361 -24.128  1.00  0.96           H  
ATOM   1911 2HG  GLU A 123      38.981  14.693 -24.190  1.00  0.96           H  
ATOM   1912  N   ALA A 124      38.769  15.025 -29.020  1.00  0.93           N  
ATOM   1913  CA  ALA A 124      38.981  15.115 -30.461  1.00  0.93           C  
ATOM   1914  C   ALA A 124      38.007  16.095 -31.125  1.00  0.93           C  
ATOM   1915  O   ALA A 124      38.292  16.613 -32.207  1.00  0.93           O  
ATOM   1916  CB  ALA A 124      38.815  13.742 -31.101  1.00  0.93           C  
ATOM   1917  H   ALA A 124      38.624  14.096 -28.629  1.00  0.93           H  
ATOM   1918  HA  ALA A 124      39.992  15.474 -30.632  1.00  0.93           H  
ATOM   1919 1HB  ALA A 124      38.996  13.814 -32.170  1.00  0.93           H  
ATOM   1920 2HB  ALA A 124      39.522  13.046 -30.657  1.00  0.93           H  
ATOM   1921 3HB  ALA A 124      37.800  13.389 -30.926  1.00  0.93           H  
ATOM   1922  N   LEU A 125      36.845  16.324 -30.507  1.00  0.90           N  
ATOM   1923  CA  LEU A 125      35.842  17.219 -31.053  1.00  0.90           C  
ATOM   1924  C   LEU A 125      36.209  18.665 -30.784  1.00  0.90           C  
ATOM   1925  O   LEU A 125      35.698  19.559 -31.451  1.00  0.90           O  
ATOM   1926  CB  LEU A 125      34.475  16.992 -30.390  1.00  0.90           C  
ATOM   1927  CG  LEU A 125      33.758  15.691 -30.588  1.00  0.90           C  
ATOM   1928  CD1 LEU A 125      32.571  15.707 -29.662  1.00  0.90           C  
ATOM   1929  CD2 LEU A 125      33.305  15.555 -32.042  1.00  0.90           C  
ATOM   1930  H   LEU A 125      36.656  15.909 -29.602  1.00  0.90           H  
ATOM   1931  HA  LEU A 125      35.776  17.061 -32.126  1.00  0.90           H  
ATOM   1932 1HB  LEU A 125      34.577  17.152 -29.322  1.00  0.90           H  
ATOM   1933 2HB  LEU A 125      33.807  17.758 -30.770  1.00  0.90           H  
ATOM   1934  HG  LEU A 125      34.408  14.857 -30.318  1.00  0.90           H  
ATOM   1935 1HD1 LEU A 125      32.021  14.803 -29.740  1.00  0.90           H  
ATOM   1936 2HD1 LEU A 125      32.941  15.818 -28.647  1.00  0.90           H  
ATOM   1937 3HD1 LEU A 125      31.923  16.545 -29.911  1.00  0.90           H  
ATOM   1938 1HD2 LEU A 125      32.765  14.619 -32.171  1.00  0.90           H  
ATOM   1939 2HD2 LEU A 125      32.650  16.388 -32.300  1.00  0.90           H  
ATOM   1940 3HD2 LEU A 125      34.179  15.564 -32.692  1.00  0.90           H  
ATOM   1941  N   ASP A 126      37.066  18.923 -29.795  1.00  0.87           N  
ATOM   1942  CA  ASP A 126      37.367  20.289 -29.376  1.00  0.87           C  
ATOM   1943  C   ASP A 126      37.426  21.317 -30.517  1.00  0.87           C  
ATOM   1944  O   ASP A 126      36.674  22.291 -30.446  1.00  0.87           O  
ATOM   1945  CB  ASP A 126      38.607  20.355 -28.466  1.00  0.87           C  
ATOM   1946  CG  ASP A 126      38.823  21.774 -27.908  1.00  0.87           C  
ATOM   1947  OD1 ASP A 126      37.966  22.229 -27.195  1.00  0.87           O  
ATOM   1948  OD2 ASP A 126      39.819  22.406 -28.187  1.00  0.87           O  
ATOM   1949  H   ASP A 126      37.533  18.157 -29.310  1.00  0.87           H  
ATOM   1950  HA  ASP A 126      36.546  20.598 -28.731  1.00  0.87           H  
ATOM   1951 1HB  ASP A 126      38.450  19.677 -27.619  1.00  0.87           H  
ATOM   1952 2HB  ASP A 126      39.491  20.012 -28.962  1.00  0.87           H  
ATOM   1953  N   PRO A 127      38.314  21.241 -31.533  1.00  0.84           N  
ATOM   1954  CA  PRO A 127      38.378  22.226 -32.598  1.00  0.84           C  
ATOM   1955  C   PRO A 127      37.083  22.343 -33.401  1.00  0.84           C  
ATOM   1956  O   PRO A 127      36.779  23.385 -33.963  1.00  0.84           O  
ATOM   1957  CB  PRO A 127      39.547  21.732 -33.454  1.00  0.84           C  
ATOM   1958  CG  PRO A 127      39.662  20.244 -33.139  1.00  0.84           C  
ATOM   1959  CD  PRO A 127      39.297  20.134 -31.683  1.00  0.84           C  
ATOM   1960  HA  PRO A 127      38.627  23.207 -32.136  1.00  0.84           H  
ATOM   1961 1HB  PRO A 127      39.328  21.918 -34.518  1.00  0.84           H  
ATOM   1962 2HB  PRO A 127      40.460  22.291 -33.212  1.00  0.84           H  
ATOM   1963 1HG  PRO A 127      38.980  19.669 -33.777  1.00  0.84           H  
ATOM   1964 2HG  PRO A 127      40.680  19.884 -33.354  1.00  0.84           H  
ATOM   1965 1HD  PRO A 127      38.886  19.150 -31.509  1.00  0.84           H  
ATOM   1966 2HD  PRO A 127      40.185  20.331 -31.072  1.00  0.84           H  
ATOM   1967  N   TRP A 128      36.292  21.267 -33.452  1.00  0.81           N  
ATOM   1968  CA  TRP A 128      35.027  21.291 -34.176  1.00  0.81           C  
ATOM   1969  C   TRP A 128      34.072  22.139 -33.373  1.00  0.81           C  
ATOM   1970  O   TRP A 128      33.371  23.015 -33.890  1.00  0.81           O  
ATOM   1971  CB  TRP A 128      34.517  19.862 -34.398  1.00  0.81           C  
ATOM   1972  CG  TRP A 128      33.225  19.718 -35.110  1.00  0.81           C  
ATOM   1973  CD1 TRP A 128      32.093  19.123 -34.626  1.00  0.81           C  
ATOM   1974  CD2 TRP A 128      32.903  20.179 -36.439  1.00  0.81           C  
ATOM   1975  NE1 TRP A 128      31.103  19.163 -35.575  1.00  0.81           N  
ATOM   1976  CE2 TRP A 128      31.580  19.808 -36.689  1.00  0.81           C  
ATOM   1977  CE3 TRP A 128      33.621  20.871 -37.424  1.00  0.81           C  
ATOM   1978  CZ2 TRP A 128      30.953  20.099 -37.888  1.00  0.81           C  
ATOM   1979  CZ3 TRP A 128      32.991  21.165 -38.622  1.00  0.81           C  
ATOM   1980  CH2 TRP A 128      31.693  20.787 -38.848  1.00  0.81           C  
ATOM   1981  H   TRP A 128      36.526  20.426 -32.945  1.00  0.81           H  
ATOM   1982  HA  TRP A 128      35.178  21.765 -35.147  1.00  0.81           H  
ATOM   1983 1HB  TRP A 128      35.269  19.297 -34.943  1.00  0.81           H  
ATOM   1984 2HB  TRP A 128      34.390  19.371 -33.444  1.00  0.81           H  
ATOM   1985  HD1 TRP A 128      31.998  18.675 -33.636  1.00  0.81           H  
ATOM   1986  HE1 TRP A 128      30.172  18.786 -35.478  1.00  0.81           H  
ATOM   1987  HE3 TRP A 128      34.657  21.179 -37.251  1.00  0.81           H  
ATOM   1988  HZ2 TRP A 128      29.916  19.816 -38.092  1.00  0.81           H  
ATOM   1989  HZ3 TRP A 128      33.555  21.704 -39.382  1.00  0.81           H  
ATOM   1990  HH2 TRP A 128      31.222  21.035 -39.803  1.00  0.81           H  
ATOM   1991  N   VAL A 129      34.091  21.897 -32.066  1.00  0.77           N  
ATOM   1992  CA  VAL A 129      33.220  22.605 -31.158  1.00  0.77           C  
ATOM   1993  C   VAL A 129      33.574  24.081 -31.219  1.00  0.77           C  
ATOM   1994  O   VAL A 129      32.700  24.928 -31.395  1.00  0.77           O  
ATOM   1995  CB  VAL A 129      33.423  22.087 -29.710  1.00  0.77           C  
ATOM   1996  CG1 VAL A 129      32.656  22.952 -28.733  1.00  0.77           C  
ATOM   1997  CG2 VAL A 129      33.018  20.605 -29.615  1.00  0.77           C  
ATOM   1998  H   VAL A 129      34.724  21.180 -31.714  1.00  0.77           H  
ATOM   1999  HA  VAL A 129      32.186  22.465 -31.469  1.00  0.77           H  
ATOM   2000  HB  VAL A 129      34.468  22.178 -29.446  1.00  0.77           H  
ATOM   2001 1HG1 VAL A 129      32.841  22.594 -27.719  1.00  0.77           H  
ATOM   2002 2HG1 VAL A 129      33.001  23.974 -28.829  1.00  0.77           H  
ATOM   2003 3HG1 VAL A 129      31.606  22.915 -28.947  1.00  0.77           H  
ATOM   2004 1HG2 VAL A 129      33.188  20.241 -28.604  1.00  0.77           H  
ATOM   2005 2HG2 VAL A 129      31.987  20.484 -29.869  1.00  0.77           H  
ATOM   2006 3HG2 VAL A 129      33.615  20.041 -30.302  1.00  0.77           H  
ATOM   2007  N   ARG A 130      34.873  24.386 -31.154  1.00  0.75           N  
ATOM   2008  CA  ARG A 130      35.319  25.769 -31.186  1.00  0.75           C  
ATOM   2009  C   ARG A 130      34.967  26.497 -32.488  1.00  0.75           C  
ATOM   2010  O   ARG A 130      34.571  27.665 -32.436  1.00  0.75           O  
ATOM   2011  CB  ARG A 130      36.818  25.835 -30.951  1.00  0.75           C  
ATOM   2012  CG  ARG A 130      37.235  25.504 -29.521  1.00  0.75           C  
ATOM   2013  CD  ARG A 130      38.692  25.611 -29.329  1.00  0.75           C  
ATOM   2014  NE  ARG A 130      39.067  25.195 -28.002  1.00  0.75           N  
ATOM   2015  CZ  ARG A 130      38.968  25.965 -26.898  1.00  0.75           C  
ATOM   2016  NH1 ARG A 130      38.500  27.193 -26.966  1.00  0.75           N  
ATOM   2017  NH2 ARG A 130      39.323  25.506 -25.717  1.00  0.75           N  
ATOM   2018  H   ARG A 130      35.556  23.640 -31.030  1.00  0.75           H  
ATOM   2019  HA  ARG A 130      34.835  26.291 -30.367  1.00  0.75           H  
ATOM   2020 1HB  ARG A 130      37.314  25.134 -31.614  1.00  0.75           H  
ATOM   2021 2HB  ARG A 130      37.185  26.831 -31.192  1.00  0.75           H  
ATOM   2022 1HG  ARG A 130      36.747  26.194 -28.834  1.00  0.75           H  
ATOM   2023 2HG  ARG A 130      36.935  24.483 -29.279  1.00  0.75           H  
ATOM   2024 1HD  ARG A 130      39.194  24.950 -30.040  1.00  0.75           H  
ATOM   2025 2HD  ARG A 130      39.019  26.634 -29.479  1.00  0.75           H  
ATOM   2026  HE  ARG A 130      39.429  24.225 -27.898  1.00  0.75           H  
ATOM   2027 1HH1 ARG A 130      38.209  27.586 -27.847  1.00  0.75           H  
ATOM   2028 2HH1 ARG A 130      38.427  27.730 -26.089  1.00  0.75           H  
ATOM   2029 1HH2 ARG A 130      39.684  24.564 -25.614  1.00  0.75           H  
ATOM   2030 2HH2 ARG A 130      39.217  26.132 -24.910  1.00  0.75           H  
ATOM   2031  N   GLU A 131      35.073  25.845 -33.654  1.00  0.73           N  
ATOM   2032  CA  GLU A 131      34.689  26.524 -34.899  1.00  0.73           C  
ATOM   2033  C   GLU A 131      33.196  26.859 -34.914  1.00  0.73           C  
ATOM   2034  O   GLU A 131      32.787  27.958 -35.314  1.00  0.73           O  
ATOM   2035  CB  GLU A 131      35.037  25.680 -36.136  1.00  0.73           C  
ATOM   2036  CG  GLU A 131      36.535  25.574 -36.474  1.00  0.73           C  
ATOM   2037  CD  GLU A 131      36.822  24.660 -37.664  1.00  0.73           C  
ATOM   2038  OE1 GLU A 131      35.907  24.035 -38.155  1.00  0.73           O  
ATOM   2039  OE2 GLU A 131      37.959  24.595 -38.076  1.00  0.73           O  
ATOM   2040  H   GLU A 131      35.437  24.888 -33.688  1.00  0.73           H  
ATOM   2041  HA  GLU A 131      35.244  27.459 -34.957  1.00  0.73           H  
ATOM   2042 1HB  GLU A 131      34.672  24.659 -35.981  1.00  0.73           H  
ATOM   2043 2HB  GLU A 131      34.522  26.081 -37.007  1.00  0.73           H  
ATOM   2044 1HG  GLU A 131      36.908  26.569 -36.706  1.00  0.73           H  
ATOM   2045 2HG  GLU A 131      37.074  25.216 -35.605  1.00  0.73           H  
ATOM   2046  N   ILE A 132      32.378  25.925 -34.422  1.00  0.73           N  
ATOM   2047  CA  ILE A 132      30.936  26.119 -34.351  1.00  0.73           C  
ATOM   2048  C   ILE A 132      30.556  27.241 -33.420  1.00  0.73           C  
ATOM   2049  O   ILE A 132      29.806  28.155 -33.784  1.00  0.73           O  
ATOM   2050  CB  ILE A 132      30.273  24.809 -33.913  1.00  0.73           C  
ATOM   2051  CG1 ILE A 132      30.424  23.800 -35.042  1.00  0.73           C  
ATOM   2052  CG2 ILE A 132      28.833  25.011 -33.451  1.00  0.73           C  
ATOM   2053  CD1 ILE A 132      30.086  22.427 -34.656  1.00  0.73           C  
ATOM   2054  H   ILE A 132      32.773  25.032 -34.107  1.00  0.73           H  
ATOM   2055  HA  ILE A 132      30.576  26.369 -35.351  1.00  0.73           H  
ATOM   2056  HB  ILE A 132      30.842  24.402 -33.075  1.00  0.73           H  
ATOM   2057 1HG1 ILE A 132      29.783  24.096 -35.848  1.00  0.73           H  
ATOM   2058 2HG1 ILE A 132      31.455  23.811 -35.403  1.00  0.73           H  
ATOM   2059 1HG2 ILE A 132      28.411  24.058 -33.130  1.00  0.73           H  
ATOM   2060 2HG2 ILE A 132      28.806  25.712 -32.618  1.00  0.73           H  
ATOM   2061 3HG2 ILE A 132      28.267  25.403 -34.261  1.00  0.73           H  
ATOM   2062 1HD1 ILE A 132      30.201  21.798 -35.506  1.00  0.73           H  
ATOM   2063 2HD1 ILE A 132      30.759  22.110 -33.865  1.00  0.73           H  
ATOM   2064 3HD1 ILE A 132      29.061  22.384 -34.314  1.00  0.73           H  
ATOM   2065  N   VAL A 133      31.134  27.201 -32.235  1.00  0.73           N  
ATOM   2066  CA  VAL A 133      30.881  28.197 -31.231  1.00  0.73           C  
ATOM   2067  C   VAL A 133      31.366  29.572 -31.651  1.00  0.73           C  
ATOM   2068  O   VAL A 133      30.621  30.544 -31.542  1.00  0.73           O  
ATOM   2069  CB  VAL A 133      31.588  27.789 -29.955  1.00  0.73           C  
ATOM   2070  CG1 VAL A 133      31.533  28.851 -29.026  1.00  0.73           C  
ATOM   2071  CG2 VAL A 133      30.918  26.565 -29.341  1.00  0.73           C  
ATOM   2072  H   VAL A 133      31.759  26.427 -32.012  1.00  0.73           H  
ATOM   2073  HA  VAL A 133      29.807  28.238 -31.052  1.00  0.73           H  
ATOM   2074  HB  VAL A 133      32.634  27.576 -30.179  1.00  0.73           H  
ATOM   2075 1HG1 VAL A 133      32.069  28.531 -28.166  1.00  0.73           H  
ATOM   2076 2HG1 VAL A 133      32.001  29.725 -29.448  1.00  0.73           H  
ATOM   2077 3HG1 VAL A 133      30.502  29.066 -28.793  1.00  0.73           H  
ATOM   2078 1HG2 VAL A 133      31.436  26.291 -28.422  1.00  0.73           H  
ATOM   2079 2HG2 VAL A 133      29.900  26.807 -29.118  1.00  0.73           H  
ATOM   2080 3HG2 VAL A 133      30.939  25.736 -30.030  1.00  0.73           H  
ATOM   2081  N   GLY A 134      32.588  29.648 -32.175  1.00  0.74           N  
ATOM   2082  CA  GLY A 134      33.183  30.899 -32.606  1.00  0.74           C  
ATOM   2083  C   GLY A 134      32.282  31.617 -33.591  1.00  0.74           C  
ATOM   2084  O   GLY A 134      31.975  32.798 -33.403  1.00  0.74           O  
ATOM   2085  H   GLY A 134      33.153  28.808 -32.264  1.00  0.74           H  
ATOM   2086 1HA  GLY A 134      33.363  31.531 -31.738  1.00  0.74           H  
ATOM   2087 2HA  GLY A 134      34.149  30.692 -33.067  1.00  0.74           H  
ATOM   2088  N   GLY A 135      31.868  30.910 -34.647  1.00  0.76           N  
ATOM   2089  CA  GLY A 135      30.994  31.488 -35.659  1.00  0.76           C  
ATOM   2090  C   GLY A 135      29.695  32.007 -35.046  1.00  0.76           C  
ATOM   2091  O   GLY A 135      29.309  33.164 -35.268  1.00  0.76           O  
ATOM   2092  H   GLY A 135      32.162  29.934 -34.754  1.00  0.76           H  
ATOM   2093 1HA  GLY A 135      31.514  32.301 -36.164  1.00  0.76           H  
ATOM   2094 2HA  GLY A 135      30.769  30.731 -36.411  1.00  0.76           H  
ATOM   2095  N   MET A 136      29.013  31.152 -34.282  1.00  0.77           N  
ATOM   2096  CA  MET A 136      27.745  31.527 -33.678  1.00  0.77           C  
ATOM   2097  C   MET A 136      27.894  32.745 -32.755  1.00  0.77           C  
ATOM   2098  O   MET A 136      27.048  33.640 -32.775  1.00  0.77           O  
ATOM   2099  CB  MET A 136      27.155  30.315 -32.976  1.00  0.77           C  
ATOM   2100  CG  MET A 136      26.677  29.221 -33.947  1.00  0.77           C  
ATOM   2101  SD  MET A 136      26.067  27.751 -33.116  1.00  0.77           S  
ATOM   2102  CE  MET A 136      25.661  26.680 -34.485  1.00  0.77           C  
ATOM   2103  H   MET A 136      29.377  30.210 -34.116  1.00  0.77           H  
ATOM   2104  HA  MET A 136      27.061  31.812 -34.474  1.00  0.77           H  
ATOM   2105 1HB  MET A 136      27.887  29.884 -32.288  1.00  0.77           H  
ATOM   2106 2HB  MET A 136      26.291  30.604 -32.416  1.00  0.77           H  
ATOM   2107 1HG  MET A 136      25.878  29.621 -34.566  1.00  0.77           H  
ATOM   2108 2HG  MET A 136      27.504  28.934 -34.594  1.00  0.77           H  
ATOM   2109 1HE  MET A 136      25.309  25.720 -34.106  1.00  0.77           H  
ATOM   2110 2HE  MET A 136      24.886  27.149 -35.091  1.00  0.77           H  
ATOM   2111 3HE  MET A 136      26.539  26.525 -35.094  1.00  0.77           H  
ATOM   2112  N   VAL A 137      28.981  32.808 -31.982  1.00  0.79           N  
ATOM   2113  CA  VAL A 137      29.225  33.962 -31.120  1.00  0.79           C  
ATOM   2114  C   VAL A 137      29.472  35.228 -31.928  1.00  0.79           C  
ATOM   2115  O   VAL A 137      28.951  36.293 -31.605  1.00  0.79           O  
ATOM   2116  CB  VAL A 137      30.397  33.720 -30.171  1.00  0.79           C  
ATOM   2117  CG1 VAL A 137      30.770  35.008 -29.448  1.00  0.79           C  
ATOM   2118  CG2 VAL A 137      29.979  32.674 -29.147  1.00  0.79           C  
ATOM   2119  H   VAL A 137      29.651  32.040 -31.986  1.00  0.79           H  
ATOM   2120  HA  VAL A 137      28.346  34.107 -30.510  1.00  0.79           H  
ATOM   2121  HB  VAL A 137      31.266  33.375 -30.740  1.00  0.79           H  
ATOM   2122 1HG1 VAL A 137      31.608  34.819 -28.773  1.00  0.79           H  
ATOM   2123 2HG1 VAL A 137      31.047  35.756 -30.176  1.00  0.79           H  
ATOM   2124 3HG1 VAL A 137      29.937  35.367 -28.891  1.00  0.79           H  
ATOM   2125 1HG2 VAL A 137      30.795  32.494 -28.461  1.00  0.79           H  
ATOM   2126 2HG2 VAL A 137      29.118  33.041 -28.601  1.00  0.79           H  
ATOM   2127 3HG2 VAL A 137      29.713  31.750 -29.644  1.00  0.79           H  
ATOM   2128  N   ALA A 138      30.250  35.132 -33.000  1.00  0.82           N  
ATOM   2129  CA  ALA A 138      30.514  36.304 -33.823  1.00  0.82           C  
ATOM   2130  C   ALA A 138      29.198  36.894 -34.348  1.00  0.82           C  
ATOM   2131  O   ALA A 138      29.020  38.118 -34.400  1.00  0.82           O  
ATOM   2132  CB  ALA A 138      31.424  35.922 -34.980  1.00  0.82           C  
ATOM   2133  H   ALA A 138      30.679  34.239 -33.248  1.00  0.82           H  
ATOM   2134  HA  ALA A 138      31.003  37.053 -33.205  1.00  0.82           H  
ATOM   2135 1HB  ALA A 138      31.638  36.798 -35.586  1.00  0.82           H  
ATOM   2136 2HB  ALA A 138      32.351  35.514 -34.589  1.00  0.82           H  
ATOM   2137 3HB  ALA A 138      30.931  35.167 -35.590  1.00  0.82           H  
ATOM   2138  N   GLY A 139      28.241  36.010 -34.643  1.00  0.84           N  
ATOM   2139  CA  GLY A 139      26.915  36.357 -35.150  1.00  0.84           C  
ATOM   2140  C   GLY A 139      26.046  37.178 -34.177  1.00  0.84           C  
ATOM   2141  O   GLY A 139      25.004  37.705 -34.574  1.00  0.84           O  
ATOM   2142  H   GLY A 139      28.473  35.016 -34.570  1.00  0.84           H  
ATOM   2143 1HA  GLY A 139      27.026  36.905 -36.085  1.00  0.84           H  
ATOM   2144 2HA  GLY A 139      26.392  35.433 -35.393  1.00  0.84           H  
ATOM   2145  N   LEU A 140      26.464  37.290 -32.914  1.00  0.86           N  
ATOM   2146  CA  LEU A 140      25.737  38.040 -31.889  1.00  0.86           C  
ATOM   2147  C   LEU A 140      25.975  39.553 -32.052  1.00  0.86           C  
ATOM   2148  O   LEU A 140      25.217  40.393 -31.532  1.00  0.86           O  
ATOM   2149  CB  LEU A 140      26.277  37.620 -30.537  1.00  0.86           C  
ATOM   2150  CG  LEU A 140      26.119  36.159 -30.175  1.00  0.86           C  
ATOM   2151  CD1 LEU A 140      26.915  35.933 -28.972  1.00  0.86           C  
ATOM   2152  CD2 LEU A 140      24.689  35.791 -29.924  1.00  0.86           C  
ATOM   2153  H   LEU A 140      27.337  36.840 -32.636  1.00  0.86           H  
ATOM   2154  HA  LEU A 140      24.674  37.823 -31.971  1.00  0.86           H  
ATOM   2155 1HB  LEU A 140      27.324  37.855 -30.517  1.00  0.86           H  
ATOM   2156 2HB  LEU A 140      25.783  38.210 -29.769  1.00  0.86           H  
ATOM   2157  HG  LEU A 140      26.507  35.551 -30.984  1.00  0.86           H  
ATOM   2158 1HD1 LEU A 140      26.874  34.921 -28.697  1.00  0.86           H  
ATOM   2159 2HD1 LEU A 140      27.924  36.204 -29.173  1.00  0.86           H  
ATOM   2160 3HD1 LEU A 140      26.543  36.533 -28.199  1.00  0.86           H  
ATOM   2161 1HD2 LEU A 140      24.628  34.748 -29.660  1.00  0.86           H  
ATOM   2162 2HD2 LEU A 140      24.317  36.384 -29.107  1.00  0.86           H  
ATOM   2163 3HD2 LEU A 140      24.096  35.969 -30.820  1.00  0.86           H  
ATOM   2164  N   GLY A 141      27.068  39.892 -32.744  1.00  0.88           N  
ATOM   2165  CA  GLY A 141      27.432  41.276 -32.974  1.00  0.88           C  
ATOM   2166  C   GLY A 141      27.617  42.057 -31.686  1.00  0.88           C  
ATOM   2167  O   GLY A 141      28.376  41.673 -30.797  1.00  0.88           O  
ATOM   2168  H   GLY A 141      27.653  39.167 -33.165  1.00  0.88           H  
ATOM   2169 1HA  GLY A 141      28.356  41.306 -33.552  1.00  0.88           H  
ATOM   2170 2HA  GLY A 141      26.663  41.752 -33.583  1.00  0.88           H  
ATOM   2171  N   ASP A 142      26.910  43.170 -31.618  1.00  0.88           N  
ATOM   2172  CA  ASP A 142      26.945  44.090 -30.497  1.00  0.88           C  
ATOM   2173  C   ASP A 142      25.548  44.593 -30.142  1.00  0.88           C  
ATOM   2174  O   ASP A 142      25.377  45.738 -29.715  1.00  0.88           O  
ATOM   2175  CB  ASP A 142      27.900  45.249 -30.794  1.00  0.88           C  
ATOM   2176  CG  ASP A 142      27.523  46.081 -32.027  1.00  0.88           C  
ATOM   2177  OD1 ASP A 142      26.532  45.789 -32.660  1.00  0.88           O  
ATOM   2178  OD2 ASP A 142      28.250  46.994 -32.337  1.00  0.88           O  
ATOM   2179  H   ASP A 142      26.304  43.398 -32.392  1.00  0.88           H  
ATOM   2180  HA  ASP A 142      27.339  43.556 -29.636  1.00  0.88           H  
ATOM   2181 1HB  ASP A 142      27.929  45.909 -29.927  1.00  0.88           H  
ATOM   2182 2HB  ASP A 142      28.905  44.860 -30.929  1.00  0.88           H  
ATOM   2183  N   GLY A 143      24.529  43.779 -30.430  1.00  0.88           N  
ATOM   2184  CA  GLY A 143      23.160  44.202 -30.128  1.00  0.88           C  
ATOM   2185  C   GLY A 143      22.495  43.332 -29.068  1.00  0.88           C  
ATOM   2186  O   GLY A 143      23.169  42.647 -28.294  1.00  0.88           O  
ATOM   2187  H   GLY A 143      24.724  42.844 -30.809  1.00  0.88           H  
ATOM   2188 1HA  GLY A 143      23.165  45.239 -29.791  1.00  0.88           H  
ATOM   2189 2HA  GLY A 143      22.568  44.172 -31.043  1.00  0.88           H  
ATOM   2190  N   ASP A 144      21.158  43.399 -29.028  1.00  0.87           N  
ATOM   2191  CA  ASP A 144      20.356  42.582 -28.120  1.00  0.87           C  
ATOM   2192  C   ASP A 144      19.886  41.380 -28.905  1.00  0.87           C  
ATOM   2193  O   ASP A 144      19.238  41.537 -29.943  1.00  0.87           O  
ATOM   2194  CB  ASP A 144      19.133  43.296 -27.533  1.00  0.87           C  
ATOM   2195  CG  ASP A 144      19.458  44.402 -26.539  1.00  0.87           C  
ATOM   2196  OD1 ASP A 144      20.580  44.494 -26.128  1.00  0.87           O  
ATOM   2197  OD2 ASP A 144      18.560  45.114 -26.135  1.00  0.87           O  
ATOM   2198  H   ASP A 144      20.681  44.008 -29.678  1.00  0.87           H  
ATOM   2199  HA  ASP A 144      20.979  42.235 -27.302  1.00  0.87           H  
ATOM   2200 1HB  ASP A 144      18.546  43.724 -28.345  1.00  0.87           H  
ATOM   2201 2HB  ASP A 144      18.506  42.563 -27.037  1.00  0.87           H  
ATOM   2202  N   THR A 145      20.220  40.193 -28.441  1.00  0.88           N  
ATOM   2203  CA  THR A 145      19.866  39.007 -29.197  1.00  0.88           C  
ATOM   2204  C   THR A 145      19.481  37.846 -28.317  1.00  0.88           C  
ATOM   2205  O   THR A 145      19.964  37.708 -27.189  1.00  0.88           O  
ATOM   2206  CB  THR A 145      21.039  38.616 -30.104  1.00  0.88           C  
ATOM   2207  OG1 THR A 145      20.682  37.479 -30.908  1.00  0.88           O  
ATOM   2208  CG2 THR A 145      22.243  38.321 -29.283  1.00  0.88           C  
ATOM   2209  H   THR A 145      20.763  40.133 -27.578  1.00  0.88           H  
ATOM   2210  HA  THR A 145      19.008  39.240 -29.827  1.00  0.88           H  
ATOM   2211  HB  THR A 145      21.265  39.453 -30.762  1.00  0.88           H  
ATOM   2212  HG1 THR A 145      20.466  36.731 -30.329  1.00  0.88           H  
ATOM   2213 1HG2 THR A 145      23.060  38.082 -29.942  1.00  0.88           H  
ATOM   2214 2HG2 THR A 145      22.496  39.202 -28.692  1.00  0.88           H  
ATOM   2215 3HG2 THR A 145      22.036  37.484 -28.621  1.00  0.88           H  
ATOM   2216  N   GLU A 146      18.594  37.000 -28.833  1.00  0.89           N  
ATOM   2217  CA  GLU A 146      18.215  35.834 -28.067  1.00  0.89           C  
ATOM   2218  C   GLU A 146      19.258  34.754 -28.254  1.00  0.89           C  
ATOM   2219  O   GLU A 146      19.468  34.253 -29.359  1.00  0.89           O  
ATOM   2220  CB  GLU A 146      16.821  35.338 -28.432  1.00  0.89           C  
ATOM   2221  CG  GLU A 146      16.364  34.144 -27.591  1.00  0.89           C  
ATOM   2222  CD  GLU A 146      14.956  33.716 -27.873  1.00  0.89           C  
ATOM   2223  OE1 GLU A 146      14.293  34.369 -28.636  1.00  0.89           O  
ATOM   2224  OE2 GLU A 146      14.540  32.736 -27.306  1.00  0.89           O  
ATOM   2225  H   GLU A 146      18.206  37.169 -29.752  1.00  0.89           H  
ATOM   2226  HA  GLU A 146      18.195  36.109 -27.028  1.00  0.89           H  
ATOM   2227 1HB  GLU A 146      16.101  36.145 -28.292  1.00  0.89           H  
ATOM   2228 2HB  GLU A 146      16.796  35.040 -29.479  1.00  0.89           H  
ATOM   2229 1HG  GLU A 146      17.025  33.310 -27.780  1.00  0.89           H  
ATOM   2230 2HG  GLU A 146      16.455  34.412 -26.547  1.00  0.89           H  
ATOM   2231  N   VAL A 147      19.898  34.406 -27.155  1.00  0.90           N  
ATOM   2232  CA  VAL A 147      21.005  33.492 -27.209  1.00  0.90           C  
ATOM   2233  C   VAL A 147      20.577  32.055 -27.023  1.00  0.90           C  
ATOM   2234  O   VAL A 147      21.331  31.151 -27.345  1.00  0.90           O  
ATOM   2235  CB  VAL A 147      22.062  33.872 -26.180  1.00  0.90           C  
ATOM   2236  CG1 VAL A 147      22.519  35.259 -26.463  1.00  0.90           C  
ATOM   2237  CG2 VAL A 147      21.509  33.752 -24.819  1.00  0.90           C  
ATOM   2238  H   VAL A 147      19.621  34.833 -26.278  1.00  0.90           H  
ATOM   2239  HA  VAL A 147      21.472  33.577 -28.187  1.00  0.90           H  
ATOM   2240  HB  VAL A 147      22.894  33.220 -26.282  1.00  0.90           H  
ATOM   2241 1HG1 VAL A 147      23.274  35.524 -25.769  1.00  0.90           H  
ATOM   2242 2HG1 VAL A 147      22.924  35.306 -27.468  1.00  0.90           H  
ATOM   2243 3HG1 VAL A 147      21.680  35.950 -26.370  1.00  0.90           H  
ATOM   2244 1HG2 VAL A 147      22.250  34.021 -24.096  1.00  0.90           H  
ATOM   2245 2HG2 VAL A 147      20.683  34.407 -24.724  1.00  0.90           H  
ATOM   2246 3HG2 VAL A 147      21.189  32.723 -24.638  1.00  0.90           H  
ATOM   2247  N   MET A 148      19.346  31.853 -26.559  1.00  0.91           N  
ATOM   2248  CA  MET A 148      18.951  30.456 -26.474  1.00  0.91           C  
ATOM   2249  C   MET A 148      18.769  29.952 -27.886  1.00  0.91           C  
ATOM   2250  O   MET A 148      19.154  28.826 -28.207  1.00  0.91           O  
ATOM   2251  CB  MET A 148      17.658  30.260 -25.683  1.00  0.91           C  
ATOM   2252  CG  MET A 148      17.786  30.579 -24.236  1.00  0.91           C  
ATOM   2253  SD  MET A 148      19.116  29.734 -23.425  1.00  0.91           S  
ATOM   2254  CE  MET A 148      18.582  28.025 -23.417  1.00  0.91           C  
ATOM   2255  H   MET A 148      18.737  32.614 -26.296  1.00  0.91           H  
ATOM   2256  HA  MET A 148      19.740  29.907 -25.988  1.00  0.91           H  
ATOM   2257 1HB  MET A 148      16.870  30.890 -26.096  1.00  0.91           H  
ATOM   2258 2HB  MET A 148      17.325  29.219 -25.777  1.00  0.91           H  
ATOM   2259 1HG  MET A 148      17.946  31.620 -24.152  1.00  0.91           H  
ATOM   2260 2HG  MET A 148      16.845  30.327 -23.729  1.00  0.91           H  
ATOM   2261 1HE  MET A 148      19.341  27.404 -22.940  1.00  0.91           H  
ATOM   2262 2HE  MET A 148      17.656  27.936 -22.873  1.00  0.91           H  
ATOM   2263 3HE  MET A 148      18.430  27.695 -24.443  1.00  0.91           H  
ATOM   2264  N   GLU A 149      18.257  30.794 -28.773  1.00  0.91           N  
ATOM   2265  CA  GLU A 149      18.041  30.397 -30.145  1.00  0.91           C  
ATOM   2266  C   GLU A 149      19.330  30.512 -30.965  1.00  0.91           C  
ATOM   2267  O   GLU A 149      19.655  29.634 -31.766  1.00  0.91           O  
ATOM   2268  CB  GLU A 149      16.929  31.229 -30.769  1.00  0.91           C  
ATOM   2269  CG  GLU A 149      16.490  30.781 -32.162  1.00  0.91           C  
ATOM   2270  CD  GLU A 149      15.790  29.427 -32.147  1.00  0.91           C  
ATOM   2271  OE1 GLU A 149      15.368  29.014 -31.093  1.00  0.91           O  
ATOM   2272  OE2 GLU A 149      15.678  28.804 -33.184  1.00  0.91           O  
ATOM   2273  H   GLU A 149      17.980  31.731 -28.475  1.00  0.91           H  
ATOM   2274  HA  GLU A 149      17.731  29.349 -30.150  1.00  0.91           H  
ATOM   2275 1HB  GLU A 149      16.055  31.216 -30.117  1.00  0.91           H  
ATOM   2276 2HB  GLU A 149      17.260  32.271 -30.838  1.00  0.91           H  
ATOM   2277 1HG  GLU A 149      15.810  31.526 -32.574  1.00  0.91           H  
ATOM   2278 2HG  GLU A 149      17.366  30.727 -32.810  1.00  0.91           H  
ATOM   2279  N   ALA A 150      20.055  31.632 -30.804  1.00  0.90           N  
ATOM   2280  CA  ALA A 150      21.270  31.859 -31.576  1.00  0.90           C  
ATOM   2281  C   ALA A 150      22.421  30.921 -31.215  1.00  0.90           C  
ATOM   2282  O   ALA A 150      23.164  30.485 -32.098  1.00  0.90           O  
ATOM   2283  CB  ALA A 150      21.743  33.294 -31.393  1.00  0.90           C  
ATOM   2284  H   ALA A 150      19.758  32.363 -30.156  1.00  0.90           H  
ATOM   2285  HA  ALA A 150      21.022  31.698 -32.624  1.00  0.90           H  
ATOM   2286 1HB  ALA A 150      22.625  33.466 -32.010  1.00  0.90           H  
ATOM   2287 2HB  ALA A 150      20.950  33.982 -31.687  1.00  0.90           H  
ATOM   2288 3HB  ALA A 150      21.997  33.464 -30.359  1.00  0.90           H  
ATOM   2289  N   LEU A 151      22.610  30.644 -29.922  1.00  0.88           N  
ATOM   2290  CA  LEU A 151      23.752  29.850 -29.508  1.00  0.88           C  
ATOM   2291  C   LEU A 151      23.393  28.500 -28.905  1.00  0.88           C  
ATOM   2292  O   LEU A 151      23.726  27.440 -29.438  1.00  0.88           O  
ATOM   2293  CB  LEU A 151      24.499  30.595 -28.390  1.00  0.88           C  
ATOM   2294  CG  LEU A 151      25.040  31.964 -28.669  1.00  0.88           C  
ATOM   2295  CD1 LEU A 151      25.636  32.477 -27.388  1.00  0.88           C  
ATOM   2296  CD2 LEU A 151      26.049  31.918 -29.763  1.00  0.88           C  
ATOM   2297  H   LEU A 151      21.982  30.985 -29.201  1.00  0.88           H  
ATOM   2298  HA  LEU A 151      24.400  29.689 -30.369  1.00  0.88           H  
ATOM   2299 1HB  LEU A 151      23.829  30.715 -27.545  1.00  0.88           H  
ATOM   2300 2HB  LEU A 151      25.329  29.980 -28.060  1.00  0.88           H  
ATOM   2301  HG  LEU A 151      24.223  32.619 -28.952  1.00  0.88           H  
ATOM   2302 1HD1 LEU A 151      26.010  33.452 -27.500  1.00  0.88           H  
ATOM   2303 2HD1 LEU A 151      24.889  32.493 -26.641  1.00  0.88           H  
ATOM   2304 3HD1 LEU A 151      26.424  31.822 -27.087  1.00  0.88           H  
ATOM   2305 1HD2 LEU A 151      26.431  32.914 -29.952  1.00  0.88           H  
ATOM   2306 2HD2 LEU A 151      26.873  31.258 -29.492  1.00  0.88           H  
ATOM   2307 3HD2 LEU A 151      25.557  31.550 -30.641  1.00  0.88           H  
ATOM   2308  N   ALA A 152      22.726  28.551 -27.762  1.00  0.85           N  
ATOM   2309  CA  ALA A 152      22.546  27.365 -26.944  1.00  0.85           C  
ATOM   2310  C   ALA A 152      21.783  26.244 -27.626  1.00  0.85           C  
ATOM   2311  O   ALA A 152      22.153  25.084 -27.502  1.00  0.85           O  
ATOM   2312  CB  ALA A 152      21.846  27.751 -25.672  1.00  0.85           C  
ATOM   2313  H   ALA A 152      22.360  29.443 -27.439  1.00  0.85           H  
ATOM   2314  HA  ALA A 152      23.536  26.990 -26.699  1.00  0.85           H  
ATOM   2315 1HB  ALA A 152      21.762  26.886 -25.039  1.00  0.85           H  
ATOM   2316 2HB  ALA A 152      22.410  28.529 -25.152  1.00  0.85           H  
ATOM   2317 3HB  ALA A 152      20.870  28.105 -25.912  1.00  0.85           H  
ATOM   2318  N   ALA A 153      20.752  26.580 -28.391  1.00  0.82           N  
ATOM   2319  CA  ALA A 153      19.936  25.577 -29.062  1.00  0.82           C  
ATOM   2320  C   ALA A 153      20.547  25.072 -30.363  1.00  0.82           C  
ATOM   2321  O   ALA A 153      19.953  24.220 -31.025  1.00  0.82           O  
ATOM   2322  CB  ALA A 153      18.560  26.144 -29.358  1.00  0.82           C  
ATOM   2323  H   ALA A 153      20.466  27.553 -28.456  1.00  0.82           H  
ATOM   2324  HA  ALA A 153      19.836  24.727 -28.387  1.00  0.82           H  
ATOM   2325 1HB  ALA A 153      17.946  25.376 -29.818  1.00  0.82           H  
ATOM   2326 2HB  ALA A 153      18.097  26.472 -28.428  1.00  0.82           H  
ATOM   2327 3HB  ALA A 153      18.661  26.996 -30.036  1.00  0.82           H  
ATOM   2328  N   ARG A 154      21.689  25.624 -30.784  1.00  0.80           N  
ATOM   2329  CA  ARG A 154      22.278  25.196 -32.045  1.00  0.80           C  
ATOM   2330  C   ARG A 154      23.655  24.590 -31.854  1.00  0.80           C  
ATOM   2331  O   ARG A 154      24.011  23.641 -32.554  1.00  0.80           O  
ATOM   2332  CB  ARG A 154      22.339  26.338 -33.027  1.00  0.80           C  
ATOM   2333  CG  ARG A 154      20.996  26.805 -33.504  1.00  0.80           C  
ATOM   2334  CD  ARG A 154      21.110  27.846 -34.535  1.00  0.80           C  
ATOM   2335  NE  ARG A 154      19.802  28.287 -34.969  1.00  0.80           N  
ATOM   2336  CZ  ARG A 154      19.031  27.603 -35.844  1.00  0.80           C  
ATOM   2337  NH1 ARG A 154      19.462  26.450 -36.331  1.00  0.80           N  
ATOM   2338  NH2 ARG A 154      17.847  28.078 -36.195  1.00  0.80           N  
ATOM   2339  H   ARG A 154      22.168  26.320 -30.218  1.00  0.80           H  
ATOM   2340  HA  ARG A 154      21.642  24.430 -32.480  1.00  0.80           H  
ATOM   2341 1HB  ARG A 154      22.853  27.190 -32.572  1.00  0.80           H  
ATOM   2342 2HB  ARG A 154      22.899  26.034 -33.898  1.00  0.80           H  
ATOM   2343 1HG  ARG A 154      20.445  25.964 -33.923  1.00  0.80           H  
ATOM   2344 2HG  ARG A 154      20.437  27.223 -32.663  1.00  0.80           H  
ATOM   2345 1HD  ARG A 154      21.640  28.708 -34.114  1.00  0.80           H  
ATOM   2346 2HD  ARG A 154      21.652  27.463 -35.396  1.00  0.80           H  
ATOM   2347  HE  ARG A 154      19.447  29.160 -34.589  1.00  0.80           H  
ATOM   2348 1HH1 ARG A 154      20.360  26.092 -36.054  1.00  0.80           H  
ATOM   2349 2HH1 ARG A 154      18.875  25.877 -36.968  1.00  0.80           H  
ATOM   2350 1HH2 ARG A 154      17.520  28.957 -35.813  1.00  0.80           H  
ATOM   2351 2HH2 ARG A 154      17.268  27.565 -36.848  1.00  0.80           H  
ATOM   2352  N   ILE A 155      24.414  25.089 -30.884  1.00  0.78           N  
ATOM   2353  CA  ILE A 155      25.746  24.563 -30.631  1.00  0.78           C  
ATOM   2354  C   ILE A 155      25.711  23.025 -30.447  1.00  0.78           C  
ATOM   2355  O   ILE A 155      26.206  22.328 -31.334  1.00  0.78           O  
ATOM   2356  CB  ILE A 155      26.415  25.334 -29.446  1.00  0.78           C  
ATOM   2357  CG1 ILE A 155      26.731  26.758 -29.856  1.00  0.78           C  
ATOM   2358  CG2 ILE A 155      27.676  24.649 -28.958  1.00  0.78           C  
ATOM   2359  CD1 ILE A 155      27.071  27.665 -28.706  1.00  0.78           C  
ATOM   2360  H   ILE A 155      24.086  25.882 -30.335  1.00  0.78           H  
ATOM   2361  HA  ILE A 155      26.357  24.762 -31.509  1.00  0.78           H  
ATOM   2362  HB  ILE A 155      25.715  25.429 -28.639  1.00  0.78           H  
ATOM   2363 1HG1 ILE A 155      27.577  26.742 -30.535  1.00  0.78           H  
ATOM   2364 2HG1 ILE A 155      25.886  27.166 -30.368  1.00  0.78           H  
ATOM   2365 1HG2 ILE A 155      28.109  25.218 -28.130  1.00  0.78           H  
ATOM   2366 2HG2 ILE A 155      27.440  23.657 -28.613  1.00  0.78           H  
ATOM   2367 3HG2 ILE A 155      28.394  24.598 -29.770  1.00  0.78           H  
ATOM   2368 1HD1 ILE A 155      27.285  28.659 -29.097  1.00  0.78           H  
ATOM   2369 2HD1 ILE A 155      26.221  27.709 -28.029  1.00  0.78           H  
ATOM   2370 3HD1 ILE A 155      27.932  27.291 -28.166  1.00  0.78           H  
ATOM   2371  N   PRO A 156      25.073  22.439 -29.401  1.00  0.78           N  
ATOM   2372  CA  PRO A 156      25.018  21.006 -29.171  1.00  0.78           C  
ATOM   2373  C   PRO A 156      24.284  20.223 -30.226  1.00  0.78           C  
ATOM   2374  O   PRO A 156      24.500  19.022 -30.366  1.00  0.78           O  
ATOM   2375  CB  PRO A 156      24.253  20.903 -27.867  1.00  0.78           C  
ATOM   2376  CG  PRO A 156      23.466  22.166 -27.775  1.00  0.78           C  
ATOM   2377  CD  PRO A 156      24.350  23.196 -28.394  1.00  0.78           C  
ATOM   2378  HA  PRO A 156      26.036  20.626 -29.044  1.00  0.78           H  
ATOM   2379 1HB  PRO A 156      23.640  20.006 -27.878  1.00  0.78           H  
ATOM   2380 2HB  PRO A 156      24.970  20.786 -27.068  1.00  0.78           H  
ATOM   2381 1HG  PRO A 156      22.502  22.067 -28.297  1.00  0.78           H  
ATOM   2382 2HG  PRO A 156      23.225  22.395 -26.725  1.00  0.78           H  
ATOM   2383 1HD  PRO A 156      23.738  23.965 -28.800  1.00  0.78           H  
ATOM   2384 2HD  PRO A 156      25.036  23.545 -27.634  1.00  0.78           H  
ATOM   2385  N   ALA A 157      23.398  20.869 -30.968  1.00  0.78           N  
ATOM   2386  CA  ALA A 157      22.685  20.123 -31.980  1.00  0.78           C  
ATOM   2387  C   ALA A 157      23.614  19.907 -33.147  1.00  0.78           C  
ATOM   2388  O   ALA A 157      23.717  18.817 -33.699  1.00  0.78           O  
ATOM   2389  CB  ALA A 157      21.425  20.843 -32.399  1.00  0.78           C  
ATOM   2390  H   ALA A 157      23.223  21.856 -30.846  1.00  0.78           H  
ATOM   2391  HA  ALA A 157      22.413  19.150 -31.571  1.00  0.78           H  
ATOM   2392 1HB  ALA A 157      20.908  20.252 -33.147  1.00  0.78           H  
ATOM   2393 2HB  ALA A 157      20.786  20.975 -31.529  1.00  0.78           H  
ATOM   2394 3HB  ALA A 157      21.688  21.815 -32.811  1.00  0.78           H  
ATOM   2395  N   ARG A 158      24.363  20.941 -33.500  1.00  0.79           N  
ATOM   2396  CA  ARG A 158      25.277  20.822 -34.613  1.00  0.79           C  
ATOM   2397  C   ARG A 158      26.399  19.859 -34.242  1.00  0.79           C  
ATOM   2398  O   ARG A 158      26.847  19.048 -35.064  1.00  0.79           O  
ATOM   2399  CB  ARG A 158      25.802  22.193 -35.003  1.00  0.79           C  
ATOM   2400  CG  ARG A 158      26.619  22.227 -36.285  1.00  0.79           C  
ATOM   2401  CD  ARG A 158      26.890  23.619 -36.681  1.00  0.79           C  
ATOM   2402  NE  ARG A 158      27.752  23.711 -37.843  1.00  0.79           N  
ATOM   2403  CZ  ARG A 158      28.295  24.844 -38.310  1.00  0.79           C  
ATOM   2404  NH1 ARG A 158      28.066  25.997 -37.722  1.00  0.79           N  
ATOM   2405  NH2 ARG A 158      29.066  24.775 -39.371  1.00  0.79           N  
ATOM   2406  H   ARG A 158      24.279  21.837 -33.019  1.00  0.79           H  
ATOM   2407  HA  ARG A 158      24.750  20.408 -35.456  1.00  0.79           H  
ATOM   2408 1HB  ARG A 158      24.965  22.877 -35.119  1.00  0.79           H  
ATOM   2409 2HB  ARG A 158      26.426  22.581 -34.192  1.00  0.79           H  
ATOM   2410 1HG  ARG A 158      27.565  21.712 -36.135  1.00  0.79           H  
ATOM   2411 2HG  ARG A 158      26.065  21.742 -37.089  1.00  0.79           H  
ATOM   2412 1HD  ARG A 158      25.949  24.117 -36.914  1.00  0.79           H  
ATOM   2413 2HD  ARG A 158      27.365  24.126 -35.865  1.00  0.79           H  
ATOM   2414  HE  ARG A 158      27.978  22.856 -38.366  1.00  0.79           H  
ATOM   2415 1HH1 ARG A 158      27.461  26.038 -36.916  1.00  0.79           H  
ATOM   2416 2HH1 ARG A 158      28.484  26.840 -38.083  1.00  0.79           H  
ATOM   2417 1HH2 ARG A 158      29.205  23.851 -39.807  1.00  0.79           H  
ATOM   2418 2HH2 ARG A 158      29.491  25.601 -39.755  1.00  0.79           H  
ATOM   2419  N   ILE A 159      26.841  19.947 -32.990  1.00  0.80           N  
ATOM   2420  CA  ILE A 159      27.923  19.117 -32.492  1.00  0.80           C  
ATOM   2421  C   ILE A 159      27.511  17.661 -32.310  1.00  0.80           C  
ATOM   2422  O   ILE A 159      28.265  16.782 -32.726  1.00  0.80           O  
ATOM   2423  CB  ILE A 159      28.473  19.709 -31.214  1.00  0.80           C  
ATOM   2424  CG1 ILE A 159      29.097  21.036 -31.589  1.00  0.80           C  
ATOM   2425  CG2 ILE A 159      29.523  18.784 -30.630  1.00  0.80           C  
ATOM   2426  CD1 ILE A 159      29.385  21.900 -30.473  1.00  0.80           C  
ATOM   2427  H   ILE A 159      26.437  20.650 -32.365  1.00  0.80           H  
ATOM   2428  HA  ILE A 159      28.727  19.146 -33.221  1.00  0.80           H  
ATOM   2429  HB  ILE A 159      27.678  19.882 -30.498  1.00  0.80           H  
ATOM   2430 1HG1 ILE A 159      30.024  20.836 -32.108  1.00  0.80           H  
ATOM   2431 2HG1 ILE A 159      28.421  21.562 -32.254  1.00  0.80           H  
ATOM   2432 1HG2 ILE A 159      29.924  19.245 -29.732  1.00  0.80           H  
ATOM   2433 2HG2 ILE A 159      29.069  17.830 -30.380  1.00  0.80           H  
ATOM   2434 3HG2 ILE A 159      30.323  18.629 -31.354  1.00  0.80           H  
ATOM   2435 1HD1 ILE A 159      29.827  22.826 -30.821  1.00  0.80           H  
ATOM   2436 2HD1 ILE A 159      28.457  22.108 -29.963  1.00  0.80           H  
ATOM   2437 3HD1 ILE A 159      30.052  21.401 -29.805  1.00  0.80           H  
ATOM   2438  N   MET A 160      26.342  17.374 -31.713  1.00  0.82           N  
ATOM   2439  CA  MET A 160      25.914  15.982 -31.577  1.00  0.82           C  
ATOM   2440  C   MET A 160      25.695  15.361 -32.945  1.00  0.82           C  
ATOM   2441  O   MET A 160      26.029  14.202 -33.160  1.00  0.82           O  
ATOM   2442  CB  MET A 160      24.660  15.839 -30.711  1.00  0.82           C  
ATOM   2443  CG  MET A 160      24.189  14.367 -30.518  1.00  0.82           C  
ATOM   2444  SD  MET A 160      25.395  13.226 -29.712  1.00  0.82           S  
ATOM   2445  CE  MET A 160      25.293  13.624 -27.970  1.00  0.82           C  
ATOM   2446  H   MET A 160      25.742  18.109 -31.351  1.00  0.82           H  
ATOM   2447  HA  MET A 160      26.709  15.431 -31.084  1.00  0.82           H  
ATOM   2448 1HB  MET A 160      24.842  16.280 -29.730  1.00  0.82           H  
ATOM   2449 2HB  MET A 160      23.840  16.403 -31.169  1.00  0.82           H  
ATOM   2450 1HG  MET A 160      23.299  14.382 -29.913  1.00  0.82           H  
ATOM   2451 2HG  MET A 160      23.931  13.961 -31.486  1.00  0.82           H  
ATOM   2452 1HE  MET A 160      25.981  12.989 -27.410  1.00  0.82           H  
ATOM   2453 2HE  MET A 160      25.554  14.669 -27.822  1.00  0.82           H  
ATOM   2454 3HE  MET A 160      24.280  13.455 -27.618  1.00  0.82           H  
ATOM   2455  N   VAL A 161      25.170  16.125 -33.895  1.00  0.83           N  
ATOM   2456  CA  VAL A 161      24.983  15.593 -35.231  1.00  0.83           C  
ATOM   2457  C   VAL A 161      26.364  15.249 -35.822  1.00  0.83           C  
ATOM   2458  O   VAL A 161      26.573  14.131 -36.314  1.00  0.83           O  
ATOM   2459  CB  VAL A 161      24.154  16.630 -36.019  1.00  0.83           C  
ATOM   2460  CG1 VAL A 161      24.030  16.360 -37.495  1.00  0.83           C  
ATOM   2461  CG2 VAL A 161      22.765  16.577 -35.430  1.00  0.83           C  
ATOM   2462  H   VAL A 161      24.872  17.082 -33.703  1.00  0.83           H  
ATOM   2463  HA  VAL A 161      24.400  14.680 -35.162  1.00  0.83           H  
ATOM   2464  HB  VAL A 161      24.611  17.611 -35.891  1.00  0.83           H  
ATOM   2465 1HG1 VAL A 161      23.422  17.142 -37.949  1.00  0.83           H  
ATOM   2466 2HG1 VAL A 161      25.015  16.357 -37.961  1.00  0.83           H  
ATOM   2467 3HG1 VAL A 161      23.546  15.430 -37.646  1.00  0.83           H  
ATOM   2468 1HG2 VAL A 161      22.136  17.297 -35.912  1.00  0.83           H  
ATOM   2469 2HG2 VAL A 161      22.376  15.580 -35.587  1.00  0.83           H  
ATOM   2470 3HG2 VAL A 161      22.796  16.773 -34.369  1.00  0.83           H  
ATOM   2471  N   GLY A 162      27.337  16.163 -35.689  1.00  0.84           N  
ATOM   2472  CA  GLY A 162      28.698  15.897 -36.158  1.00  0.84           C  
ATOM   2473  C   GLY A 162      29.340  14.693 -35.444  1.00  0.84           C  
ATOM   2474  O   GLY A 162      29.998  13.866 -36.078  1.00  0.84           O  
ATOM   2475  H   GLY A 162      27.130  17.075 -35.285  1.00  0.84           H  
ATOM   2476 1HA  GLY A 162      28.674  15.721 -37.232  1.00  0.84           H  
ATOM   2477 2HA  GLY A 162      29.308  16.781 -35.991  1.00  0.84           H  
ATOM   2478  N   LEU A 163      29.112  14.575 -34.128  1.00  0.85           N  
ATOM   2479  CA  LEU A 163      29.602  13.459 -33.319  1.00  0.85           C  
ATOM   2480  C   LEU A 163      29.010  12.149 -33.805  1.00  0.85           C  
ATOM   2481  O   LEU A 163      29.741  11.193 -34.041  1.00  0.85           O  
ATOM   2482  CB  LEU A 163      29.331  13.701 -31.820  1.00  0.85           C  
ATOM   2483  CG  LEU A 163      29.647  12.548 -30.864  1.00  0.85           C  
ATOM   2484  CD1 LEU A 163      31.113  12.111 -30.995  1.00  0.85           C  
ATOM   2485  CD2 LEU A 163      29.373  12.979 -29.431  1.00  0.85           C  
ATOM   2486  H   LEU A 163      28.584  15.304 -33.663  1.00  0.85           H  
ATOM   2487  HA  LEU A 163      30.681  13.398 -33.442  1.00  0.85           H  
ATOM   2488 1HB  LEU A 163      29.891  14.576 -31.499  1.00  0.85           H  
ATOM   2489 2HB  LEU A 163      28.280  13.913 -31.710  1.00  0.85           H  
ATOM   2490  HG  LEU A 163      29.003  11.740 -31.098  1.00  0.85           H  
ATOM   2491 1HD1 LEU A 163      31.312  11.287 -30.315  1.00  0.85           H  
ATOM   2492 2HD1 LEU A 163      31.301  11.782 -32.021  1.00  0.85           H  
ATOM   2493 3HD1 LEU A 163      31.772  12.918 -30.761  1.00  0.85           H  
ATOM   2494 1HD2 LEU A 163      29.577  12.150 -28.765  1.00  0.85           H  
ATOM   2495 2HD2 LEU A 163      30.017  13.814 -29.173  1.00  0.85           H  
ATOM   2496 3HD2 LEU A 163      28.334  13.276 -29.335  1.00  0.85           H  
ATOM   2497  N   LEU A 164      27.703  12.115 -34.019  1.00  0.86           N  
ATOM   2498  CA  LEU A 164      27.041  10.917 -34.503  1.00  0.86           C  
ATOM   2499  C   LEU A 164      27.613  10.507 -35.857  1.00  0.86           C  
ATOM   2500  O   LEU A 164      27.857   9.314 -36.087  1.00  0.86           O  
ATOM   2501  CB  LEU A 164      25.532  11.179 -34.575  1.00  0.86           C  
ATOM   2502  CG  LEU A 164      24.824  11.253 -33.227  1.00  0.86           C  
ATOM   2503  CD1 LEU A 164      23.460  11.811 -33.410  1.00  0.86           C  
ATOM   2504  CD2 LEU A 164      24.708   9.849 -32.651  1.00  0.86           C  
ATOM   2505  H   LEU A 164      27.142  12.938 -33.813  1.00  0.86           H  
ATOM   2506  HA  LEU A 164      27.197  10.122 -33.807  1.00  0.86           H  
ATOM   2507 1HB  LEU A 164      25.374  12.134 -35.070  1.00  0.86           H  
ATOM   2508 2HB  LEU A 164      25.062  10.402 -35.154  1.00  0.86           H  
ATOM   2509  HG  LEU A 164      25.388  11.886 -32.548  1.00  0.86           H  
ATOM   2510 1HD1 LEU A 164      22.974  11.846 -32.449  1.00  0.86           H  
ATOM   2511 2HD1 LEU A 164      23.528  12.819 -33.822  1.00  0.86           H  
ATOM   2512 3HD1 LEU A 164      22.917  11.187 -34.076  1.00  0.86           H  
ATOM   2513 1HD2 LEU A 164      24.203   9.889 -31.680  1.00  0.86           H  
ATOM   2514 2HD2 LEU A 164      24.137   9.224 -33.330  1.00  0.86           H  
ATOM   2515 3HD2 LEU A 164      25.697   9.434 -32.533  1.00  0.86           H  
ATOM   2516  N   GLY A 165      27.942  11.497 -36.690  1.00  0.87           N  
ATOM   2517  CA  GLY A 165      28.494  11.265 -38.017  1.00  0.87           C  
ATOM   2518  C   GLY A 165      27.428  11.550 -39.059  1.00  0.87           C  
ATOM   2519  O   GLY A 165      27.372  10.922 -40.115  1.00  0.87           O  
ATOM   2520  H   GLY A 165      27.743  12.457 -36.411  1.00  0.87           H  
ATOM   2521 1HA  GLY A 165      29.353  11.921 -38.169  1.00  0.87           H  
ATOM   2522 2HA  GLY A 165      28.845  10.242 -38.101  1.00  0.87           H  
ATOM   2523  N   LEU A 166      26.556  12.482 -38.715  1.00  0.89           N  
ATOM   2524  CA  LEU A 166      25.442  12.871 -39.542  1.00  0.89           C  
ATOM   2525  C   LEU A 166      25.685  14.229 -40.220  1.00  0.89           C  
ATOM   2526  O   LEU A 166      26.466  15.039 -39.714  1.00  0.89           O  
ATOM   2527  CB  LEU A 166      24.258  12.920 -38.625  1.00  0.89           C  
ATOM   2528  CG  LEU A 166      23.995  11.687 -37.910  1.00  0.89           C  
ATOM   2529  CD1 LEU A 166      22.918  11.942 -37.017  1.00  0.89           C  
ATOM   2530  CD2 LEU A 166      23.674  10.615 -38.848  1.00  0.89           C  
ATOM   2531  H   LEU A 166      26.666  12.964 -37.824  1.00  0.89           H  
ATOM   2532  HA  LEU A 166      25.294  12.080 -40.262  1.00  0.89           H  
ATOM   2533 1HB  LEU A 166      24.502  13.606 -37.859  1.00  0.89           H  
ATOM   2534 2HB  LEU A 166      23.361  13.243 -39.146  1.00  0.89           H  
ATOM   2535  HG  LEU A 166      24.855  11.399 -37.337  1.00  0.89           H  
ATOM   2536 1HD1 LEU A 166      22.692  11.052 -36.469  1.00  0.89           H  
ATOM   2537 2HD1 LEU A 166      23.183  12.748 -36.327  1.00  0.89           H  
ATOM   2538 3HD1 LEU A 166      22.097  12.232 -37.618  1.00  0.89           H  
ATOM   2539 1HD2 LEU A 166      23.470   9.737 -38.270  1.00  0.89           H  
ATOM   2540 2HD2 LEU A 166      22.810  10.879 -39.436  1.00  0.89           H  
ATOM   2541 3HD2 LEU A 166      24.523  10.439 -39.515  1.00  0.89           H  
ATOM   2542  N   PRO A 167      25.054  14.514 -41.371  1.00  0.90           N  
ATOM   2543  CA  PRO A 167      25.113  15.778 -42.086  1.00  0.90           C  
ATOM   2544  C   PRO A 167      24.633  16.987 -41.296  1.00  0.90           C  
ATOM   2545  O   PRO A 167      23.658  16.915 -40.548  1.00  0.90           O  
ATOM   2546  CB  PRO A 167      24.146  15.532 -43.262  1.00  0.90           C  
ATOM   2547  CG  PRO A 167      24.119  14.047 -43.444  1.00  0.90           C  
ATOM   2548  CD  PRO A 167      24.256  13.472 -42.061  1.00  0.90           C  
ATOM   2549  HA  PRO A 167      26.139  15.940 -42.449  1.00  0.90           H  
ATOM   2550 1HB  PRO A 167      23.152  15.938 -43.016  1.00  0.90           H  
ATOM   2551 2HB  PRO A 167      24.487  16.071 -44.165  1.00  0.90           H  
ATOM   2552 1HG  PRO A 167      23.176  13.749 -43.944  1.00  0.90           H  
ATOM   2553 2HG  PRO A 167      24.935  13.735 -44.116  1.00  0.90           H  
ATOM   2554 1HD  PRO A 167      23.275  13.335 -41.583  1.00  0.90           H  
ATOM   2555 2HD  PRO A 167      24.803  12.542 -42.198  1.00  0.90           H  
ATOM   2556  N   GLU A 168      25.217  18.150 -41.550  1.00  0.90           N  
ATOM   2557  CA  GLU A 168      24.751  19.380 -40.910  1.00  0.90           C  
ATOM   2558  C   GLU A 168      23.329  19.728 -41.385  1.00  0.90           C  
ATOM   2559  O   GLU A 168      22.571  20.431 -40.704  1.00  0.90           O  
ATOM   2560  CB  GLU A 168      25.707  20.533 -41.181  1.00  0.90           C  
ATOM   2561  CG  GLU A 168      27.046  20.398 -40.456  1.00  0.90           C  
ATOM   2562  CD  GLU A 168      28.009  21.518 -40.763  1.00  0.90           C  
ATOM   2563  OE1 GLU A 168      27.983  22.031 -41.853  1.00  0.90           O  
ATOM   2564  OE2 GLU A 168      28.741  21.895 -39.878  1.00  0.90           O  
ATOM   2565  H   GLU A 168      26.014  18.182 -42.170  1.00  0.90           H  
ATOM   2566  HA  GLU A 168      24.727  19.214 -39.838  1.00  0.90           H  
ATOM   2567 1HB  GLU A 168      25.907  20.598 -42.245  1.00  0.90           H  
ATOM   2568 2HB  GLU A 168      25.253  21.471 -40.864  1.00  0.90           H  
ATOM   2569 1HG  GLU A 168      26.868  20.374 -39.382  1.00  0.90           H  
ATOM   2570 2HG  GLU A 168      27.501  19.445 -40.739  1.00  0.90           H  
ATOM   2571  N   GLU A 169      22.964  19.172 -42.527  1.00  0.90           N  
ATOM   2572  CA  GLU A 169      21.686  19.369 -43.194  1.00  0.90           C  
ATOM   2573  C   GLU A 169      20.511  18.893 -42.341  1.00  0.90           C  
ATOM   2574  O   GLU A 169      19.377  19.319 -42.561  1.00  0.90           O  
ATOM   2575  CB  GLU A 169      21.670  18.600 -44.514  1.00  0.90           C  
ATOM   2576  CG  GLU A 169      22.631  19.134 -45.562  1.00  0.90           C  
ATOM   2577  CD  GLU A 169      22.622  18.333 -46.845  1.00  0.90           C  
ATOM   2578  OE1 GLU A 169      21.952  17.327 -46.894  1.00  0.90           O  
ATOM   2579  OE2 GLU A 169      23.285  18.731 -47.772  1.00  0.90           O  
ATOM   2580  H   GLU A 169      23.646  18.596 -42.985  1.00  0.90           H  
ATOM   2581  HA  GLU A 169      21.557  20.433 -43.392  1.00  0.90           H  
ATOM   2582 1HB  GLU A 169      21.921  17.557 -44.328  1.00  0.90           H  
ATOM   2583 2HB  GLU A 169      20.667  18.621 -44.936  1.00  0.90           H  
ATOM   2584 1HG  GLU A 169      22.365  20.167 -45.785  1.00  0.90           H  
ATOM   2585 2HG  GLU A 169      23.638  19.129 -45.144  1.00  0.90           H  
ATOM   2586  N   VAL A 170      20.771  18.002 -41.380  1.00  0.88           N  
ATOM   2587  CA  VAL A 170      19.691  17.487 -40.548  1.00  0.88           C  
ATOM   2588  C   VAL A 170      19.698  18.046 -39.127  1.00  0.88           C  
ATOM   2589  O   VAL A 170      18.907  17.593 -38.291  1.00  0.88           O  
ATOM   2590  CB  VAL A 170      19.718  15.942 -40.515  1.00  0.88           C  
ATOM   2591  CG1 VAL A 170      19.459  15.391 -41.902  1.00  0.88           C  
ATOM   2592  CG2 VAL A 170      21.051  15.458 -40.078  1.00  0.88           C  
ATOM   2593  H   VAL A 170      21.724  17.684 -41.212  1.00  0.88           H  
ATOM   2594  HA  VAL A 170      18.749  17.778 -41.013  1.00  0.88           H  
ATOM   2595  HB  VAL A 170      18.944  15.590 -39.831  1.00  0.88           H  
ATOM   2596 1HG1 VAL A 170      19.480  14.310 -41.870  1.00  0.88           H  
ATOM   2597 2HG1 VAL A 170      18.492  15.728 -42.256  1.00  0.88           H  
ATOM   2598 3HG1 VAL A 170      20.236  15.745 -42.583  1.00  0.88           H  
ATOM   2599 1HG2 VAL A 170      21.063  14.383 -40.058  1.00  0.88           H  
ATOM   2600 2HG2 VAL A 170      21.743  15.797 -40.797  1.00  0.88           H  
ATOM   2601 3HG2 VAL A 170      21.304  15.848 -39.098  1.00  0.88           H  
ATOM   2602  N   VAL A 171      20.504  19.076 -38.848  1.00  0.87           N  
ATOM   2603  CA  VAL A 171      20.541  19.627 -37.493  1.00  0.87           C  
ATOM   2604  C   VAL A 171      19.196  20.162 -37.019  1.00  0.87           C  
ATOM   2605  O   VAL A 171      18.774  19.855 -35.906  1.00  0.87           O  
ATOM   2606  CB  VAL A 171      21.584  20.740 -37.396  1.00  0.87           C  
ATOM   2607  CG1 VAL A 171      21.471  21.468 -36.073  1.00  0.87           C  
ATOM   2608  CG2 VAL A 171      22.933  20.121 -37.495  1.00  0.87           C  
ATOM   2609  H   VAL A 171      21.126  19.461 -39.564  1.00  0.87           H  
ATOM   2610  HA  VAL A 171      20.836  18.828 -36.820  1.00  0.87           H  
ATOM   2611  HB  VAL A 171      21.434  21.453 -38.210  1.00  0.87           H  
ATOM   2612 1HG1 VAL A 171      22.230  22.247 -36.017  1.00  0.87           H  
ATOM   2613 2HG1 VAL A 171      20.484  21.916 -35.982  1.00  0.87           H  
ATOM   2614 3HG1 VAL A 171      21.625  20.754 -35.282  1.00  0.87           H  
ATOM   2615 1HG2 VAL A 171      23.696  20.895 -37.450  1.00  0.87           H  
ATOM   2616 2HG2 VAL A 171      23.063  19.421 -36.676  1.00  0.87           H  
ATOM   2617 3HG2 VAL A 171      23.008  19.595 -38.420  1.00  0.87           H  
ATOM   2618  N   ASP A 172      18.504  20.938 -37.852  1.00  0.87           N  
ATOM   2619  CA  ASP A 172      17.196  21.441 -37.443  1.00  0.87           C  
ATOM   2620  C   ASP A 172      16.207  20.311 -37.200  1.00  0.87           C  
ATOM   2621  O   ASP A 172      15.384  20.388 -36.284  1.00  0.87           O  
ATOM   2622  CB  ASP A 172      16.648  22.445 -38.459  1.00  0.87           C  
ATOM   2623  CG  ASP A 172      17.333  23.827 -38.364  1.00  0.87           C  
ATOM   2624  OD1 ASP A 172      17.961  24.113 -37.346  1.00  0.87           O  
ATOM   2625  OD2 ASP A 172      17.229  24.578 -39.295  1.00  0.87           O  
ATOM   2626  H   ASP A 172      18.885  21.167 -38.759  1.00  0.87           H  
ATOM   2627  HA  ASP A 172      17.317  21.974 -36.507  1.00  0.87           H  
ATOM   2628 1HB  ASP A 172      16.782  22.052 -39.469  1.00  0.87           H  
ATOM   2629 2HB  ASP A 172      15.574  22.574 -38.299  1.00  0.87           H  
ATOM   2630  N   ARG A 173      16.287  19.231 -37.978  1.00  0.87           N  
ATOM   2631  CA  ARG A 173      15.340  18.150 -37.766  1.00  0.87           C  
ATOM   2632  C   ARG A 173      15.581  17.558 -36.389  1.00  0.87           C  
ATOM   2633  O   ARG A 173      14.633  17.301 -35.642  1.00  0.87           O  
ATOM   2634  CB  ARG A 173      15.495  17.067 -38.806  1.00  0.87           C  
ATOM   2635  CG  ARG A 173      15.085  17.433 -40.204  1.00  0.87           C  
ATOM   2636  CD  ARG A 173      15.339  16.306 -41.132  1.00  0.87           C  
ATOM   2637  NE  ARG A 173      15.017  16.636 -42.511  1.00  0.87           N  
ATOM   2638  CZ  ARG A 173      15.276  15.832 -43.559  1.00  0.87           C  
ATOM   2639  NH1 ARG A 173      15.847  14.670 -43.351  1.00  0.87           N  
ATOM   2640  NH2 ARG A 173      14.960  16.208 -44.785  1.00  0.87           N  
ATOM   2641  H   ARG A 173      16.991  19.167 -38.701  1.00  0.87           H  
ATOM   2642  HA  ARG A 173      14.326  18.545 -37.810  1.00  0.87           H  
ATOM   2643 1HB  ARG A 173      16.528  16.723 -38.835  1.00  0.87           H  
ATOM   2644 2HB  ARG A 173      14.886  16.228 -38.511  1.00  0.87           H  
ATOM   2645 1HG  ARG A 173      14.024  17.673 -40.226  1.00  0.87           H  
ATOM   2646 2HG  ARG A 173      15.669  18.295 -40.536  1.00  0.87           H  
ATOM   2647 1HD  ARG A 173      16.391  16.032 -41.081  1.00  0.87           H  
ATOM   2648 2HD  ARG A 173      14.731  15.455 -40.836  1.00  0.87           H  
ATOM   2649  HE  ARG A 173      14.578  17.529 -42.696  1.00  0.87           H  
ATOM   2650 1HH1 ARG A 173      16.078  14.400 -42.407  1.00  0.87           H  
ATOM   2651 2HH1 ARG A 173      16.049  14.056 -44.126  1.00  0.87           H  
ATOM   2652 1HH2 ARG A 173      14.518  17.104 -44.941  1.00  0.87           H  
ATOM   2653 2HH2 ARG A 173      15.156  15.599 -45.565  1.00  0.87           H  
ATOM   2654  N   PHE A 174      16.859  17.433 -36.010  1.00  0.89           N  
ATOM   2655  CA  PHE A 174      17.199  16.901 -34.700  1.00  0.89           C  
ATOM   2656  C   PHE A 174      16.758  17.830 -33.585  1.00  0.89           C  
ATOM   2657  O   PHE A 174      16.274  17.367 -32.553  1.00  0.89           O  
ATOM   2658  CB  PHE A 174      18.691  16.599 -34.592  1.00  0.89           C  
ATOM   2659  CG  PHE A 174      19.074  15.314 -35.248  1.00  0.89           C  
ATOM   2660  CD1 PHE A 174      18.725  14.137 -34.675  1.00  0.89           C  
ATOM   2661  CD2 PHE A 174      19.784  15.261 -36.401  1.00  0.89           C  
ATOM   2662  CE1 PHE A 174      19.077  12.964 -35.216  1.00  0.89           C  
ATOM   2663  CE2 PHE A 174      20.124  14.059 -36.934  1.00  0.89           C  
ATOM   2664  CZ  PHE A 174      19.760  12.917 -36.315  1.00  0.89           C  
ATOM   2665  H   PHE A 174      17.601  17.673 -36.670  1.00  0.89           H  
ATOM   2666  HA  PHE A 174      16.674  15.966 -34.566  1.00  0.89           H  
ATOM   2667 1HB  PHE A 174      19.260  17.404 -35.060  1.00  0.89           H  
ATOM   2668 2HB  PHE A 174      18.985  16.553 -33.546  1.00  0.89           H  
ATOM   2669  HD1 PHE A 174      18.153  14.146 -33.782  1.00  0.89           H  
ATOM   2670  HD2 PHE A 174      20.089  16.174 -36.884  1.00  0.89           H  
ATOM   2671  HE1 PHE A 174      18.806  12.058 -34.753  1.00  0.89           H  
ATOM   2672  HE2 PHE A 174      20.691  14.012 -37.841  1.00  0.89           H  
ATOM   2673  HZ  PHE A 174      20.029  11.958 -36.704  1.00  0.89           H  
ATOM   2674  N   ARG A 175      16.861  19.142 -33.796  1.00  0.93           N  
ATOM   2675  CA  ARG A 175      16.411  20.097 -32.787  1.00  0.93           C  
ATOM   2676  C   ARG A 175      14.905  19.944 -32.543  1.00  0.93           C  
ATOM   2677  O   ARG A 175      14.434  19.986 -31.395  1.00  0.93           O  
ATOM   2678  CB  ARG A 175      16.734  21.512 -33.247  1.00  0.93           C  
ATOM   2679  CG  ARG A 175      18.224  21.824 -33.239  1.00  0.93           C  
ATOM   2680  CD  ARG A 175      18.617  23.183 -33.779  1.00  0.93           C  
ATOM   2681  NE  ARG A 175      18.112  24.274 -32.994  1.00  0.93           N  
ATOM   2682  CZ  ARG A 175      17.201  25.177 -33.415  1.00  0.93           C  
ATOM   2683  NH1 ARG A 175      16.733  25.142 -34.652  1.00  0.93           N  
ATOM   2684  NH2 ARG A 175      16.781  26.127 -32.601  1.00  0.93           N  
ATOM   2685  H   ARG A 175      17.290  19.475 -34.660  1.00  0.93           H  
ATOM   2686  HA  ARG A 175      16.944  19.896 -31.857  1.00  0.93           H  
ATOM   2687 1HB  ARG A 175      16.360  21.666 -34.255  1.00  0.93           H  
ATOM   2688 2HB  ARG A 175      16.237  22.229 -32.600  1.00  0.93           H  
ATOM   2689 1HG  ARG A 175      18.575  21.783 -32.210  1.00  0.93           H  
ATOM   2690 2HG  ARG A 175      18.738  21.079 -33.821  1.00  0.93           H  
ATOM   2691 1HD  ARG A 175      19.703  23.255 -33.788  1.00  0.93           H  
ATOM   2692 2HD  ARG A 175      18.248  23.299 -34.797  1.00  0.93           H  
ATOM   2693  HE  ARG A 175      18.482  24.349 -32.042  1.00  0.93           H  
ATOM   2694 1HH1 ARG A 175      17.076  24.452 -35.345  1.00  0.93           H  
ATOM   2695 2HH1 ARG A 175      16.056  25.831 -34.947  1.00  0.93           H  
ATOM   2696 1HH2 ARG A 175      17.125  26.184 -31.655  1.00  0.93           H  
ATOM   2697 2HH2 ARG A 175      16.118  26.843 -32.932  1.00  0.93           H  
ATOM   2698  N   HIS A 176      14.146  19.707 -33.619  1.00  0.99           N  
ATOM   2699  CA  HIS A 176      12.703  19.548 -33.487  1.00  0.99           C  
ATOM   2700  C   HIS A 176      12.359  18.196 -32.868  1.00  0.99           C  
ATOM   2701  O   HIS A 176      11.484  18.105 -31.997  1.00  0.99           O  
ATOM   2702  CB  HIS A 176      12.009  19.673 -34.849  1.00  0.99           C  
ATOM   2703  CG  HIS A 176      12.021  21.070 -35.436  1.00  0.99           C  
ATOM   2704  ND1 HIS A 176      11.364  22.132 -34.848  1.00  0.99           N  
ATOM   2705  CD2 HIS A 176      12.589  21.560 -36.568  1.00  0.99           C  
ATOM   2706  CE1 HIS A 176      11.538  23.217 -35.587  1.00  0.99           C  
ATOM   2707  NE2 HIS A 176      12.278  22.898 -36.633  1.00  0.99           N  
ATOM   2708  H   HIS A 176      14.578  19.688 -34.546  1.00  0.99           H  
ATOM   2709  HA  HIS A 176      12.310  20.323 -32.833  1.00  0.99           H  
ATOM   2710 1HB  HIS A 176      12.504  19.004 -35.562  1.00  0.99           H  
ATOM   2711 2HB  HIS A 176      10.977  19.346 -34.760  1.00  0.99           H  
ATOM   2712  HD1 HIS A 176      10.833  22.105 -34.003  1.00  0.99           H  
ATOM   2713  HD2 HIS A 176      13.188  21.102 -37.352  1.00  0.99           H  
ATOM   2714  HE1 HIS A 176      11.099  24.168 -35.285  1.00  0.99           H  
ATOM   2715  N   TRP A 177      13.071  17.151 -33.284  1.00  1.07           N  
ATOM   2716  CA  TRP A 177      12.806  15.826 -32.762  1.00  1.07           C  
ATOM   2717  C   TRP A 177      13.111  15.801 -31.268  1.00  1.07           C  
ATOM   2718  O   TRP A 177      12.294  15.338 -30.472  1.00  1.07           O  
ATOM   2719  CB  TRP A 177      13.689  14.811 -33.497  1.00  1.07           C  
ATOM   2720  CG  TRP A 177      13.253  14.496 -34.954  1.00  1.07           C  
ATOM   2721  CD1 TRP A 177      11.986  14.546 -35.434  1.00  1.07           C  
ATOM   2722  CD2 TRP A 177      14.094  14.116 -36.112  1.00  1.07           C  
ATOM   2723  NE1 TRP A 177      11.964  14.205 -36.766  1.00  1.07           N  
ATOM   2724  CE2 TRP A 177      13.243  13.931 -37.185  1.00  1.07           C  
ATOM   2725  CE3 TRP A 177      15.469  13.922 -36.304  1.00  1.07           C  
ATOM   2726  CZ2 TRP A 177      13.714  13.542 -38.434  1.00  1.07           C  
ATOM   2727  CZ3 TRP A 177      15.943  13.537 -37.545  1.00  1.07           C  
ATOM   2728  CH2 TRP A 177      15.091  13.348 -38.579  1.00  1.07           C  
ATOM   2729  H   TRP A 177      13.784  17.273 -34.003  1.00  1.07           H  
ATOM   2730  HA  TRP A 177      11.756  15.584 -32.919  1.00  1.07           H  
ATOM   2731 1HB  TRP A 177      14.714  15.177 -33.518  1.00  1.07           H  
ATOM   2732 2HB  TRP A 177      13.690  13.887 -32.942  1.00  1.07           H  
ATOM   2733  HD1 TRP A 177      11.112  14.803 -34.847  1.00  1.07           H  
ATOM   2734  HE1 TRP A 177      11.113  14.151 -37.366  1.00  1.07           H  
ATOM   2735  HE3 TRP A 177      16.148  14.069 -35.500  1.00  1.07           H  
ATOM   2736  HZ2 TRP A 177      13.043  13.395 -39.281  1.00  1.07           H  
ATOM   2737  HZ3 TRP A 177      17.017  13.389 -37.665  1.00  1.07           H  
ATOM   2738  HH2 TRP A 177      15.493  13.046 -39.544  1.00  1.07           H  
ATOM   2739  N   ALA A 178      14.249  16.378 -30.872  1.00  1.17           N  
ATOM   2740  CA  ALA A 178      14.646  16.398 -29.474  1.00  1.17           C  
ATOM   2741  C   ALA A 178      13.626  17.132 -28.638  1.00  1.17           C  
ATOM   2742  O   ALA A 178      13.251  16.666 -27.552  1.00  1.17           O  
ATOM   2743  CB  ALA A 178      16.003  17.054 -29.328  1.00  1.17           C  
ATOM   2744  H   ALA A 178      14.879  16.776 -31.560  1.00  1.17           H  
ATOM   2745  HA  ALA A 178      14.694  15.381 -29.127  1.00  1.17           H  
ATOM   2746 1HB  ALA A 178      16.308  17.055 -28.281  1.00  1.17           H  
ATOM   2747 2HB  ALA A 178      16.730  16.514 -29.919  1.00  1.17           H  
ATOM   2748 3HB  ALA A 178      15.946  18.084 -29.685  1.00  1.17           H  
ATOM   2749  N   THR A 179      13.101  18.232 -29.190  1.00  1.30           N  
ATOM   2750  CA  THR A 179      12.101  19.010 -28.503  1.00  1.30           C  
ATOM   2751  C   THR A 179      10.881  18.156 -28.244  1.00  1.30           C  
ATOM   2752  O   THR A 179      10.338  18.182 -27.144  1.00  1.30           O  
ATOM   2753  CB  THR A 179      11.666  20.247 -29.312  1.00  1.30           C  
ATOM   2754  OG1 THR A 179      12.787  21.127 -29.516  1.00  1.30           O  
ATOM   2755  CG2 THR A 179      10.546  20.982 -28.562  1.00  1.30           C  
ATOM   2756  H   THR A 179      13.450  18.577 -30.084  1.00  1.30           H  
ATOM   2757  HA  THR A 179      12.509  19.334 -27.546  1.00  1.30           H  
ATOM   2758  HB  THR A 179      11.296  19.930 -30.283  1.00  1.30           H  
ATOM   2759  HG1 THR A 179      13.495  20.646 -30.016  1.00  1.30           H  
ATOM   2760 1HG2 THR A 179      10.237  21.847 -29.140  1.00  1.30           H  
ATOM   2761 2HG2 THR A 179       9.699  20.308 -28.426  1.00  1.30           H  
ATOM   2762 3HG2 THR A 179      10.913  21.306 -27.588  1.00  1.30           H  
ATOM   2763  N   ALA A 180      10.447  17.387 -29.242  1.00  1.45           N  
ATOM   2764  CA  ALA A 180       9.257  16.576 -29.060  1.00  1.45           C  
ATOM   2765  C   ALA A 180       9.383  15.583 -27.910  1.00  1.45           C  
ATOM   2766  O   ALA A 180       8.464  15.448 -27.084  1.00  1.45           O  
ATOM   2767  CB  ALA A 180       8.954  15.805 -30.328  1.00  1.45           C  
ATOM   2768  H   ALA A 180      10.928  17.402 -30.144  1.00  1.45           H  
ATOM   2769  HA  ALA A 180       8.447  17.241 -28.841  1.00  1.45           H  
ATOM   2770 1HB  ALA A 180       8.048  15.226 -30.194  1.00  1.45           H  
ATOM   2771 2HB  ALA A 180       8.825  16.503 -31.154  1.00  1.45           H  
ATOM   2772 3HB  ALA A 180       9.782  15.131 -30.550  1.00  1.45           H  
ATOM   2773  N   PHE A 181      10.553  14.955 -27.792  1.00  1.62           N  
ATOM   2774  CA  PHE A 181      10.734  13.957 -26.744  1.00  1.62           C  
ATOM   2775  C   PHE A 181      10.790  14.591 -25.363  1.00  1.62           C  
ATOM   2776  O   PHE A 181      10.214  14.066 -24.405  1.00  1.62           O  
ATOM   2777  CB  PHE A 181      12.033  13.176 -26.937  1.00  1.62           C  
ATOM   2778  CG  PHE A 181      12.068  12.107 -28.005  1.00  1.62           C  
ATOM   2779  CD1 PHE A 181      12.467  12.423 -29.259  1.00  1.62           C  
ATOM   2780  CD2 PHE A 181      11.754  10.785 -27.736  1.00  1.62           C  
ATOM   2781  CE1 PHE A 181      12.541  11.497 -30.244  1.00  1.62           C  
ATOM   2782  CE2 PHE A 181      11.841   9.827 -28.737  1.00  1.62           C  
ATOM   2783  CZ  PHE A 181      12.233  10.184 -29.991  1.00  1.62           C  
ATOM   2784  H   PHE A 181      11.287  15.133 -28.487  1.00  1.62           H  
ATOM   2785  HA  PHE A 181       9.890  13.268 -26.781  1.00  1.62           H  
ATOM   2786 1HB  PHE A 181      12.814  13.896 -27.175  1.00  1.62           H  
ATOM   2787 2HB  PHE A 181      12.303  12.710 -25.996  1.00  1.62           H  
ATOM   2788  HD1 PHE A 181      12.723  13.432 -29.451  1.00  1.62           H  
ATOM   2789  HD2 PHE A 181      11.443  10.496 -26.733  1.00  1.62           H  
ATOM   2790  HE1 PHE A 181      12.838  11.811 -31.225  1.00  1.62           H  
ATOM   2791  HE2 PHE A 181      11.583   8.789 -28.526  1.00  1.62           H  
ATOM   2792  HZ  PHE A 181      12.284   9.442 -30.782  1.00  1.62           H  
ATOM   2793  N   MET A 182      11.489  15.719 -25.262  1.00  1.81           N  
ATOM   2794  CA  MET A 182      11.671  16.373 -23.977  1.00  1.81           C  
ATOM   2795  C   MET A 182      10.477  17.204 -23.513  1.00  1.81           C  
ATOM   2796  O   MET A 182      10.134  17.210 -22.331  1.00  1.81           O  
ATOM   2797  CB  MET A 182      12.896  17.251 -24.034  1.00  1.81           C  
ATOM   2798  CG  MET A 182      13.311  17.804 -22.702  1.00  1.81           C  
ATOM   2799  SD  MET A 182      13.763  16.477 -21.588  1.00  1.81           S  
ATOM   2800  CE  MET A 182      15.416  16.051 -22.174  1.00  1.81           C  
ATOM   2801  H   MET A 182      11.932  16.118 -26.094  1.00  1.81           H  
ATOM   2802  HA  MET A 182      11.834  15.592 -23.231  1.00  1.81           H  
ATOM   2803 1HB  MET A 182      13.722  16.671 -24.436  1.00  1.81           H  
ATOM   2804 2HB  MET A 182      12.722  18.087 -24.719  1.00  1.81           H  
ATOM   2805 1HG  MET A 182      14.161  18.480 -22.816  1.00  1.81           H  
ATOM   2806 2HG  MET A 182      12.487  18.364 -22.260  1.00  1.81           H  
ATOM   2807 1HE  MET A 182      15.809  15.215 -21.591  1.00  1.81           H  
ATOM   2808 2HE  MET A 182      15.371  15.786 -23.219  1.00  1.81           H  
ATOM   2809 3HE  MET A 182      16.063  16.906 -22.048  1.00  1.81           H  
ATOM   2810  N   LEU A 183       9.853  17.935 -24.444  1.00  1.98           N  
ATOM   2811  CA  LEU A 183       8.758  18.845 -24.134  1.00  1.98           C  
ATOM   2812  C   LEU A 183       7.536  18.091 -23.668  1.00  1.98           C  
ATOM   2813  O   LEU A 183       6.868  18.516 -22.722  1.00  1.98           O  
ATOM   2814  CB  LEU A 183       8.438  19.741 -25.327  1.00  1.98           C  
ATOM   2815  CG  LEU A 183       7.368  20.784 -25.106  1.00  1.98           C  
ATOM   2816  CD1 LEU A 183       7.761  21.653 -23.942  1.00  1.98           C  
ATOM   2817  CD2 LEU A 183       7.255  21.644 -26.350  1.00  1.98           C  
ATOM   2818  H   LEU A 183      10.155  17.879 -25.409  1.00  1.98           H  
ATOM   2819  HA  LEU A 183       9.080  19.493 -23.316  1.00  1.98           H  
ATOM   2820 1HB  LEU A 183       9.349  20.249 -25.628  1.00  1.98           H  
ATOM   2821 2HB  LEU A 183       8.118  19.103 -26.150  1.00  1.98           H  
ATOM   2822  HG  LEU A 183       6.414  20.300 -24.891  1.00  1.98           H  
ATOM   2823 1HD1 LEU A 183       7.000  22.419 -23.777  1.00  1.98           H  
ATOM   2824 2HD1 LEU A 183       7.854  21.040 -23.042  1.00  1.98           H  
ATOM   2825 3HD1 LEU A 183       8.716  22.132 -24.152  1.00  1.98           H  
ATOM   2826 1HD2 LEU A 183       6.490  22.408 -26.206  1.00  1.98           H  
ATOM   2827 2HD2 LEU A 183       8.213  22.122 -26.543  1.00  1.98           H  
ATOM   2828 3HD2 LEU A 183       6.995  21.033 -27.189  1.00  1.98           H  
ATOM   2829  N   SER A 184       7.221  16.957 -24.301  1.00  2.10           N  
ATOM   2830  CA  SER A 184       6.066  16.210 -23.847  1.00  2.10           C  
ATOM   2831  C   SER A 184       4.770  17.038 -23.711  1.00  2.10           C  
ATOM   2832  O   SER A 184       3.974  17.124 -24.639  1.00  2.10           O  
ATOM   2833  CB  SER A 184       6.400  15.535 -22.514  1.00  2.10           C  
ATOM   2834  OG  SER A 184       5.373  14.653 -22.105  1.00  2.10           O  
ATOM   2835  H   SER A 184       7.773  16.610 -25.094  1.00  2.10           H  
ATOM   2836  HA  SER A 184       5.883  15.426 -24.577  1.00  2.10           H  
ATOM   2837 1HB  SER A 184       7.326  14.997 -22.632  1.00  2.10           H  
ATOM   2838 2HB  SER A 184       6.576  16.268 -21.737  1.00  2.10           H  
ATOM   2839  HG  SER A 184       4.551  15.119 -22.323  1.00  2.10           H  
ATOM   2840  N   ALA A 185       4.514  17.520 -22.506  1.00  2.15           N  
ATOM   2841  CA  ALA A 185       3.234  18.076 -22.056  1.00  2.15           C  
ATOM   2842  C   ALA A 185       2.632  19.191 -22.895  1.00  2.15           C  
ATOM   2843  O   ALA A 185       1.415  19.304 -22.967  1.00  2.15           O  
ATOM   2844  CB  ALA A 185       3.394  18.579 -20.643  1.00  2.15           C  
ATOM   2845  H   ALA A 185       5.301  17.536 -21.870  1.00  2.15           H  
ATOM   2846  HA  ALA A 185       2.516  17.252 -22.072  1.00  2.15           H  
ATOM   2847 1HB  ALA A 185       2.436  18.934 -20.266  1.00  2.15           H  
ATOM   2848 2HB  ALA A 185       3.765  17.783 -20.000  1.00  2.15           H  
ATOM   2849 3HB  ALA A 185       4.111  19.408 -20.640  1.00  2.15           H  
ATOM   2850  N   ASP A 186       3.447  20.033 -23.516  1.00  2.14           N  
ATOM   2851  CA  ASP A 186       2.873  21.122 -24.307  1.00  2.14           C  
ATOM   2852  C   ASP A 186       2.515  20.723 -25.738  1.00  2.14           C  
ATOM   2853  O   ASP A 186       2.065  21.562 -26.523  1.00  2.14           O  
ATOM   2854  CB  ASP A 186       3.770  22.357 -24.347  1.00  2.14           C  
ATOM   2855  CG  ASP A 186       3.869  23.080 -23.008  1.00  2.14           C  
ATOM   2856  OD1 ASP A 186       3.064  22.811 -22.151  1.00  2.14           O  
ATOM   2857  OD2 ASP A 186       4.697  23.942 -22.878  1.00  2.14           O  
ATOM   2858  H   ASP A 186       4.452  19.917 -23.446  1.00  2.14           H  
ATOM   2859  HA  ASP A 186       1.943  21.427 -23.820  1.00  2.14           H  
ATOM   2860 1HB  ASP A 186       4.757  22.059 -24.646  1.00  2.14           H  
ATOM   2861 2HB  ASP A 186       3.399  23.051 -25.096  1.00  2.14           H  
ATOM   2862  N   LEU A 187       2.753  19.466 -26.098  1.00  2.07           N  
ATOM   2863  CA  LEU A 187       2.489  18.996 -27.442  1.00  2.07           C  
ATOM   2864  C   LEU A 187       1.309  18.042 -27.522  1.00  2.07           C  
ATOM   2865  O   LEU A 187       1.082  17.236 -26.627  1.00  2.07           O  
ATOM   2866  CB  LEU A 187       3.733  18.293 -27.958  1.00  2.07           C  
ATOM   2867  CG  LEU A 187       4.947  19.146 -27.983  1.00  2.07           C  
ATOM   2868  CD1 LEU A 187       6.109  18.319 -28.378  1.00  2.07           C  
ATOM   2869  CD2 LEU A 187       4.715  20.291 -28.967  1.00  2.07           C  
ATOM   2870  H   LEU A 187       3.118  18.798 -25.417  1.00  2.07           H  
ATOM   2871  HA  LEU A 187       2.271  19.853 -28.077  1.00  2.07           H  
ATOM   2872 1HB  LEU A 187       3.934  17.433 -27.316  1.00  2.07           H  
ATOM   2873 2HB  LEU A 187       3.537  17.930 -28.973  1.00  2.07           H  
ATOM   2874  HG  LEU A 187       5.137  19.545 -26.989  1.00  2.07           H  
ATOM   2875 1HD1 LEU A 187       6.998  18.944 -28.392  1.00  2.07           H  
ATOM   2876 2HD1 LEU A 187       6.243  17.507 -27.651  1.00  2.07           H  
ATOM   2877 3HD1 LEU A 187       5.937  17.898 -29.367  1.00  2.07           H  
ATOM   2878 1HD2 LEU A 187       5.589  20.932 -29.009  1.00  2.07           H  
ATOM   2879 2HD2 LEU A 187       4.518  19.882 -29.963  1.00  2.07           H  
ATOM   2880 3HD2 LEU A 187       3.853  20.879 -28.642  1.00  2.07           H  
ATOM   2881  N   ASP A 188       0.580  18.094 -28.628  1.00  1.95           N  
ATOM   2882  CA  ASP A 188      -0.453  17.093 -28.859  1.00  1.95           C  
ATOM   2883  C   ASP A 188       0.287  15.760 -28.984  1.00  1.95           C  
ATOM   2884  O   ASP A 188       1.258  15.695 -29.739  1.00  1.95           O  
ATOM   2885  CB  ASP A 188      -1.251  17.366 -30.140  1.00  1.95           C  
ATOM   2886  CG  ASP A 188      -2.454  16.407 -30.339  1.00  1.95           C  
ATOM   2887  OD1 ASP A 188      -3.560  16.890 -30.361  1.00  1.95           O  
ATOM   2888  OD2 ASP A 188      -2.246  15.207 -30.436  1.00  1.95           O  
ATOM   2889  H   ASP A 188       0.774  18.800 -29.333  1.00  1.95           H  
ATOM   2890  HA  ASP A 188      -1.138  17.100 -28.022  1.00  1.95           H  
ATOM   2891 1HB  ASP A 188      -1.618  18.393 -30.122  1.00  1.95           H  
ATOM   2892 2HB  ASP A 188      -0.588  17.285 -31.001  1.00  1.95           H  
ATOM   2893  N   PRO A 189      -0.093  14.694 -28.266  1.00  1.83           N  
ATOM   2894  CA  PRO A 189       0.538  13.396 -28.358  1.00  1.83           C  
ATOM   2895  C   PRO A 189       0.723  12.943 -29.807  1.00  1.83           C  
ATOM   2896  O   PRO A 189       1.704  12.274 -30.113  1.00  1.83           O  
ATOM   2897  CB  PRO A 189      -0.480  12.502 -27.629  1.00  1.83           C  
ATOM   2898  CG  PRO A 189      -1.093  13.411 -26.609  1.00  1.83           C  
ATOM   2899  CD  PRO A 189      -1.201  14.762 -27.293  1.00  1.83           C  
ATOM   2900  HA  PRO A 189       1.494  13.423 -27.823  1.00  1.83           H  
ATOM   2901 1HB  PRO A 189      -1.216  12.103 -28.347  1.00  1.83           H  
ATOM   2902 2HB  PRO A 189       0.031  11.635 -27.183  1.00  1.83           H  
ATOM   2903 1HG  PRO A 189      -2.073  13.019 -26.290  1.00  1.83           H  
ATOM   2904 2HG  PRO A 189      -0.456  13.427 -25.727  1.00  1.83           H  
ATOM   2905 1HD  PRO A 189      -2.172  14.877 -27.807  1.00  1.83           H  
ATOM   2906 2HD  PRO A 189      -1.021  15.542 -26.540  1.00  1.83           H  
ATOM   2907  N   ALA A 190      -0.189  13.308 -30.720  1.00  1.72           N  
ATOM   2908  CA  ALA A 190      -0.037  12.891 -32.112  1.00  1.72           C  
ATOM   2909  C   ALA A 190       1.216  13.491 -32.755  1.00  1.72           C  
ATOM   2910  O   ALA A 190       1.896  12.841 -33.557  1.00  1.72           O  
ATOM   2911  CB  ALA A 190      -1.263  13.301 -32.911  1.00  1.72           C  
ATOM   2912  H   ALA A 190      -0.987  13.902 -30.473  1.00  1.72           H  
ATOM   2913  HA  ALA A 190       0.060  11.805 -32.132  1.00  1.72           H  
ATOM   2914 1HB  ALA A 190      -1.160  12.965 -33.942  1.00  1.72           H  
ATOM   2915 2HB  ALA A 190      -2.150  12.852 -32.466  1.00  1.72           H  
ATOM   2916 3HB  ALA A 190      -1.359  14.388 -32.888  1.00  1.72           H  
ATOM   2917  N   GLU A 191       1.523  14.745 -32.410  1.00  1.62           N  
ATOM   2918  CA  GLU A 191       2.673  15.438 -32.983  1.00  1.62           C  
ATOM   2919  C   GLU A 191       3.924  14.845 -32.390  1.00  1.62           C  
ATOM   2920  O   GLU A 191       4.948  14.659 -33.064  1.00  1.62           O  
ATOM   2921  CB  GLU A 191       2.628  16.931 -32.641  1.00  1.62           C  
ATOM   2922  CG  GLU A 191       1.493  17.719 -33.290  1.00  1.62           C  
ATOM   2923  CD  GLU A 191       1.381  19.147 -32.756  1.00  1.62           C  
ATOM   2924  OE1 GLU A 191       1.900  19.411 -31.687  1.00  1.62           O  
ATOM   2925  OE2 GLU A 191       0.784  19.964 -33.419  1.00  1.62           O  
ATOM   2926  H   GLU A 191       0.975  15.211 -31.694  1.00  1.62           H  
ATOM   2927  HA  GLU A 191       2.684  15.294 -34.064  1.00  1.62           H  
ATOM   2928 1HB  GLU A 191       2.535  17.053 -31.561  1.00  1.62           H  
ATOM   2929 2HB  GLU A 191       3.568  17.397 -32.936  1.00  1.62           H  
ATOM   2930 1HG  GLU A 191       1.656  17.757 -34.366  1.00  1.62           H  
ATOM   2931 2HG  GLU A 191       0.557  17.190 -33.112  1.00  1.62           H  
ATOM   2932  N   ARG A 192       3.824  14.570 -31.093  1.00  1.53           N  
ATOM   2933  CA  ARG A 192       4.925  14.042 -30.320  1.00  1.53           C  
ATOM   2934  C   ARG A 192       5.328  12.672 -30.843  1.00  1.53           C  
ATOM   2935  O   ARG A 192       6.488  12.450 -31.199  1.00  1.53           O  
ATOM   2936  CB  ARG A 192       4.522  13.967 -28.859  1.00  1.53           C  
ATOM   2937  CG  ARG A 192       5.568  13.506 -27.913  1.00  1.53           C  
ATOM   2938  CD  ARG A 192       5.024  13.364 -26.528  1.00  1.53           C  
ATOM   2939  NE  ARG A 192       3.983  12.353 -26.469  1.00  1.53           N  
ATOM   2940  CZ  ARG A 192       4.236  11.044 -26.509  1.00  1.53           C  
ATOM   2941  NH1 ARG A 192       5.480  10.671 -26.618  1.00  1.53           N  
ATOM   2942  NH2 ARG A 192       3.258  10.154 -26.458  1.00  1.53           N  
ATOM   2943  H   ARG A 192       2.933  14.763 -30.626  1.00  1.53           H  
ATOM   2944  HA  ARG A 192       5.770  14.720 -30.415  1.00  1.53           H  
ATOM   2945 1HB  ARG A 192       4.172  14.946 -28.527  1.00  1.53           H  
ATOM   2946 2HB  ARG A 192       3.689  13.282 -28.761  1.00  1.53           H  
ATOM   2947 1HG  ARG A 192       5.948  12.540 -28.239  1.00  1.53           H  
ATOM   2948 2HG  ARG A 192       6.382  14.230 -27.891  1.00  1.53           H  
ATOM   2949 1HD  ARG A 192       5.821  13.080 -25.835  1.00  1.53           H  
ATOM   2950 2HD  ARG A 192       4.588  14.315 -26.220  1.00  1.53           H  
ATOM   2951  HE  ARG A 192       3.024  12.656 -26.390  1.00  1.53           H  
ATOM   2952 1HH1 ARG A 192       6.198  11.382 -26.633  1.00  1.53           H  
ATOM   2953 2HH1 ARG A 192       5.726   9.689 -26.706  1.00  1.53           H  
ATOM   2954 1HH2 ARG A 192       2.301  10.448 -26.379  1.00  1.53           H  
ATOM   2955 2HH2 ARG A 192       3.466   9.166 -26.507  1.00  1.53           H  
ATOM   2956  N   GLU A 193       4.360  11.755 -30.925  1.00  1.45           N  
ATOM   2957  CA  GLU A 193       4.643  10.406 -31.386  1.00  1.45           C  
ATOM   2958  C   GLU A 193       5.110  10.386 -32.829  1.00  1.45           C  
ATOM   2959  O   GLU A 193       6.031   9.638 -33.165  1.00  1.45           O  
ATOM   2960  CB  GLU A 193       3.421   9.496 -31.224  1.00  1.45           C  
ATOM   2961  CG  GLU A 193       3.086   9.158 -29.771  1.00  1.45           C  
ATOM   2962  CD  GLU A 193       1.860   8.278 -29.601  1.00  1.45           C  
ATOM   2963  OE1 GLU A 193       1.182   8.028 -30.568  1.00  1.45           O  
ATOM   2964  OE2 GLU A 193       1.614   7.851 -28.491  1.00  1.45           O  
ATOM   2965  H   GLU A 193       3.412  11.994 -30.649  1.00  1.45           H  
ATOM   2966  HA  GLU A 193       5.444  10.003 -30.769  1.00  1.45           H  
ATOM   2967 1HB  GLU A 193       2.547   9.988 -31.662  1.00  1.45           H  
ATOM   2968 2HB  GLU A 193       3.580   8.564 -31.765  1.00  1.45           H  
ATOM   2969 1HG  GLU A 193       3.942   8.665 -29.317  1.00  1.45           H  
ATOM   2970 2HG  GLU A 193       2.924  10.095 -29.246  1.00  1.45           H  
ATOM   2971  N   ALA A 194       4.515  11.219 -33.692  1.00  1.36           N  
ATOM   2972  CA  ALA A 194       4.963  11.243 -35.072  1.00  1.36           C  
ATOM   2973  C   ALA A 194       6.416  11.677 -35.157  1.00  1.36           C  
ATOM   2974  O   ALA A 194       7.210  11.053 -35.865  1.00  1.36           O  
ATOM   2975  CB  ALA A 194       4.109  12.189 -35.884  1.00  1.36           C  
ATOM   2976  H   ALA A 194       3.736  11.821 -33.415  1.00  1.36           H  
ATOM   2977  HA  ALA A 194       4.879  10.235 -35.476  1.00  1.36           H  
ATOM   2978 1HB  ALA A 194       4.443  12.189 -36.919  1.00  1.36           H  
ATOM   2979 2HB  ALA A 194       3.067  11.869 -35.834  1.00  1.36           H  
ATOM   2980 3HB  ALA A 194       4.197  13.195 -35.470  1.00  1.36           H  
ATOM   2981  N   SER A 195       6.784  12.698 -34.377  1.00  1.28           N  
ATOM   2982  CA  SER A 195       8.146  13.200 -34.382  1.00  1.28           C  
ATOM   2983  C   SER A 195       9.086  12.133 -33.862  1.00  1.28           C  
ATOM   2984  O   SER A 195      10.188  11.938 -34.388  1.00  1.28           O  
ATOM   2985  CB  SER A 195       8.234  14.430 -33.509  1.00  1.28           C  
ATOM   2986  OG  SER A 195       7.448  15.469 -34.034  1.00  1.28           O  
ATOM   2987  H   SER A 195       6.096  13.179 -33.794  1.00  1.28           H  
ATOM   2988  HA  SER A 195       8.428  13.453 -35.406  1.00  1.28           H  
ATOM   2989 1HB  SER A 195       7.886  14.182 -32.511  1.00  1.28           H  
ATOM   2990 2HB  SER A 195       9.267  14.751 -33.424  1.00  1.28           H  
ATOM   2991  HG  SER A 195       6.514  15.224 -33.821  1.00  1.28           H  
ATOM   2992  N   ASN A 196       8.643  11.417 -32.831  1.00  1.20           N  
ATOM   2993  CA  ASN A 196       9.486  10.396 -32.256  1.00  1.20           C  
ATOM   2994  C   ASN A 196       9.751   9.309 -33.291  1.00  1.20           C  
ATOM   2995  O   ASN A 196      10.894   8.867 -33.460  1.00  1.20           O  
ATOM   2996  CB  ASN A 196       8.844   9.802 -31.013  1.00  1.20           C  
ATOM   2997  CG  ASN A 196       8.788  10.801 -29.864  1.00  1.20           C  
ATOM   2998  OD1 ASN A 196       9.398  11.871 -29.942  1.00  1.20           O  
ATOM   2999  ND2 ASN A 196       8.118  10.471 -28.786  1.00  1.20           N  
ATOM   3000  H   ASN A 196       7.731  11.617 -32.419  1.00  1.20           H  
ATOM   3001  HA  ASN A 196      10.436  10.847 -32.001  1.00  1.20           H  
ATOM   3002 1HB  ASN A 196       7.833   9.477 -31.246  1.00  1.20           H  
ATOM   3003 2HB  ASN A 196       9.404   8.924 -30.692  1.00  1.20           H  
ATOM   3004 1HD2 ASN A 196       8.135  11.097 -28.013  1.00  1.20           H  
ATOM   3005 2HD2 ASN A 196       7.620   9.595 -28.703  1.00  1.20           H  
ATOM   3006  N   ALA A 197       8.701   8.916 -34.019  1.00  1.13           N  
ATOM   3007  CA  ALA A 197       8.814   7.900 -35.053  1.00  1.13           C  
ATOM   3008  C   ALA A 197       9.771   8.338 -36.152  1.00  1.13           C  
ATOM   3009  O   ALA A 197      10.562   7.531 -36.652  1.00  1.13           O  
ATOM   3010  CB  ALA A 197       7.451   7.613 -35.643  1.00  1.13           C  
ATOM   3011  H   ALA A 197       7.782   9.318 -33.827  1.00  1.13           H  
ATOM   3012  HA  ALA A 197       9.210   6.993 -34.596  1.00  1.13           H  
ATOM   3013 1HB  ALA A 197       7.537   6.837 -36.394  1.00  1.13           H  
ATOM   3014 2HB  ALA A 197       6.776   7.286 -34.851  1.00  1.13           H  
ATOM   3015 3HB  ALA A 197       7.057   8.519 -36.096  1.00  1.13           H  
ATOM   3016  N   GLU A 198       9.728   9.623 -36.520  1.00  1.06           N  
ATOM   3017  CA  GLU A 198      10.628  10.117 -37.554  1.00  1.06           C  
ATOM   3018  C   GLU A 198      12.079   9.993 -37.109  1.00  1.06           C  
ATOM   3019  O   GLU A 198      12.938   9.595 -37.902  1.00  1.06           O  
ATOM   3020  CB  GLU A 198      10.324  11.572 -37.914  1.00  1.06           C  
ATOM   3021  CG  GLU A 198       9.043  11.815 -38.687  1.00  1.06           C  
ATOM   3022  CD  GLU A 198       8.789  13.292 -38.982  1.00  1.06           C  
ATOM   3023  OE1 GLU A 198       9.542  14.138 -38.530  1.00  1.06           O  
ATOM   3024  OE2 GLU A 198       7.830  13.569 -39.669  1.00  1.06           O  
ATOM   3025  H   GLU A 198       9.042  10.250 -36.096  1.00  1.06           H  
ATOM   3026  HA  GLU A 198      10.496   9.505 -38.444  1.00  1.06           H  
ATOM   3027 1HB  GLU A 198      10.243  12.138 -36.997  1.00  1.06           H  
ATOM   3028 2HB  GLU A 198      11.145  11.981 -38.489  1.00  1.06           H  
ATOM   3029 1HG  GLU A 198       9.113  11.289 -39.632  1.00  1.06           H  
ATOM   3030 2HG  GLU A 198       8.206  11.403 -38.135  1.00  1.06           H  
ATOM   3031  N   LEU A 199      12.347  10.264 -35.828  1.00  0.99           N  
ATOM   3032  CA  LEU A 199      13.710  10.153 -35.325  1.00  0.99           C  
ATOM   3033  C   LEU A 199      14.170   8.697 -35.363  1.00  0.99           C  
ATOM   3034  O   LEU A 199      15.303   8.397 -35.758  1.00  0.99           O  
ATOM   3035  CB  LEU A 199      13.840  10.665 -33.897  1.00  0.99           C  
ATOM   3036  CG  LEU A 199      15.279  10.637 -33.388  1.00  0.99           C  
ATOM   3037  CD1 LEU A 199      16.080  11.454 -34.212  1.00  0.99           C  
ATOM   3038  CD2 LEU A 199      15.382  11.155 -32.013  1.00  0.99           C  
ATOM   3039  H   LEU A 199      11.595  10.603 -35.220  1.00  0.99           H  
ATOM   3040  HA  LEU A 199      14.360  10.744 -35.967  1.00  0.99           H  
ATOM   3041 1HB  LEU A 199      13.466  11.679 -33.854  1.00  0.99           H  
ATOM   3042 2HB  LEU A 199      13.232  10.039 -33.243  1.00  0.99           H  
ATOM   3043  HG  LEU A 199      15.642   9.627 -33.450  1.00  0.99           H  
ATOM   3044 1HD1 LEU A 199      17.059  11.421 -33.847  1.00  0.99           H  
ATOM   3045 2HD1 LEU A 199      16.048  11.113 -35.252  1.00  0.99           H  
ATOM   3046 3HD1 LEU A 199      15.698  12.445 -34.119  1.00  0.99           H  
ATOM   3047 1HD2 LEU A 199      16.421  11.122 -31.676  1.00  0.99           H  
ATOM   3048 2HD2 LEU A 199      15.026  12.178 -31.960  1.00  0.99           H  
ATOM   3049 3HD2 LEU A 199      14.780  10.534 -31.417  1.00  0.99           H  
ATOM   3050  N   VAL A 200      13.281   7.778 -34.967  1.00  0.94           N  
ATOM   3051  CA  VAL A 200      13.635   6.365 -34.972  1.00  0.94           C  
ATOM   3052  C   VAL A 200      13.957   5.919 -36.382  1.00  0.94           C  
ATOM   3053  O   VAL A 200      14.969   5.244 -36.607  1.00  0.94           O  
ATOM   3054  CB  VAL A 200      12.479   5.487 -34.448  1.00  0.94           C  
ATOM   3055  CG1 VAL A 200      12.813   4.018 -34.664  1.00  0.94           C  
ATOM   3056  CG2 VAL A 200      12.221   5.750 -32.976  1.00  0.94           C  
ATOM   3057  H   VAL A 200      12.361   8.079 -34.638  1.00  0.94           H  
ATOM   3058  HA  VAL A 200      14.518   6.217 -34.364  1.00  0.94           H  
ATOM   3059  HB  VAL A 200      11.579   5.722 -35.018  1.00  0.94           H  
ATOM   3060 1HG1 VAL A 200      11.985   3.405 -34.314  1.00  0.94           H  
ATOM   3061 2HG1 VAL A 200      12.980   3.830 -35.726  1.00  0.94           H  
ATOM   3062 3HG1 VAL A 200      13.714   3.764 -34.104  1.00  0.94           H  
ATOM   3063 1HG2 VAL A 200      11.390   5.132 -32.641  1.00  0.94           H  
ATOM   3064 2HG2 VAL A 200      13.091   5.497 -32.410  1.00  0.94           H  
ATOM   3065 3HG2 VAL A 200      11.975   6.795 -32.827  1.00  0.94           H  
ATOM   3066  N   ARG A 201      13.111   6.295 -37.345  1.00  0.89           N  
ATOM   3067  CA  ARG A 201      13.359   5.903 -38.719  1.00  0.89           C  
ATOM   3068  C   ARG A 201      14.648   6.516 -39.254  1.00  0.89           C  
ATOM   3069  O   ARG A 201      15.420   5.838 -39.937  1.00  0.89           O  
ATOM   3070  CB  ARG A 201      12.200   6.291 -39.622  1.00  0.89           C  
ATOM   3071  CG  ARG A 201      10.918   5.468 -39.427  1.00  0.89           C  
ATOM   3072  CD  ARG A 201       9.957   5.672 -40.557  1.00  0.89           C  
ATOM   3073  NE  ARG A 201       9.449   7.040 -40.651  1.00  0.89           N  
ATOM   3074  CZ  ARG A 201       8.332   7.504 -40.049  1.00  0.89           C  
ATOM   3075  NH1 ARG A 201       7.588   6.712 -39.311  1.00  0.89           N  
ATOM   3076  NH2 ARG A 201       7.975   8.760 -40.221  1.00  0.89           N  
ATOM   3077  H   ARG A 201      12.283   6.845 -37.113  1.00  0.89           H  
ATOM   3078  HA  ARG A 201      13.453   4.819 -38.748  1.00  0.89           H  
ATOM   3079 1HB  ARG A 201      11.948   7.338 -39.437  1.00  0.89           H  
ATOM   3080 2HB  ARG A 201      12.503   6.206 -40.666  1.00  0.89           H  
ATOM   3081 1HG  ARG A 201      11.170   4.409 -39.374  1.00  0.89           H  
ATOM   3082 2HG  ARG A 201      10.431   5.770 -38.500  1.00  0.89           H  
ATOM   3083 1HD  ARG A 201      10.457   5.433 -41.495  1.00  0.89           H  
ATOM   3084 2HD  ARG A 201       9.105   5.006 -40.426  1.00  0.89           H  
ATOM   3085  HE  ARG A 201       9.980   7.694 -41.209  1.00  0.89           H  
ATOM   3086 1HH1 ARG A 201       7.854   5.747 -39.180  1.00  0.89           H  
ATOM   3087 2HH1 ARG A 201       6.737   7.069 -38.898  1.00  0.89           H  
ATOM   3088 1HH2 ARG A 201       8.539   9.371 -40.798  1.00  0.89           H  
ATOM   3089 2HH2 ARG A 201       7.141   9.115 -39.779  1.00  0.89           H  
ATOM   3090  N   TYR A 202      14.919   7.781 -38.914  1.00  0.84           N  
ATOM   3091  CA  TYR A 202      16.136   8.426 -39.383  1.00  0.84           C  
ATOM   3092  C   TYR A 202      17.351   7.623 -38.939  1.00  0.84           C  
ATOM   3093  O   TYR A 202      18.236   7.282 -39.741  1.00  0.84           O  
ATOM   3094  CB  TYR A 202      16.271   9.845 -38.842  1.00  0.84           C  
ATOM   3095  CG  TYR A 202      17.523  10.469 -39.346  1.00  0.84           C  
ATOM   3096  CD1 TYR A 202      17.535  11.053 -40.604  1.00  0.84           C  
ATOM   3097  CD2 TYR A 202      18.676  10.397 -38.609  1.00  0.84           C  
ATOM   3098  CE1 TYR A 202      18.696  11.576 -41.111  1.00  0.84           C  
ATOM   3099  CE2 TYR A 202      19.835  10.907 -39.125  1.00  0.84           C  
ATOM   3100  CZ  TYR A 202      19.855  11.501 -40.368  1.00  0.84           C  
ATOM   3101  OH  TYR A 202      21.023  12.008 -40.889  1.00  0.84           O  
ATOM   3102  H   TYR A 202      14.260   8.320 -38.355  1.00  0.84           H  
ATOM   3103  HA  TYR A 202      16.125   8.452 -40.471  1.00  0.84           H  
ATOM   3104 1HB  TYR A 202      15.419  10.445 -39.157  1.00  0.84           H  
ATOM   3105 2HB  TYR A 202      16.295   9.837 -37.751  1.00  0.84           H  
ATOM   3106  HD1 TYR A 202      16.620  11.094 -41.191  1.00  0.84           H  
ATOM   3107  HD2 TYR A 202      18.673   9.922 -37.630  1.00  0.84           H  
ATOM   3108  HE1 TYR A 202      18.703  12.031 -42.101  1.00  0.84           H  
ATOM   3109  HE2 TYR A 202      20.732  10.827 -38.548  1.00  0.84           H  
ATOM   3110  HH  TYR A 202      20.889  12.223 -41.814  1.00  0.84           H  
ATOM   3111  N   PHE A 203      17.402   7.333 -37.638  1.00  0.81           N  
ATOM   3112  CA  PHE A 203      18.513   6.569 -37.115  1.00  0.81           C  
ATOM   3113  C   PHE A 203      18.554   5.171 -37.659  1.00  0.81           C  
ATOM   3114  O   PHE A 203      19.633   4.654 -37.926  1.00  0.81           O  
ATOM   3115  CB  PHE A 203      18.526   6.523 -35.609  1.00  0.81           C  
ATOM   3116  CG  PHE A 203      19.122   7.705 -35.014  1.00  0.81           C  
ATOM   3117  CD1 PHE A 203      18.459   8.453 -34.082  1.00  0.81           C  
ATOM   3118  CD2 PHE A 203      20.394   8.083 -35.407  1.00  0.81           C  
ATOM   3119  CE1 PHE A 203      19.061   9.550 -33.529  1.00  0.81           C  
ATOM   3120  CE2 PHE A 203      20.978   9.175 -34.875  1.00  0.81           C  
ATOM   3121  CZ  PHE A 203      20.316   9.909 -33.930  1.00  0.81           C  
ATOM   3122  H   PHE A 203      16.653   7.640 -37.013  1.00  0.81           H  
ATOM   3123  HA  PHE A 203      19.428   7.070 -37.425  1.00  0.81           H  
ATOM   3124 1HB  PHE A 203      17.497   6.440 -35.246  1.00  0.81           H  
ATOM   3125 2HB  PHE A 203      19.080   5.652 -35.270  1.00  0.81           H  
ATOM   3126  HD1 PHE A 203      17.458   8.156 -33.781  1.00  0.81           H  
ATOM   3127  HD2 PHE A 203      20.928   7.490 -36.153  1.00  0.81           H  
ATOM   3128  HE1 PHE A 203      18.545  10.135 -32.775  1.00  0.81           H  
ATOM   3129  HE2 PHE A 203      21.969   9.453 -35.188  1.00  0.81           H  
ATOM   3130  HZ  PHE A 203      20.785  10.765 -33.499  1.00  0.81           H  
ATOM   3131  N   THR A 204      17.403   4.543 -37.845  1.00  0.77           N  
ATOM   3132  CA  THR A 204      17.415   3.192 -38.349  1.00  0.77           C  
ATOM   3133  C   THR A 204      18.099   3.148 -39.701  1.00  0.77           C  
ATOM   3134  O   THR A 204      19.016   2.354 -39.911  1.00  0.77           O  
ATOM   3135  CB  THR A 204      15.984   2.644 -38.486  1.00  0.77           C  
ATOM   3136  OG1 THR A 204      15.345   2.631 -37.196  1.00  0.77           O  
ATOM   3137  CG2 THR A 204      16.028   1.240 -39.050  1.00  0.77           C  
ATOM   3138  H   THR A 204      16.516   4.983 -37.604  1.00  0.77           H  
ATOM   3139  HA  THR A 204      17.983   2.569 -37.677  1.00  0.77           H  
ATOM   3140  HB  THR A 204      15.417   3.285 -39.156  1.00  0.77           H  
ATOM   3141  HG1 THR A 204      15.392   3.543 -36.822  1.00  0.77           H  
ATOM   3142 1HG2 THR A 204      15.015   0.857 -39.151  1.00  0.77           H  
ATOM   3143 2HG2 THR A 204      16.511   1.254 -40.032  1.00  0.77           H  
ATOM   3144 3HG2 THR A 204      16.596   0.593 -38.382  1.00  0.77           H  
ATOM   3145  N   GLU A 205      17.730   4.054 -40.609  1.00  0.73           N  
ATOM   3146  CA  GLU A 205      18.365   4.033 -41.917  1.00  0.73           C  
ATOM   3147  C   GLU A 205      19.870   4.314 -41.822  1.00  0.73           C  
ATOM   3148  O   GLU A 205      20.672   3.659 -42.505  1.00  0.73           O  
ATOM   3149  CB  GLU A 205      17.693   5.035 -42.871  1.00  0.73           C  
ATOM   3150  CG  GLU A 205      16.272   4.642 -43.314  1.00  0.73           C  
ATOM   3151  CD  GLU A 205      15.641   5.618 -44.314  1.00  0.73           C  
ATOM   3152  OE1 GLU A 205      16.232   6.637 -44.594  1.00  0.73           O  
ATOM   3153  OE2 GLU A 205      14.571   5.322 -44.803  1.00  0.73           O  
ATOM   3154  H   GLU A 205      16.985   4.721 -40.394  1.00  0.73           H  
ATOM   3155  HA  GLU A 205      18.239   3.035 -42.338  1.00  0.73           H  
ATOM   3156 1HB  GLU A 205      17.625   6.008 -42.373  1.00  0.73           H  
ATOM   3157 2HB  GLU A 205      18.308   5.163 -43.760  1.00  0.73           H  
ATOM   3158 1HG  GLU A 205      16.304   3.651 -43.761  1.00  0.73           H  
ATOM   3159 2HG  GLU A 205      15.642   4.589 -42.425  1.00  0.73           H  
ATOM   3160  N   THR A 206      20.271   5.244 -40.945  1.00  0.70           N  
ATOM   3161  CA  THR A 206      21.689   5.563 -40.800  1.00  0.70           C  
ATOM   3162  C   THR A 206      22.503   4.405 -40.246  1.00  0.70           C  
ATOM   3163  O   THR A 206      23.563   4.055 -40.779  1.00  0.70           O  
ATOM   3164  CB  THR A 206      21.909   6.739 -39.848  1.00  0.70           C  
ATOM   3165  OG1 THR A 206      21.285   7.921 -40.363  1.00  0.70           O  
ATOM   3166  CG2 THR A 206      23.407   6.943 -39.669  1.00  0.70           C  
ATOM   3167  H   THR A 206      19.577   5.768 -40.403  1.00  0.70           H  
ATOM   3168  HA  THR A 206      22.083   5.819 -41.781  1.00  0.70           H  
ATOM   3169  HB  THR A 206      21.463   6.506 -38.881  1.00  0.70           H  
ATOM   3170  HG1 THR A 206      20.314   7.791 -40.360  1.00  0.70           H  
ATOM   3171 1HG2 THR A 206      23.587   7.733 -38.994  1.00  0.70           H  
ATOM   3172 2HG2 THR A 206      23.849   6.033 -39.269  1.00  0.70           H  
ATOM   3173 3HG2 THR A 206      23.862   7.177 -40.632  1.00  0.70           H  
ATOM   3174  N   VAL A 207      22.000   3.810 -39.174  1.00  0.67           N  
ATOM   3175  CA  VAL A 207      22.684   2.738 -38.490  1.00  0.67           C  
ATOM   3176  C   VAL A 207      22.781   1.520 -39.392  1.00  0.67           C  
ATOM   3177  O   VAL A 207      23.859   0.931 -39.515  1.00  0.67           O  
ATOM   3178  CB  VAL A 207      21.957   2.422 -37.172  1.00  0.67           C  
ATOM   3179  CG1 VAL A 207      22.529   1.195 -36.538  1.00  0.67           C  
ATOM   3180  CG2 VAL A 207      22.110   3.622 -36.198  1.00  0.67           C  
ATOM   3181  H   VAL A 207      21.110   4.130 -38.805  1.00  0.67           H  
ATOM   3182  HA  VAL A 207      23.694   3.072 -38.250  1.00  0.67           H  
ATOM   3183  HB  VAL A 207      20.898   2.240 -37.384  1.00  0.67           H  
ATOM   3184 1HG1 VAL A 207      22.003   0.967 -35.608  1.00  0.67           H  
ATOM   3185 2HG1 VAL A 207      22.417   0.373 -37.231  1.00  0.67           H  
ATOM   3186 3HG1 VAL A 207      23.573   1.373 -36.331  1.00  0.67           H  
ATOM   3187 1HG2 VAL A 207      21.589   3.408 -35.268  1.00  0.67           H  
ATOM   3188 2HG2 VAL A 207      23.160   3.778 -35.992  1.00  0.67           H  
ATOM   3189 3HG2 VAL A 207      21.695   4.519 -36.643  1.00  0.67           H  
ATOM   3190  N   ASP A 208      21.678   1.161 -40.066  1.00  0.65           N  
ATOM   3191  CA  ASP A 208      21.707   0.031 -40.987  1.00  0.65           C  
ATOM   3192  C   ASP A 208      22.674   0.275 -42.148  1.00  0.65           C  
ATOM   3193  O   ASP A 208      23.387  -0.646 -42.564  1.00  0.65           O  
ATOM   3194  CB  ASP A 208      20.313  -0.267 -41.563  1.00  0.65           C  
ATOM   3195  CG  ASP A 208      19.358  -0.913 -40.550  1.00  0.65           C  
ATOM   3196  OD1 ASP A 208      19.828  -1.326 -39.517  1.00  0.65           O  
ATOM   3197  OD2 ASP A 208      18.183  -1.014 -40.829  1.00  0.65           O  
ATOM   3198  H   ASP A 208      20.803   1.673 -39.942  1.00  0.65           H  
ATOM   3199  HA  ASP A 208      22.042  -0.845 -40.437  1.00  0.65           H  
ATOM   3200 1HB  ASP A 208      19.866   0.674 -41.904  1.00  0.65           H  
ATOM   3201 2HB  ASP A 208      20.408  -0.915 -42.430  1.00  0.65           H  
ATOM   3202  N   SER A 209      22.742   1.516 -42.655  1.00  0.64           N  
ATOM   3203  CA  SER A 209      23.646   1.805 -43.761  1.00  0.64           C  
ATOM   3204  C   SER A 209      25.105   1.627 -43.329  1.00  0.64           C  
ATOM   3205  O   SER A 209      25.898   1.007 -44.042  1.00  0.64           O  
ATOM   3206  CB  SER A 209      23.428   3.230 -44.252  1.00  0.64           C  
ATOM   3207  OG  SER A 209      22.142   3.380 -44.797  1.00  0.64           O  
ATOM   3208  H   SER A 209      22.133   2.258 -42.313  1.00  0.64           H  
ATOM   3209  HA  SER A 209      23.440   1.113 -44.572  1.00  0.64           H  
ATOM   3210 1HB  SER A 209      23.557   3.925 -43.422  1.00  0.64           H  
ATOM   3211 2HB  SER A 209      24.175   3.470 -45.002  1.00  0.64           H  
ATOM   3212  HG  SER A 209      21.524   3.338 -44.028  1.00  0.64           H  
ATOM   3213  N   LEU A 210      25.443   2.133 -42.129  1.00  0.63           N  
ATOM   3214  CA  LEU A 210      26.792   1.988 -41.608  1.00  0.63           C  
ATOM   3215  C   LEU A 210      27.116   0.530 -41.311  1.00  0.63           C  
ATOM   3216  O   LEU A 210      28.206   0.061 -41.641  1.00  0.63           O  
ATOM   3217  CB  LEU A 210      26.939   2.813 -40.334  1.00  0.63           C  
ATOM   3218  CG  LEU A 210      26.958   4.321 -40.515  1.00  0.63           C  
ATOM   3219  CD1 LEU A 210      26.841   4.969 -39.180  1.00  0.63           C  
ATOM   3220  CD2 LEU A 210      28.252   4.716 -41.168  1.00  0.63           C  
ATOM   3221  H   LEU A 210      24.742   2.644 -41.588  1.00  0.63           H  
ATOM   3222  HA  LEU A 210      27.495   2.356 -42.348  1.00  0.63           H  
ATOM   3223 1HB  LEU A 210      26.092   2.579 -39.687  1.00  0.63           H  
ATOM   3224 2HB  LEU A 210      27.856   2.524 -39.830  1.00  0.63           H  
ATOM   3225  HG  LEU A 210      26.113   4.635 -41.133  1.00  0.63           H  
ATOM   3226 1HD1 LEU A 210      26.851   6.055 -39.288  1.00  0.63           H  
ATOM   3227 2HD1 LEU A 210      25.903   4.652 -38.751  1.00  0.63           H  
ATOM   3228 3HD1 LEU A 210      27.670   4.661 -38.541  1.00  0.63           H  
ATOM   3229 1HD2 LEU A 210      28.286   5.800 -41.293  1.00  0.63           H  
ATOM   3230 2HD2 LEU A 210      29.073   4.398 -40.527  1.00  0.63           H  
ATOM   3231 3HD2 LEU A 210      28.333   4.233 -42.140  1.00  0.63           H  
ATOM   3232  N   TYR A 211      26.155  -0.192 -40.750  1.00  0.64           N  
ATOM   3233  CA  TYR A 211      26.328  -1.604 -40.464  1.00  0.64           C  
ATOM   3234  C   TYR A 211      26.646  -2.354 -41.731  1.00  0.64           C  
ATOM   3235  O   TYR A 211      27.619  -3.109 -41.789  1.00  0.64           O  
ATOM   3236  CB  TYR A 211      25.098  -2.166 -39.769  1.00  0.64           C  
ATOM   3237  CG  TYR A 211      25.135  -3.638 -39.561  1.00  0.64           C  
ATOM   3238  CD1 TYR A 211      25.906  -4.194 -38.557  1.00  0.64           C  
ATOM   3239  CD2 TYR A 211      24.355  -4.447 -40.367  1.00  0.64           C  
ATOM   3240  CE1 TYR A 211      25.895  -5.555 -38.359  1.00  0.64           C  
ATOM   3241  CE2 TYR A 211      24.339  -5.806 -40.171  1.00  0.64           C  
ATOM   3242  CZ  TYR A 211      25.108  -6.362 -39.170  1.00  0.64           C  
ATOM   3243  OH  TYR A 211      25.096  -7.723 -38.974  1.00  0.64           O  
ATOM   3244  H   TYR A 211      25.273   0.248 -40.494  1.00  0.64           H  
ATOM   3245  HA  TYR A 211      27.181  -1.716 -39.790  1.00  0.64           H  
ATOM   3246 1HB  TYR A 211      24.981  -1.677 -38.804  1.00  0.64           H  
ATOM   3247 2HB  TYR A 211      24.224  -1.926 -40.360  1.00  0.64           H  
ATOM   3248  HD1 TYR A 211      26.517  -3.551 -37.919  1.00  0.64           H  
ATOM   3249  HD2 TYR A 211      23.741  -3.999 -41.151  1.00  0.64           H  
ATOM   3250  HE1 TYR A 211      26.502  -5.997 -37.570  1.00  0.64           H  
ATOM   3251  HE2 TYR A 211      23.724  -6.441 -40.804  1.00  0.64           H  
ATOM   3252  HH  TYR A 211      25.827  -7.965 -38.395  1.00  0.64           H  
ATOM   3253  N   GLY A 212      25.815  -2.162 -42.750  1.00  0.66           N  
ATOM   3254  CA  GLY A 212      25.999  -2.823 -44.037  1.00  0.66           C  
ATOM   3255  C   GLY A 212      27.402  -2.547 -44.552  1.00  0.66           C  
ATOM   3256  O   GLY A 212      28.124  -3.481 -44.935  1.00  0.66           O  
ATOM   3257  H   GLY A 212      25.026  -1.526 -42.644  1.00  0.66           H  
ATOM   3258 1HA  GLY A 212      25.844  -3.888 -43.912  1.00  0.66           H  
ATOM   3259 2HA  GLY A 212      25.263  -2.446 -44.734  1.00  0.66           H  
ATOM   3260  N   ALA A 213      27.804  -1.274 -44.580  1.00  0.69           N  
ATOM   3261  CA  ALA A 213      29.114  -0.921 -45.068  1.00  0.69           C  
ATOM   3262  C   ALA A 213      30.209  -1.624 -44.268  1.00  0.69           C  
ATOM   3263  O   ALA A 213      31.134  -2.202 -44.857  1.00  0.69           O  
ATOM   3264  CB  ALA A 213      29.296   0.577 -44.959  1.00  0.69           C  
ATOM   3265  H   ALA A 213      27.164  -0.537 -44.259  1.00  0.69           H  
ATOM   3266  HA  ALA A 213      29.196  -1.234 -46.106  1.00  0.69           H  
ATOM   3267 1HB  ALA A 213      30.282   0.863 -45.333  1.00  0.69           H  
ATOM   3268 2HB  ALA A 213      28.528   1.081 -45.541  1.00  0.69           H  
ATOM   3269 3HB  ALA A 213      29.208   0.865 -43.920  1.00  0.69           H  
ATOM   3270  N   LEU A 214      30.071  -1.683 -42.946  1.00  0.73           N  
ATOM   3271  CA  LEU A 214      31.091  -2.340 -42.144  1.00  0.73           C  
ATOM   3272  C   LEU A 214      31.174  -3.832 -42.453  1.00  0.73           C  
ATOM   3273  O   LEU A 214      32.270  -4.372 -42.629  1.00  0.73           O  
ATOM   3274  CB  LEU A 214      30.798  -2.109 -40.656  1.00  0.73           C  
ATOM   3275  CG  LEU A 214      31.033  -0.652 -40.176  1.00  0.73           C  
ATOM   3276  CD1 LEU A 214      30.516  -0.451 -38.733  1.00  0.73           C  
ATOM   3277  CD2 LEU A 214      32.501  -0.377 -40.266  1.00  0.73           C  
ATOM   3278  H   LEU A 214      29.284  -1.221 -42.489  1.00  0.73           H  
ATOM   3279  HA  LEU A 214      32.047  -1.886 -42.385  1.00  0.73           H  
ATOM   3280 1HB  LEU A 214      29.755  -2.356 -40.465  1.00  0.73           H  
ATOM   3281 2HB  LEU A 214      31.425  -2.771 -40.064  1.00  0.73           H  
ATOM   3282  HG  LEU A 214      30.503   0.037 -40.822  1.00  0.73           H  
ATOM   3283 1HD1 LEU A 214      30.694   0.579 -38.418  1.00  0.73           H  
ATOM   3284 2HD1 LEU A 214      29.445  -0.656 -38.706  1.00  0.73           H  
ATOM   3285 3HD1 LEU A 214      31.033  -1.129 -38.058  1.00  0.73           H  
ATOM   3286 1HD2 LEU A 214      32.691   0.622 -39.946  1.00  0.73           H  
ATOM   3287 2HD2 LEU A 214      33.032  -1.074 -39.624  1.00  0.73           H  
ATOM   3288 3HD2 LEU A 214      32.832  -0.503 -41.303  1.00  0.73           H  
ATOM   3289  N   GLU A 215      30.026  -4.486 -42.619  1.00  0.79           N  
ATOM   3290  CA  GLU A 215      29.987  -5.919 -42.909  1.00  0.79           C  
ATOM   3291  C   GLU A 215      30.609  -6.220 -44.271  1.00  0.79           C  
ATOM   3292  O   GLU A 215      31.238  -7.261 -44.463  1.00  0.79           O  
ATOM   3293  CB  GLU A 215      28.551  -6.443 -42.829  1.00  0.79           C  
ATOM   3294  CG  GLU A 215      27.975  -6.483 -41.399  1.00  0.79           C  
ATOM   3295  CD  GLU A 215      28.651  -7.494 -40.485  1.00  0.79           C  
ATOM   3296  OE1 GLU A 215      28.697  -8.647 -40.848  1.00  0.79           O  
ATOM   3297  OE2 GLU A 215      29.152  -7.111 -39.448  1.00  0.79           O  
ATOM   3298  H   GLU A 215      29.148  -3.981 -42.492  1.00  0.79           H  
ATOM   3299  HA  GLU A 215      30.574  -6.434 -42.152  1.00  0.79           H  
ATOM   3300 1HB  GLU A 215      27.901  -5.804 -43.430  1.00  0.79           H  
ATOM   3301 2HB  GLU A 215      28.502  -7.447 -43.245  1.00  0.79           H  
ATOM   3302 1HG  GLU A 215      28.067  -5.495 -40.954  1.00  0.79           H  
ATOM   3303 2HG  GLU A 215      26.918  -6.716 -41.471  1.00  0.79           H  
ATOM   3304  N   ALA A 216      30.453  -5.284 -45.207  1.00  0.85           N  
ATOM   3305  CA  ALA A 216      30.986  -5.412 -46.552  1.00  0.85           C  
ATOM   3306  C   ALA A 216      32.483  -5.101 -46.624  1.00  0.85           C  
ATOM   3307  O   ALA A 216      33.102  -5.295 -47.673  1.00  0.85           O  
ATOM   3308  CB  ALA A 216      30.244  -4.469 -47.484  1.00  0.85           C  
ATOM   3309  H   ALA A 216      29.892  -4.460 -44.985  1.00  0.85           H  
ATOM   3310  HA  ALA A 216      30.835  -6.440 -46.877  1.00  0.85           H  
ATOM   3311 1HB  ALA A 216      30.621  -4.579 -48.498  1.00  0.85           H  
ATOM   3312 2HB  ALA A 216      29.181  -4.696 -47.459  1.00  0.85           H  
ATOM   3313 3HB  ALA A 216      30.403  -3.438 -47.151  1.00  0.85           H  
ATOM   3314  N   GLY A 217      33.072  -4.611 -45.525  1.00  0.91           N  
ATOM   3315  CA  GLY A 217      34.472  -4.222 -45.523  1.00  0.91           C  
ATOM   3316  C   GLY A 217      34.707  -2.791 -46.027  1.00  0.91           C  
ATOM   3317  O   GLY A 217      35.849  -2.416 -46.306  1.00  0.91           O  
ATOM   3318  H   GLY A 217      32.549  -4.506 -44.657  1.00  0.91           H  
ATOM   3319 1HA  GLY A 217      34.853  -4.311 -44.505  1.00  0.91           H  
ATOM   3320 2HA  GLY A 217      35.039  -4.922 -46.133  1.00  0.91           H  
ATOM   3321  N   ASP A 218      33.639  -2.007 -46.173  1.00  0.97           N  
ATOM   3322  CA  ASP A 218      33.737  -0.635 -46.659  1.00  0.97           C  
ATOM   3323  C   ASP A 218      33.944   0.341 -45.492  1.00  0.97           C  
ATOM   3324  O   ASP A 218      33.121   0.365 -44.577  1.00  0.97           O  
ATOM   3325  CB  ASP A 218      32.488  -0.223 -47.439  1.00  0.97           C  
ATOM   3326  CG  ASP A 218      32.335  -0.923 -48.784  1.00  0.97           C  
ATOM   3327  OD1 ASP A 218      33.270  -0.915 -49.554  1.00  0.97           O  
ATOM   3328  OD2 ASP A 218      31.264  -1.421 -49.044  1.00  0.97           O  
ATOM   3329  H   ASP A 218      32.722  -2.354 -45.891  1.00  0.97           H  
ATOM   3330  HA  ASP A 218      34.559  -0.591 -47.361  1.00  0.97           H  
ATOM   3331 1HB  ASP A 218      31.616  -0.454 -46.841  1.00  0.97           H  
ATOM   3332 2HB  ASP A 218      32.500   0.857 -47.599  1.00  0.97           H  
ATOM   3333  N   PRO A 219      35.047   1.111 -45.441  1.00  1.01           N  
ATOM   3334  CA  PRO A 219      35.338   2.074 -44.397  1.00  1.01           C  
ATOM   3335  C   PRO A 219      34.213   3.080 -44.266  1.00  1.01           C  
ATOM   3336  O   PRO A 219      33.618   3.489 -45.270  1.00  1.01           O  
ATOM   3337  CB  PRO A 219      36.621   2.748 -44.899  1.00  1.01           C  
ATOM   3338  CG  PRO A 219      37.271   1.715 -45.786  1.00  1.01           C  
ATOM   3339  CD  PRO A 219      36.119   0.993 -46.459  1.00  1.01           C  
ATOM   3340  HA  PRO A 219      35.508   1.545 -43.445  1.00  1.01           H  
ATOM   3341 1HB  PRO A 219      36.364   3.673 -45.438  1.00  1.01           H  
ATOM   3342 2HB  PRO A 219      37.251   3.042 -44.048  1.00  1.01           H  
ATOM   3343 1HG  PRO A 219      37.947   2.201 -46.507  1.00  1.01           H  
ATOM   3344 2HG  PRO A 219      37.896   1.036 -45.180  1.00  1.01           H  
ATOM   3345 1HD  PRO A 219      35.829   1.480 -47.400  1.00  1.01           H  
ATOM   3346 2HD  PRO A 219      36.449  -0.041 -46.595  1.00  1.01           H  
ATOM   3347  N   VAL A 220      33.941   3.497 -43.041  1.00  1.02           N  
ATOM   3348  CA  VAL A 220      32.893   4.468 -42.759  1.00  1.02           C  
ATOM   3349  C   VAL A 220      33.482   5.583 -41.895  1.00  1.02           C  
ATOM   3350  O   VAL A 220      34.533   5.373 -41.291  1.00  1.02           O  
ATOM   3351  CB  VAL A 220      31.759   3.793 -41.970  1.00  1.02           C  
ATOM   3352  CG1 VAL A 220      31.150   2.636 -42.745  1.00  1.02           C  
ATOM   3353  CG2 VAL A 220      32.299   3.329 -40.667  1.00  1.02           C  
ATOM   3354  H   VAL A 220      34.476   3.121 -42.272  1.00  1.02           H  
ATOM   3355  HA  VAL A 220      32.518   4.846 -43.703  1.00  1.02           H  
ATOM   3356  HB  VAL A 220      30.988   4.497 -41.798  1.00  1.02           H  
ATOM   3357 1HG1 VAL A 220      30.340   2.191 -42.157  1.00  1.02           H  
ATOM   3358 2HG1 VAL A 220      30.758   3.000 -43.690  1.00  1.02           H  
ATOM   3359 3HG1 VAL A 220      31.907   1.877 -42.935  1.00  1.02           H  
ATOM   3360 1HG2 VAL A 220      31.499   2.860 -40.090  1.00  1.02           H  
ATOM   3361 2HG2 VAL A 220      33.089   2.617 -40.852  1.00  1.02           H  
ATOM   3362 3HG2 VAL A 220      32.699   4.179 -40.114  1.00  1.02           H  
ATOM   3363  N   PRO A 221      32.863   6.773 -41.822  1.00  1.00           N  
ATOM   3364  CA  PRO A 221      33.234   7.839 -40.910  1.00  1.00           C  
ATOM   3365  C   PRO A 221      33.170   7.281 -39.500  1.00  1.00           C  
ATOM   3366  O   PRO A 221      32.251   6.532 -39.186  1.00  1.00           O  
ATOM   3367  CB  PRO A 221      32.147   8.890 -41.155  1.00  1.00           C  
ATOM   3368  CG  PRO A 221      31.694   8.639 -42.581  1.00  1.00           C  
ATOM   3369  CD  PRO A 221      31.766   7.132 -42.755  1.00  1.00           C  
ATOM   3370  HA  PRO A 221      34.239   8.212 -41.152  1.00  1.00           H  
ATOM   3371 1HB  PRO A 221      31.335   8.766 -40.420  1.00  1.00           H  
ATOM   3372 2HB  PRO A 221      32.563   9.895 -41.005  1.00  1.00           H  
ATOM   3373 1HG  PRO A 221      30.677   9.038 -42.730  1.00  1.00           H  
ATOM   3374 2HG  PRO A 221      32.351   9.177 -43.282  1.00  1.00           H  
ATOM   3375 1HD  PRO A 221      30.818   6.667 -42.458  1.00  1.00           H  
ATOM   3376 2HD  PRO A 221      32.030   6.925 -43.799  1.00  1.00           H  
ATOM   3377  N   ASP A 222      34.101   7.678 -38.623  1.00  0.94           N  
ATOM   3378  CA  ASP A 222      34.084   7.119 -37.274  1.00  0.94           C  
ATOM   3379  C   ASP A 222      32.983   7.712 -36.397  1.00  0.94           C  
ATOM   3380  O   ASP A 222      32.095   6.986 -35.925  1.00  0.94           O  
ATOM   3381  CB  ASP A 222      35.482   7.275 -36.634  1.00  0.94           C  
ATOM   3382  CG  ASP A 222      36.075   8.730 -36.604  1.00  0.94           C  
ATOM   3383  OD1 ASP A 222      35.434   9.644 -37.095  1.00  0.94           O  
ATOM   3384  OD2 ASP A 222      37.161   8.883 -36.098  1.00  0.94           O  
ATOM   3385  H   ASP A 222      34.829   8.314 -38.910  1.00  0.94           H  
ATOM   3386  HA  ASP A 222      33.893   6.049 -37.365  1.00  0.94           H  
ATOM   3387 1HB  ASP A 222      35.433   6.916 -35.604  1.00  0.94           H  
ATOM   3388 2HB  ASP A 222      36.187   6.634 -37.163  1.00  0.94           H  
ATOM   3389  N   GLY A 223      33.018   9.015 -36.191  1.00  0.87           N  
ATOM   3390  CA  GLY A 223      32.011   9.704 -35.394  1.00  0.87           C  
ATOM   3391  C   GLY A 223      31.757   8.942 -34.090  1.00  0.87           C  
ATOM   3392  O   GLY A 223      32.687   8.446 -33.452  1.00  0.87           O  
ATOM   3393  H   GLY A 223      33.784   9.537 -36.608  1.00  0.87           H  
ATOM   3394 1HA  GLY A 223      32.347  10.719 -35.167  1.00  0.87           H  
ATOM   3395 2HA  GLY A 223      31.080   9.790 -35.952  1.00  0.87           H  
ATOM   3396  N   LEU A 224      30.482   8.812 -33.777  1.00  0.80           N  
ATOM   3397  CA  LEU A 224      30.027   8.069 -32.615  1.00  0.80           C  
ATOM   3398  C   LEU A 224      29.259   6.839 -33.095  1.00  0.80           C  
ATOM   3399  O   LEU A 224      29.411   5.776 -32.503  1.00  0.80           O  
ATOM   3400  CB  LEU A 224      29.073   8.894 -31.770  1.00  0.80           C  
ATOM   3401  CG  LEU A 224      28.676   8.322 -30.485  1.00  0.80           C  
ATOM   3402  CD1 LEU A 224      29.860   8.330 -29.583  1.00  0.80           C  
ATOM   3403  CD2 LEU A 224      27.540   9.071 -29.932  1.00  0.80           C  
ATOM   3404  H   LEU A 224      29.811   9.337 -34.332  1.00  0.80           H  
ATOM   3405  HA  LEU A 224      30.883   7.758 -32.028  1.00  0.80           H  
ATOM   3406 1HB  LEU A 224      29.561   9.796 -31.585  1.00  0.80           H  
ATOM   3407 2HB  LEU A 224      28.195   9.062 -32.315  1.00  0.80           H  
ATOM   3408  HG  LEU A 224      28.379   7.289 -30.634  1.00  0.80           H  
ATOM   3409 1HD1 LEU A 224      29.604   7.884 -28.624  1.00  0.80           H  
ATOM   3410 2HD1 LEU A 224      30.665   7.782 -30.043  1.00  0.80           H  
ATOM   3411 3HD1 LEU A 224      30.183   9.358 -29.414  1.00  0.80           H  
ATOM   3412 1HD2 LEU A 224      27.278   8.616 -29.019  1.00  0.80           H  
ATOM   3413 2HD2 LEU A 224      27.820  10.115 -29.772  1.00  0.80           H  
ATOM   3414 3HD2 LEU A 224      26.704   9.028 -30.606  1.00  0.80           H  
ATOM   3415  N   ILE A 225      28.413   6.956 -34.136  1.00  0.74           N  
ATOM   3416  CA  ILE A 225      27.594   5.809 -34.485  1.00  0.74           C  
ATOM   3417  C   ILE A 225      28.440   4.642 -34.952  1.00  0.74           C  
ATOM   3418  O   ILE A 225      28.202   3.503 -34.537  1.00  0.74           O  
ATOM   3419  CB  ILE A 225      26.563   6.105 -35.587  1.00  0.74           C  
ATOM   3420  CG1 ILE A 225      25.533   7.085 -35.086  1.00  0.74           C  
ATOM   3421  CG2 ILE A 225      25.862   4.786 -35.922  1.00  0.74           C  
ATOM   3422  CD1 ILE A 225      24.638   7.651 -36.162  1.00  0.74           C  
ATOM   3423  H   ILE A 225      28.311   7.827 -34.663  1.00  0.74           H  
ATOM   3424  HA  ILE A 225      27.045   5.500 -33.605  1.00  0.74           H  
ATOM   3425  HB  ILE A 225      27.048   6.533 -36.466  1.00  0.74           H  
ATOM   3426 1HG1 ILE A 225      24.936   6.588 -34.369  1.00  0.74           H  
ATOM   3427 2HG1 ILE A 225      26.054   7.905 -34.597  1.00  0.74           H  
ATOM   3428 1HG2 ILE A 225      25.110   4.962 -36.678  1.00  0.74           H  
ATOM   3429 2HG2 ILE A 225      26.587   4.060 -36.287  1.00  0.74           H  
ATOM   3430 3HG2 ILE A 225      25.386   4.401 -35.023  1.00  0.74           H  
ATOM   3431 1HD1 ILE A 225      23.927   8.335 -35.717  1.00  0.74           H  
ATOM   3432 2HD1 ILE A 225      25.243   8.183 -36.899  1.00  0.74           H  
ATOM   3433 3HD1 ILE A 225      24.100   6.835 -36.648  1.00  0.74           H  
ATOM   3434  N   ALA A 226      29.416   4.878 -35.834  1.00  0.69           N  
ATOM   3435  CA  ALA A 226      30.242   3.759 -36.260  1.00  0.69           C  
ATOM   3436  C   ALA A 226      30.976   3.208 -35.048  1.00  0.69           C  
ATOM   3437  O   ALA A 226      31.150   1.996 -34.924  1.00  0.69           O  
ATOM   3438  CB  ALA A 226      31.226   4.147 -37.334  1.00  0.69           C  
ATOM   3439  H   ALA A 226      29.596   5.820 -36.171  1.00  0.69           H  
ATOM   3440  HA  ALA A 226      29.591   2.987 -36.652  1.00  0.69           H  
ATOM   3441 1HB  ALA A 226      31.808   3.279 -37.616  1.00  0.69           H  
ATOM   3442 2HB  ALA A 226      30.692   4.536 -38.203  1.00  0.69           H  
ATOM   3443 3HB  ALA A 226      31.885   4.896 -36.970  1.00  0.69           H  
ATOM   3444  N   ALA A 227      31.403   4.099 -34.145  1.00  0.66           N  
ATOM   3445  CA  ALA A 227      32.110   3.659 -32.952  1.00  0.66           C  
ATOM   3446  C   ALA A 227      31.206   2.748 -32.124  1.00  0.66           C  
ATOM   3447  O   ALA A 227      31.665   1.713 -31.651  1.00  0.66           O  
ATOM   3448  CB  ALA A 227      32.590   4.847 -32.127  1.00  0.66           C  
ATOM   3449  H   ALA A 227      31.241   5.091 -34.297  1.00  0.66           H  
ATOM   3450  HA  ALA A 227      32.975   3.081 -33.269  1.00  0.66           H  
ATOM   3451 1HB  ALA A 227      33.135   4.494 -31.259  1.00  0.66           H  
ATOM   3452 2HB  ALA A 227      33.238   5.477 -32.737  1.00  0.66           H  
ATOM   3453 3HB  ALA A 227      31.741   5.433 -31.800  1.00  0.66           H  
ATOM   3454  N   LEU A 228      29.913   3.091 -32.012  1.00  0.65           N  
ATOM   3455  CA  LEU A 228      28.951   2.271 -31.264  1.00  0.65           C  
ATOM   3456  C   LEU A 228      28.773   0.908 -31.924  1.00  0.65           C  
ATOM   3457  O   LEU A 228      28.696  -0.112 -31.241  1.00  0.65           O  
ATOM   3458  CB  LEU A 228      27.591   2.990 -31.164  1.00  0.65           C  
ATOM   3459  CG  LEU A 228      27.537   4.250 -30.256  1.00  0.65           C  
ATOM   3460  CD1 LEU A 228      26.192   4.980 -30.438  1.00  0.65           C  
ATOM   3461  CD2 LEU A 228      27.697   3.836 -28.822  1.00  0.65           C  
ATOM   3462  H   LEU A 228      29.601   3.968 -32.424  1.00  0.65           H  
ATOM   3463  HA  LEU A 228      29.337   2.120 -30.259  1.00  0.65           H  
ATOM   3464 1HB  LEU A 228      27.293   3.294 -32.165  1.00  0.65           H  
ATOM   3465 2HB  LEU A 228      26.863   2.299 -30.797  1.00  0.65           H  
ATOM   3466  HG  LEU A 228      28.339   4.918 -30.524  1.00  0.65           H  
ATOM   3467 1HD1 LEU A 228      26.165   5.864 -29.799  1.00  0.65           H  
ATOM   3468 2HD1 LEU A 228      26.081   5.283 -31.473  1.00  0.65           H  
ATOM   3469 3HD1 LEU A 228      25.373   4.313 -30.166  1.00  0.65           H  
ATOM   3470 1HD2 LEU A 228      27.672   4.716 -28.192  1.00  0.65           H  
ATOM   3471 2HD2 LEU A 228      26.886   3.172 -28.552  1.00  0.65           H  
ATOM   3472 3HD2 LEU A 228      28.644   3.320 -28.692  1.00  0.65           H  
ATOM   3473  N   LEU A 229      28.756   0.888 -33.260  1.00  0.66           N  
ATOM   3474  CA  LEU A 229      28.648  -0.355 -34.024  1.00  0.66           C  
ATOM   3475  C   LEU A 229      29.891  -1.242 -33.863  1.00  0.66           C  
ATOM   3476  O   LEU A 229      29.782  -2.468 -33.817  1.00  0.66           O  
ATOM   3477  CB  LEU A 229      28.398  -0.034 -35.509  1.00  0.66           C  
ATOM   3478  CG  LEU A 229      27.004   0.540 -35.818  1.00  0.66           C  
ATOM   3479  CD1 LEU A 229      26.922   1.057 -37.250  1.00  0.66           C  
ATOM   3480  CD2 LEU A 229      26.020  -0.567 -35.638  1.00  0.66           C  
ATOM   3481  H   LEU A 229      28.800   1.776 -33.763  1.00  0.66           H  
ATOM   3482  HA  LEU A 229      27.790  -0.907 -33.646  1.00  0.66           H  
ATOM   3483 1HB  LEU A 229      29.139   0.687 -35.838  1.00  0.66           H  
ATOM   3484 2HB  LEU A 229      28.524  -0.945 -36.090  1.00  0.66           H  
ATOM   3485  HG  LEU A 229      26.783   1.362 -35.130  1.00  0.66           H  
ATOM   3486 1HD1 LEU A 229      25.917   1.440 -37.448  1.00  0.66           H  
ATOM   3487 2HD1 LEU A 229      27.644   1.855 -37.390  1.00  0.66           H  
ATOM   3488 3HD1 LEU A 229      27.137   0.248 -37.943  1.00  0.66           H  
ATOM   3489 1HD2 LEU A 229      25.032  -0.206 -35.833  1.00  0.66           H  
ATOM   3490 2HD2 LEU A 229      26.256  -1.370 -36.335  1.00  0.66           H  
ATOM   3491 3HD2 LEU A 229      26.074  -0.948 -34.625  1.00  0.66           H  
ATOM   3492  N   LYS A 230      31.070  -0.618 -33.774  1.00  0.68           N  
ATOM   3493  CA  LYS A 230      32.332  -1.337 -33.620  1.00  0.68           C  
ATOM   3494  C   LYS A 230      32.675  -1.647 -32.157  1.00  0.68           C  
ATOM   3495  O   LYS A 230      33.472  -2.543 -31.876  1.00  0.68           O  
ATOM   3496  CB  LYS A 230      33.478  -0.514 -34.205  1.00  0.68           C  
ATOM   3497  CG  LYS A 230      33.451  -0.307 -35.719  1.00  0.68           C  
ATOM   3498  CD  LYS A 230      34.620   0.573 -36.134  1.00  0.68           C  
ATOM   3499  CE  LYS A 230      34.642   0.832 -37.617  1.00  0.68           C  
ATOM   3500  NZ  LYS A 230      35.792   1.700 -38.008  1.00  0.68           N  
ATOM   3501  H   LYS A 230      31.092   0.399 -33.855  1.00  0.68           H  
ATOM   3502  HA  LYS A 230      32.257  -2.283 -34.154  1.00  0.68           H  
ATOM   3503 1HB  LYS A 230      33.460   0.480 -33.746  1.00  0.68           H  
ATOM   3504 2HB  LYS A 230      34.427  -0.974 -33.944  1.00  0.68           H  
ATOM   3505 1HG  LYS A 230      33.523  -1.269 -36.226  1.00  0.68           H  
ATOM   3506 2HG  LYS A 230      32.517   0.170 -36.009  1.00  0.68           H  
ATOM   3507 1HD  LYS A 230      34.542   1.530 -35.613  1.00  0.68           H  
ATOM   3508 2HD  LYS A 230      35.556   0.097 -35.842  1.00  0.68           H  
ATOM   3509 1HE  LYS A 230      34.720  -0.116 -38.142  1.00  0.68           H  
ATOM   3510 2HE  LYS A 230      33.712   1.326 -37.903  1.00  0.68           H  
ATOM   3511 1HZ  LYS A 230      35.777   1.854 -39.006  1.00  0.68           H  
ATOM   3512 2HZ  LYS A 230      35.723   2.588 -37.531  1.00  0.68           H  
ATOM   3513 3HZ  LYS A 230      36.659   1.246 -37.752  1.00  0.68           H  
ATOM   3514  N   ALA A 231      32.098  -0.887 -31.226  1.00  0.70           N  
ATOM   3515  CA  ALA A 231      32.400  -1.014 -29.807  1.00  0.70           C  
ATOM   3516  C   ALA A 231      32.144  -2.423 -29.301  1.00  0.70           C  
ATOM   3517  O   ALA A 231      31.105  -3.027 -29.582  1.00  0.70           O  
ATOM   3518  CB  ALA A 231      31.567  -0.018 -29.020  1.00  0.70           C  
ATOM   3519  H   ALA A 231      31.463  -0.150 -31.514  1.00  0.70           H  
ATOM   3520  HA  ALA A 231      33.457  -0.793 -29.661  1.00  0.70           H  
ATOM   3521 1HB  ALA A 231      31.806  -0.091 -27.968  1.00  0.70           H  
ATOM   3522 2HB  ALA A 231      31.776   0.989 -29.356  1.00  0.70           H  
ATOM   3523 3HB  ALA A 231      30.514  -0.233 -29.171  1.00  0.70           H  
ATOM   3524  N   GLU A 232      33.088  -2.915 -28.497  1.00  0.72           N  
ATOM   3525  CA  GLU A 232      33.011  -4.247 -27.916  1.00  0.72           C  
ATOM   3526  C   GLU A 232      33.668  -4.323 -26.540  1.00  0.72           C  
ATOM   3527  O   GLU A 232      34.782  -3.827 -26.360  1.00  0.72           O  
ATOM   3528  CB  GLU A 232      33.724  -5.252 -28.837  1.00  0.72           C  
ATOM   3529  CG  GLU A 232      33.704  -6.708 -28.356  1.00  0.72           C  
ATOM   3530  CD  GLU A 232      34.445  -7.663 -29.272  1.00  0.72           C  
ATOM   3531  OE1 GLU A 232      34.038  -7.858 -30.397  1.00  0.72           O  
ATOM   3532  OE2 GLU A 232      35.449  -8.190 -28.836  1.00  0.72           O  
ATOM   3533  H   GLU A 232      33.901  -2.351 -28.309  1.00  0.72           H  
ATOM   3534  HA  GLU A 232      31.965  -4.509 -27.825  1.00  0.72           H  
ATOM   3535 1HB  GLU A 232      33.269  -5.217 -29.826  1.00  0.72           H  
ATOM   3536 2HB  GLU A 232      34.765  -4.958 -28.948  1.00  0.72           H  
ATOM   3537 1HG  GLU A 232      34.151  -6.762 -27.367  1.00  0.72           H  
ATOM   3538 2HG  GLU A 232      32.667  -7.028 -28.266  1.00  0.72           H  
ATOM   3539  N   VAL A 233      32.993  -4.958 -25.586  1.00  0.73           N  
ATOM   3540  CA  VAL A 233      33.550  -5.159 -24.249  1.00  0.73           C  
ATOM   3541  C   VAL A 233      33.492  -6.613 -23.828  1.00  0.73           C  
ATOM   3542  O   VAL A 233      32.414  -7.173 -23.646  1.00  0.73           O  
ATOM   3543  CB  VAL A 233      32.797  -4.312 -23.217  1.00  0.73           C  
ATOM   3544  CG1 VAL A 233      33.355  -4.556 -21.831  1.00  0.73           C  
ATOM   3545  CG2 VAL A 233      32.942  -2.857 -23.565  1.00  0.73           C  
ATOM   3546  H   VAL A 233      32.077  -5.342 -25.830  1.00  0.73           H  
ATOM   3547  HA  VAL A 233      34.591  -4.845 -24.259  1.00  0.73           H  
ATOM   3548  HB  VAL A 233      31.744  -4.598 -23.219  1.00  0.73           H  
ATOM   3549 1HG1 VAL A 233      32.809  -3.956 -21.107  1.00  0.73           H  
ATOM   3550 2HG1 VAL A 233      33.253  -5.613 -21.572  1.00  0.73           H  
ATOM   3551 3HG1 VAL A 233      34.408  -4.283 -21.807  1.00  0.73           H  
ATOM   3552 1HG2 VAL A 233      32.412  -2.269 -22.851  1.00  0.73           H  
ATOM   3553 2HG2 VAL A 233      33.997  -2.594 -23.541  1.00  0.73           H  
ATOM   3554 3HG2 VAL A 233      32.547  -2.675 -24.545  1.00  0.73           H  
ATOM   3555  N   ASP A 234      34.656  -7.222 -23.663  1.00  0.73           N  
ATOM   3556  CA  ASP A 234      34.762  -8.630 -23.285  1.00  0.73           C  
ATOM   3557  C   ASP A 234      33.930  -9.533 -24.206  1.00  0.73           C  
ATOM   3558  O   ASP A 234      33.351 -10.524 -23.764  1.00  0.73           O  
ATOM   3559  CB  ASP A 234      34.311  -8.817 -21.832  1.00  0.73           C  
ATOM   3560  CG  ASP A 234      35.191  -8.049 -20.841  1.00  0.73           C  
ATOM   3561  OD1 ASP A 234      36.254  -7.625 -21.229  1.00  0.73           O  
ATOM   3562  OD2 ASP A 234      34.788  -7.889 -19.712  1.00  0.73           O  
ATOM   3563  H   ASP A 234      35.502  -6.693 -23.822  1.00  0.73           H  
ATOM   3564  HA  ASP A 234      35.807  -8.933 -23.366  1.00  0.73           H  
ATOM   3565 1HB  ASP A 234      33.274  -8.500 -21.713  1.00  0.73           H  
ATOM   3566 2HB  ASP A 234      34.354  -9.877 -21.579  1.00  0.73           H  
ATOM   3567  N   GLY A 235      33.895  -9.191 -25.489  1.00  0.73           N  
ATOM   3568  CA  GLY A 235      33.157  -9.934 -26.505  1.00  0.73           C  
ATOM   3569  C   GLY A 235      31.707  -9.454 -26.697  1.00  0.73           C  
ATOM   3570  O   GLY A 235      31.051  -9.844 -27.668  1.00  0.73           O  
ATOM   3571  H   GLY A 235      34.404  -8.369 -25.784  1.00  0.73           H  
ATOM   3572 1HA  GLY A 235      33.687  -9.856 -27.454  1.00  0.73           H  
ATOM   3573 2HA  GLY A 235      33.152 -10.990 -26.237  1.00  0.73           H  
ATOM   3574  N   GLU A 236      31.194  -8.617 -25.792  1.00  0.72           N  
ATOM   3575  CA  GLU A 236      29.819  -8.144 -25.919  1.00  0.72           C  
ATOM   3576  C   GLU A 236      29.750  -6.932 -26.838  1.00  0.72           C  
ATOM   3577  O   GLU A 236      30.592  -6.038 -26.770  1.00  0.72           O  
ATOM   3578  CB  GLU A 236      29.246  -7.797 -24.548  1.00  0.72           C  
ATOM   3579  CG  GLU A 236      29.161  -8.970 -23.553  1.00  0.72           C  
ATOM   3580  CD  GLU A 236      28.073  -9.973 -23.864  1.00  0.72           C  
ATOM   3581  OE1 GLU A 236      27.183  -9.640 -24.606  1.00  0.72           O  
ATOM   3582  OE2 GLU A 236      28.124 -11.061 -23.345  1.00  0.72           O  
ATOM   3583  H   GLU A 236      31.747  -8.307 -24.996  1.00  0.72           H  
ATOM   3584  HA  GLU A 236      29.217  -8.938 -26.358  1.00  0.72           H  
ATOM   3585 1HB  GLU A 236      29.856  -7.019 -24.086  1.00  0.72           H  
ATOM   3586 2HB  GLU A 236      28.250  -7.389 -24.678  1.00  0.72           H  
ATOM   3587 1HG  GLU A 236      30.122  -9.487 -23.559  1.00  0.72           H  
ATOM   3588 2HG  GLU A 236      29.005  -8.572 -22.553  1.00  0.72           H  
ATOM   3589  N   GLN A 237      28.726  -6.874 -27.674  1.00  0.72           N  
ATOM   3590  CA  GLN A 237      28.545  -5.761 -28.607  1.00  0.72           C  
ATOM   3591  C   GLN A 237      27.138  -5.194 -28.511  1.00  0.72           C  
ATOM   3592  O   GLN A 237      26.235  -5.858 -27.999  1.00  0.72           O  
ATOM   3593  CB  GLN A 237      28.825  -6.211 -30.045  1.00  0.72           C  
ATOM   3594  CG  GLN A 237      30.256  -6.701 -30.288  1.00  0.72           C  
ATOM   3595  CD  GLN A 237      30.479  -7.169 -31.715  1.00  0.72           C  
ATOM   3596  OE1 GLN A 237      29.530  -7.248 -32.507  1.00  0.72           O  
ATOM   3597  NE2 GLN A 237      31.718  -7.489 -32.062  1.00  0.72           N  
ATOM   3598  H   GLN A 237      28.064  -7.639 -27.680  1.00  0.72           H  
ATOM   3599  HA  GLN A 237      29.246  -4.964 -28.352  1.00  0.72           H  
ATOM   3600 1HB  GLN A 237      28.141  -7.011 -30.317  1.00  0.72           H  
ATOM   3601 2HB  GLN A 237      28.638  -5.376 -30.728  1.00  0.72           H  
ATOM   3602 1HG  GLN A 237      30.939  -5.875 -30.091  1.00  0.72           H  
ATOM   3603 2HG  GLN A 237      30.483  -7.536 -29.623  1.00  0.72           H  
ATOM   3604 1HE2 GLN A 237      31.916  -7.806 -32.985  1.00  0.72           H  
ATOM   3605 2HE2 GLN A 237      32.483  -7.430 -31.378  1.00  0.72           H  
ATOM   3606  N   LEU A 238      26.938  -3.974 -28.987  1.00  0.72           N  
ATOM   3607  CA  LEU A 238      25.581  -3.436 -29.018  1.00  0.72           C  
ATOM   3608  C   LEU A 238      24.833  -4.018 -30.203  1.00  0.72           C  
ATOM   3609  O   LEU A 238      25.408  -4.173 -31.284  1.00  0.72           O  
ATOM   3610  CB  LEU A 238      25.583  -1.912 -29.180  1.00  0.72           C  
ATOM   3611  CG  LEU A 238      26.223  -1.129 -28.108  1.00  0.72           C  
ATOM   3612  CD1 LEU A 238      26.144   0.338 -28.427  1.00  0.72           C  
ATOM   3613  CD2 LEU A 238      25.579  -1.468 -26.826  1.00  0.72           C  
ATOM   3614  H   LEU A 238      27.712  -3.438 -29.366  1.00  0.72           H  
ATOM   3615  HA  LEU A 238      25.059  -3.712 -28.099  1.00  0.72           H  
ATOM   3616 1HB  LEU A 238      26.093  -1.664 -30.113  1.00  0.72           H  
ATOM   3617 2HB  LEU A 238      24.545  -1.576 -29.259  1.00  0.72           H  
ATOM   3618  HG  LEU A 238      27.234  -1.365 -28.077  1.00  0.72           H  
ATOM   3619 1HD1 LEU A 238      26.640   0.903 -27.637  1.00  0.72           H  
ATOM   3620 2HD1 LEU A 238      26.644   0.515 -29.371  1.00  0.72           H  
ATOM   3621 3HD1 LEU A 238      25.102   0.642 -28.500  1.00  0.72           H  
ATOM   3622 1HD2 LEU A 238      26.046  -0.907 -26.013  1.00  0.72           H  
ATOM   3623 2HD2 LEU A 238      24.524  -1.223 -26.895  1.00  0.72           H  
ATOM   3624 3HD2 LEU A 238      25.690  -2.537 -26.647  1.00  0.72           H  
ATOM   3625  N   THR A 239      23.544  -4.283 -30.040  1.00  0.73           N  
ATOM   3626  CA  THR A 239      22.773  -4.730 -31.194  1.00  0.73           C  
ATOM   3627  C   THR A 239      22.432  -3.506 -32.008  1.00  0.73           C  
ATOM   3628  O   THR A 239      22.563  -2.388 -31.508  1.00  0.73           O  
ATOM   3629  CB  THR A 239      21.475  -5.451 -30.801  1.00  0.73           C  
ATOM   3630  OG1 THR A 239      20.600  -4.534 -30.119  1.00  0.73           O  
ATOM   3631  CG2 THR A 239      21.788  -6.607 -29.879  1.00  0.73           C  
ATOM   3632  H   THR A 239      23.116  -4.174 -29.111  1.00  0.73           H  
ATOM   3633  HA  THR A 239      23.382  -5.398 -31.803  1.00  0.73           H  
ATOM   3634  HB  THR A 239      20.979  -5.820 -31.696  1.00  0.73           H  
ATOM   3635  HG1 THR A 239      20.934  -4.414 -29.210  1.00  0.73           H  
ATOM   3636 1HG2 THR A 239      20.865  -7.112 -29.600  1.00  0.73           H  
ATOM   3637 2HG2 THR A 239      22.450  -7.311 -30.385  1.00  0.73           H  
ATOM   3638 3HG2 THR A 239      22.281  -6.226 -28.980  1.00  0.73           H  
ATOM   3639  N   LEU A 240      21.948  -3.682 -33.231  1.00  0.75           N  
ATOM   3640  CA  LEU A 240      21.623  -2.499 -34.020  1.00  0.75           C  
ATOM   3641  C   LEU A 240      20.518  -1.705 -33.352  1.00  0.75           C  
ATOM   3642  O   LEU A 240      20.545  -0.474 -33.343  1.00  0.75           O  
ATOM   3643  CB  LEU A 240      21.190  -2.905 -35.419  1.00  0.75           C  
ATOM   3644  CG  LEU A 240      22.290  -3.544 -36.231  1.00  0.75           C  
ATOM   3645  CD1 LEU A 240      21.748  -3.990 -37.573  1.00  0.75           C  
ATOM   3646  CD2 LEU A 240      23.399  -2.582 -36.359  1.00  0.75           C  
ATOM   3647  H   LEU A 240      21.838  -4.608 -33.615  1.00  0.75           H  
ATOM   3648  HA  LEU A 240      22.512  -1.871 -34.088  1.00  0.75           H  
ATOM   3649 1HB  LEU A 240      20.358  -3.607 -35.348  1.00  0.75           H  
ATOM   3650 2HB  LEU A 240      20.846  -2.017 -35.954  1.00  0.75           H  
ATOM   3651  HG  LEU A 240      22.653  -4.429 -35.710  1.00  0.75           H  
ATOM   3652 1HD1 LEU A 240      22.537  -4.460 -38.139  1.00  0.75           H  
ATOM   3653 2HD1 LEU A 240      20.939  -4.703 -37.421  1.00  0.75           H  
ATOM   3654 3HD1 LEU A 240      21.369  -3.122 -38.127  1.00  0.75           H  
ATOM   3655 1HD2 LEU A 240      24.191  -3.024 -36.899  1.00  0.75           H  
ATOM   3656 2HD2 LEU A 240      23.055  -1.707 -36.880  1.00  0.75           H  
ATOM   3657 3HD2 LEU A 240      23.749  -2.311 -35.366  1.00  0.75           H  
ATOM   3658  N   ASP A 241      19.564  -2.412 -32.758  1.00  0.76           N  
ATOM   3659  CA  ASP A 241      18.457  -1.748 -32.099  1.00  0.76           C  
ATOM   3660  C   ASP A 241      18.956  -0.956 -30.897  1.00  0.76           C  
ATOM   3661  O   ASP A 241      18.500   0.167 -30.657  1.00  0.76           O  
ATOM   3662  CB  ASP A 241      17.419  -2.765 -31.665  1.00  0.76           C  
ATOM   3663  CG  ASP A 241      16.666  -3.388 -32.832  1.00  0.76           C  
ATOM   3664  OD1 ASP A 241      16.765  -2.889 -33.928  1.00  0.76           O  
ATOM   3665  OD2 ASP A 241      15.987  -4.360 -32.609  1.00  0.76           O  
ATOM   3666  H   ASP A 241      19.606  -3.419 -32.776  1.00  0.76           H  
ATOM   3667  HA  ASP A 241      17.997  -1.053 -32.798  1.00  0.76           H  
ATOM   3668 1HB  ASP A 241      17.904  -3.557 -31.088  1.00  0.76           H  
ATOM   3669 2HB  ASP A 241      16.711  -2.286 -31.026  1.00  0.76           H  
ATOM   3670  N   GLU A 242      19.921  -1.518 -30.156  1.00  0.78           N  
ATOM   3671  CA  GLU A 242      20.479  -0.793 -29.012  1.00  0.78           C  
ATOM   3672  C   GLU A 242      21.212   0.459 -29.497  1.00  0.78           C  
ATOM   3673  O   GLU A 242      21.065   1.529 -28.908  1.00  0.78           O  
ATOM   3674  CB  GLU A 242      21.392  -1.697 -28.177  1.00  0.78           C  
ATOM   3675  CG  GLU A 242      20.643  -2.784 -27.391  1.00  0.78           C  
ATOM   3676  CD  GLU A 242      21.529  -3.827 -26.714  1.00  0.78           C  
ATOM   3677  OE1 GLU A 242      22.595  -4.166 -27.219  1.00  0.78           O  
ATOM   3678  OE2 GLU A 242      21.120  -4.305 -25.678  1.00  0.78           O  
ATOM   3679  H   GLU A 242      20.262  -2.455 -30.375  1.00  0.78           H  
ATOM   3680  HA  GLU A 242      19.656  -0.470 -28.375  1.00  0.78           H  
ATOM   3681 1HB  GLU A 242      22.112  -2.182 -28.829  1.00  0.78           H  
ATOM   3682 2HB  GLU A 242      21.952  -1.094 -27.465  1.00  0.78           H  
ATOM   3683 1HG  GLU A 242      20.075  -2.277 -26.611  1.00  0.78           H  
ATOM   3684 2HG  GLU A 242      19.924  -3.269 -28.043  1.00  0.78           H  
ATOM   3685  N   VAL A 243      21.918   0.365 -30.629  1.00  0.80           N  
ATOM   3686  CA  VAL A 243      22.614   1.534 -31.156  1.00  0.80           C  
ATOM   3687  C   VAL A 243      21.612   2.625 -31.508  1.00  0.80           C  
ATOM   3688  O   VAL A 243      21.801   3.786 -31.137  1.00  0.80           O  
ATOM   3689  CB  VAL A 243      23.464   1.180 -32.395  1.00  0.80           C  
ATOM   3690  CG1 VAL A 243      24.018   2.452 -33.043  1.00  0.80           C  
ATOM   3691  CG2 VAL A 243      24.603   0.290 -31.979  1.00  0.80           C  
ATOM   3692  H   VAL A 243      22.005  -0.541 -31.093  1.00  0.80           H  
ATOM   3693  HA  VAL A 243      23.286   1.911 -30.382  1.00  0.80           H  
ATOM   3694  HB  VAL A 243      22.838   0.672 -33.128  1.00  0.80           H  
ATOM   3695 1HG1 VAL A 243      24.612   2.183 -33.917  1.00  0.80           H  
ATOM   3696 2HG1 VAL A 243      23.199   3.094 -33.345  1.00  0.80           H  
ATOM   3697 3HG1 VAL A 243      24.648   2.978 -32.330  1.00  0.80           H  
ATOM   3698 1HG2 VAL A 243      25.200   0.040 -32.830  1.00  0.80           H  
ATOM   3699 2HG2 VAL A 243      25.211   0.806 -31.259  1.00  0.80           H  
ATOM   3700 3HG2 VAL A 243      24.215  -0.611 -31.534  1.00  0.80           H  
ATOM   3701  N   ILE A 244      20.515   2.256 -32.170  1.00  0.82           N  
ATOM   3702  CA  ILE A 244      19.490   3.225 -32.551  1.00  0.82           C  
ATOM   3703  C   ILE A 244      18.876   3.884 -31.329  1.00  0.82           C  
ATOM   3704  O   ILE A 244      18.802   5.111 -31.254  1.00  0.82           O  
ATOM   3705  CB  ILE A 244      18.379   2.523 -33.356  1.00  0.82           C  
ATOM   3706  CG1 ILE A 244      18.956   2.060 -34.695  1.00  0.82           C  
ATOM   3707  CG2 ILE A 244      17.161   3.471 -33.566  1.00  0.82           C  
ATOM   3708  CD1 ILE A 244      18.091   1.074 -35.419  1.00  0.82           C  
ATOM   3709  H   ILE A 244      20.408   1.272 -32.441  1.00  0.82           H  
ATOM   3710  HA  ILE A 244      19.955   3.993 -33.170  1.00  0.82           H  
ATOM   3711  HB  ILE A 244      18.056   1.629 -32.813  1.00  0.82           H  
ATOM   3712 1HG1 ILE A 244      19.096   2.927 -35.337  1.00  0.82           H  
ATOM   3713 2HG1 ILE A 244      19.922   1.603 -34.517  1.00  0.82           H  
ATOM   3714 1HG2 ILE A 244      16.387   2.951 -34.130  1.00  0.82           H  
ATOM   3715 2HG2 ILE A 244      16.756   3.771 -32.599  1.00  0.82           H  
ATOM   3716 3HG2 ILE A 244      17.471   4.346 -34.108  1.00  0.82           H  
ATOM   3717 1HD1 ILE A 244      18.564   0.786 -36.358  1.00  0.82           H  
ATOM   3718 2HD1 ILE A 244      17.955   0.190 -34.803  1.00  0.82           H  
ATOM   3719 3HD1 ILE A 244      17.120   1.524 -35.625  1.00  0.82           H  
ATOM   3720  N   ARG A 245      18.464   3.076 -30.353  1.00  0.84           N  
ATOM   3721  CA  ARG A 245      17.838   3.630 -29.162  1.00  0.84           C  
ATOM   3722  C   ARG A 245      18.795   4.521 -28.384  1.00  0.84           C  
ATOM   3723  O   ARG A 245      18.389   5.556 -27.827  1.00  0.84           O  
ATOM   3724  CB  ARG A 245      17.278   2.529 -28.290  1.00  0.84           C  
ATOM   3725  CG  ARG A 245      16.052   1.852 -28.917  1.00  0.84           C  
ATOM   3726  CD  ARG A 245      15.324   1.054 -27.939  1.00  0.84           C  
ATOM   3727  NE  ARG A 245      16.077  -0.079 -27.452  1.00  0.84           N  
ATOM   3728  CZ  ARG A 245      16.030  -1.323 -27.943  1.00  0.84           C  
ATOM   3729  NH1 ARG A 245      15.236  -1.602 -28.951  1.00  0.84           N  
ATOM   3730  NH2 ARG A 245      16.757  -2.272 -27.382  1.00  0.84           N  
ATOM   3731  H   ARG A 245      18.564   2.065 -30.446  1.00  0.84           H  
ATOM   3732  HA  ARG A 245      16.997   4.240 -29.482  1.00  0.84           H  
ATOM   3733 1HB  ARG A 245      18.044   1.763 -28.129  1.00  0.84           H  
ATOM   3734 2HB  ARG A 245      16.995   2.926 -27.312  1.00  0.84           H  
ATOM   3735 1HG  ARG A 245      15.396   2.610 -29.332  1.00  0.84           H  
ATOM   3736 2HG  ARG A 245      16.382   1.192 -29.716  1.00  0.84           H  
ATOM   3737 1HD  ARG A 245      15.076   1.684 -27.085  1.00  0.84           H  
ATOM   3738 2HD  ARG A 245      14.403   0.681 -28.380  1.00  0.84           H  
ATOM   3739  HE  ARG A 245      16.667   0.101 -26.641  1.00  0.84           H  
ATOM   3740 1HH1 ARG A 245      14.670  -0.871 -29.358  1.00  0.84           H  
ATOM   3741 2HH1 ARG A 245      15.163  -2.552 -29.296  1.00  0.84           H  
ATOM   3742 1HH2 ARG A 245      17.344  -2.044 -26.594  1.00  0.84           H  
ATOM   3743 2HH2 ARG A 245      16.723  -3.214 -27.733  1.00  0.84           H  
ATOM   3744  N   PHE A 246      20.073   4.145 -28.338  1.00  0.88           N  
ATOM   3745  CA  PHE A 246      21.040   4.957 -27.637  1.00  0.88           C  
ATOM   3746  C   PHE A 246      21.227   6.270 -28.366  1.00  0.88           C  
ATOM   3747  O   PHE A 246      21.259   7.317 -27.736  1.00  0.88           O  
ATOM   3748  CB  PHE A 246      22.379   4.255 -27.506  1.00  0.88           C  
ATOM   3749  CG  PHE A 246      22.309   3.075 -26.602  1.00  0.88           C  
ATOM   3750  CD1 PHE A 246      21.166   2.814 -25.847  1.00  0.88           C  
ATOM   3751  CD2 PHE A 246      23.375   2.231 -26.487  1.00  0.88           C  
ATOM   3752  CE1 PHE A 246      21.120   1.719 -25.024  1.00  0.88           C  
ATOM   3753  CE2 PHE A 246      23.327   1.161 -25.641  1.00  0.88           C  
ATOM   3754  CZ  PHE A 246      22.199   0.906 -24.924  1.00  0.88           C  
ATOM   3755  H   PHE A 246      20.379   3.273 -28.781  1.00  0.88           H  
ATOM   3756  HA  PHE A 246      20.656   5.168 -26.639  1.00  0.88           H  
ATOM   3757 1HB  PHE A 246      22.709   3.911 -28.492  1.00  0.88           H  
ATOM   3758 2HB  PHE A 246      23.129   4.946 -27.127  1.00  0.88           H  
ATOM   3759  HD1 PHE A 246      20.311   3.477 -25.931  1.00  0.88           H  
ATOM   3760  HD2 PHE A 246      24.265   2.432 -27.073  1.00  0.88           H  
ATOM   3761  HE1 PHE A 246      20.225   1.491 -24.450  1.00  0.88           H  
ATOM   3762  HE2 PHE A 246      24.177   0.510 -25.542  1.00  0.88           H  
ATOM   3763  HZ  PHE A 246      22.160   0.060 -24.271  1.00  0.88           H  
ATOM   3764  N   CYS A 247      21.291   6.233 -29.700  1.00  0.92           N  
ATOM   3765  CA  CYS A 247      21.490   7.460 -30.461  1.00  0.92           C  
ATOM   3766  C   CYS A 247      20.338   8.411 -30.214  1.00  0.92           C  
ATOM   3767  O   CYS A 247      20.528   9.615 -30.042  1.00  0.92           O  
ATOM   3768  CB  CYS A 247      21.617   7.160 -31.937  1.00  0.92           C  
ATOM   3769  SG  CYS A 247      23.099   6.271 -32.367  1.00  0.92           S  
ATOM   3770  H   CYS A 247      21.248   5.342 -30.196  1.00  0.92           H  
ATOM   3771  HA  CYS A 247      22.412   7.930 -30.134  1.00  0.92           H  
ATOM   3772 1HB  CYS A 247      20.747   6.594 -32.287  1.00  0.92           H  
ATOM   3773 2HB  CYS A 247      21.647   8.081 -32.452  1.00  0.92           H  
ATOM   3774  HG  CYS A 247      22.711   5.117 -31.772  1.00  0.92           H  
ATOM   3775  N   ILE A 248      19.126   7.871 -30.108  1.00  0.97           N  
ATOM   3776  CA  ILE A 248      17.989   8.718 -29.806  1.00  0.97           C  
ATOM   3777  C   ILE A 248      18.132   9.379 -28.467  1.00  0.97           C  
ATOM   3778  O   ILE A 248      17.985  10.593 -28.348  1.00  0.97           O  
ATOM   3779  CB  ILE A 248      16.689   7.923 -29.810  1.00  0.97           C  
ATOM   3780  CG1 ILE A 248      16.410   7.506 -31.194  1.00  0.97           C  
ATOM   3781  CG2 ILE A 248      15.568   8.726 -29.146  1.00  0.97           C  
ATOM   3782  CD1 ILE A 248      15.364   6.510 -31.316  1.00  0.97           C  
ATOM   3783  H   ILE A 248      19.000   6.868 -30.270  1.00  0.97           H  
ATOM   3784  HA  ILE A 248      17.927   9.500 -30.569  1.00  0.97           H  
ATOM   3785  HB  ILE A 248      16.829   7.001 -29.249  1.00  0.97           H  
ATOM   3786 1HG1 ILE A 248      16.126   8.359 -31.752  1.00  0.97           H  
ATOM   3787 2HG1 ILE A 248      17.322   7.099 -31.621  1.00  0.97           H  
ATOM   3788 1HG2 ILE A 248      14.668   8.156 -29.162  1.00  0.97           H  
ATOM   3789 2HG2 ILE A 248      15.830   8.955 -28.118  1.00  0.97           H  
ATOM   3790 3HG2 ILE A 248      15.412   9.628 -29.643  1.00  0.97           H  
ATOM   3791 1HD1 ILE A 248      15.249   6.275 -32.345  1.00  0.97           H  
ATOM   3792 2HD1 ILE A 248      15.650   5.618 -30.776  1.00  0.97           H  
ATOM   3793 3HD1 ILE A 248      14.432   6.909 -30.910  1.00  0.97           H  
ATOM   3794  N   THR A 249      18.478   8.585 -27.464  1.00  1.02           N  
ATOM   3795  CA  THR A 249      18.621   9.098 -26.120  1.00  1.02           C  
ATOM   3796  C   THR A 249      19.679  10.179 -26.091  1.00  1.02           C  
ATOM   3797  O   THR A 249      19.487  11.234 -25.486  1.00  1.02           O  
ATOM   3798  CB  THR A 249      19.019   7.965 -25.177  1.00  1.02           C  
ATOM   3799  OG1 THR A 249      18.004   6.969 -25.228  1.00  1.02           O  
ATOM   3800  CG2 THR A 249      19.155   8.469 -23.739  1.00  1.02           C  
ATOM   3801  H   THR A 249      18.607   7.589 -27.633  1.00  1.02           H  
ATOM   3802  HA  THR A 249      17.674   9.520 -25.796  1.00  1.02           H  
ATOM   3803  HB  THR A 249      19.961   7.532 -25.502  1.00  1.02           H  
ATOM   3804  HG1 THR A 249      17.991   6.571 -26.125  1.00  1.02           H  
ATOM   3805 1HG2 THR A 249      19.425   7.637 -23.089  1.00  1.02           H  
ATOM   3806 2HG2 THR A 249      19.931   9.234 -23.698  1.00  1.02           H  
ATOM   3807 3HG2 THR A 249      18.208   8.893 -23.410  1.00  1.02           H  
ATOM   3808  N   LEU A 250      20.795   9.933 -26.763  1.00  1.06           N  
ATOM   3809  CA  LEU A 250      21.898  10.872 -26.802  1.00  1.06           C  
ATOM   3810  C   LEU A 250      21.506  12.178 -27.467  1.00  1.06           C  
ATOM   3811  O   LEU A 250      21.821  13.250 -26.954  1.00  1.06           O  
ATOM   3812  CB  LEU A 250      23.044  10.213 -27.545  1.00  1.06           C  
ATOM   3813  CG  LEU A 250      23.670   9.047 -26.792  1.00  1.06           C  
ATOM   3814  CD1 LEU A 250      24.593   8.323 -27.731  1.00  1.06           C  
ATOM   3815  CD2 LEU A 250      24.369   9.582 -25.548  1.00  1.06           C  
ATOM   3816  H   LEU A 250      20.891   9.040 -27.245  1.00  1.06           H  
ATOM   3817  HA  LEU A 250      22.207  11.083 -25.780  1.00  1.06           H  
ATOM   3818 1HB  LEU A 250      22.676   9.839 -28.497  1.00  1.06           H  
ATOM   3819 2HB  LEU A 250      23.817  10.950 -27.739  1.00  1.06           H  
ATOM   3820  HG  LEU A 250      22.915   8.357 -26.469  1.00  1.06           H  
ATOM   3821 1HD1 LEU A 250      25.046   7.473 -27.219  1.00  1.06           H  
ATOM   3822 2HD1 LEU A 250      24.035   7.966 -28.580  1.00  1.06           H  
ATOM   3823 3HD1 LEU A 250      25.333   9.004 -28.065  1.00  1.06           H  
ATOM   3824 1HD2 LEU A 250      24.826   8.754 -24.998  1.00  1.06           H  
ATOM   3825 2HD2 LEU A 250      25.119  10.293 -25.827  1.00  1.06           H  
ATOM   3826 3HD2 LEU A 250      23.635  10.078 -24.915  1.00  1.06           H  
ATOM   3827  N   VAL A 251      20.741  12.122 -28.554  1.00  1.11           N  
ATOM   3828  CA  VAL A 251      20.300  13.366 -29.165  1.00  1.11           C  
ATOM   3829  C   VAL A 251      19.385  14.158 -28.272  1.00  1.11           C  
ATOM   3830  O   VAL A 251      19.554  15.373 -28.134  1.00  1.11           O  
ATOM   3831  CB  VAL A 251      19.537  13.148 -30.468  1.00  1.11           C  
ATOM   3832  CG1 VAL A 251      18.919  14.462 -30.884  1.00  1.11           C  
ATOM   3833  CG2 VAL A 251      20.461  12.672 -31.531  1.00  1.11           C  
ATOM   3834  H   VAL A 251      20.493  11.224 -28.971  1.00  1.11           H  
ATOM   3835  HA  VAL A 251      21.176  13.968 -29.376  1.00  1.11           H  
ATOM   3836  HB  VAL A 251      18.737  12.418 -30.302  1.00  1.11           H  
ATOM   3837 1HG1 VAL A 251      18.359  14.331 -31.763  1.00  1.11           H  
ATOM   3838 2HG1 VAL A 251      18.253  14.799 -30.100  1.00  1.11           H  
ATOM   3839 3HG1 VAL A 251      19.701  15.206 -31.048  1.00  1.11           H  
ATOM   3840 1HG2 VAL A 251      19.898  12.537 -32.438  1.00  1.11           H  
ATOM   3841 2HG2 VAL A 251      21.243  13.414 -31.691  1.00  1.11           H  
ATOM   3842 3HG2 VAL A 251      20.908  11.732 -31.227  1.00  1.11           H  
ATOM   3843  N   VAL A 252      18.414  13.478 -27.669  1.00  1.15           N  
ATOM   3844  CA  VAL A 252      17.434  14.157 -26.852  1.00  1.15           C  
ATOM   3845  C   VAL A 252      18.033  14.662 -25.550  1.00  1.15           C  
ATOM   3846  O   VAL A 252      17.984  15.854 -25.237  1.00  1.15           O  
ATOM   3847  CB  VAL A 252      16.304  13.175 -26.508  1.00  1.15           C  
ATOM   3848  CG1 VAL A 252      15.325  13.832 -25.542  1.00  1.15           C  
ATOM   3849  CG2 VAL A 252      15.602  12.709 -27.773  1.00  1.15           C  
ATOM   3850  H   VAL A 252      18.345  12.468 -27.810  1.00  1.15           H  
ATOM   3851  HA  VAL A 252      17.035  14.998 -27.412  1.00  1.15           H  
ATOM   3852  HB  VAL A 252      16.741  12.307 -26.012  1.00  1.15           H  
ATOM   3853 1HG1 VAL A 252      14.549  13.124 -25.275  1.00  1.15           H  
ATOM   3854 2HG1 VAL A 252      15.860  14.126 -24.651  1.00  1.15           H  
ATOM   3855 3HG1 VAL A 252      14.873  14.714 -26.007  1.00  1.15           H  
ATOM   3856 1HG2 VAL A 252      14.837  11.990 -27.502  1.00  1.15           H  
ATOM   3857 2HG2 VAL A 252      15.159  13.527 -28.263  1.00  1.15           H  
ATOM   3858 3HG2 VAL A 252      16.304  12.245 -28.441  1.00  1.15           H  
ATOM   3859  N   ALA A 253      18.629  13.758 -24.781  1.00  1.16           N  
ATOM   3860  CA  ALA A 253      19.219  14.134 -23.518  1.00  1.16           C  
ATOM   3861  C   ALA A 253      20.388  15.072 -23.719  1.00  1.16           C  
ATOM   3862  O   ALA A 253      20.514  16.071 -23.011  1.00  1.16           O  
ATOM   3863  CB  ALA A 253      19.682  12.896 -22.771  1.00  1.16           C  
ATOM   3864  H   ALA A 253      18.695  12.792 -25.080  1.00  1.16           H  
ATOM   3865  HA  ALA A 253      18.460  14.651 -22.930  1.00  1.16           H  
ATOM   3866 1HB  ALA A 253      20.106  13.184 -21.809  1.00  1.16           H  
ATOM   3867 2HB  ALA A 253      18.835  12.231 -22.612  1.00  1.16           H  
ATOM   3868 3HB  ALA A 253      20.441  12.382 -23.361  1.00  1.16           H  
ATOM   3869  N   GLY A 254      21.235  14.785 -24.705  1.00  1.14           N  
ATOM   3870  CA  GLY A 254      22.414  15.586 -24.969  1.00  1.14           C  
ATOM   3871  C   GLY A 254      22.065  17.000 -25.376  1.00  1.14           C  
ATOM   3872  O   GLY A 254      22.586  17.970 -24.802  1.00  1.14           O  
ATOM   3873  H   GLY A 254      21.098  13.978 -25.306  1.00  1.14           H  
ATOM   3874 1HA  GLY A 254      23.042  15.605 -24.078  1.00  1.14           H  
ATOM   3875 2HA  GLY A 254      22.996  15.114 -25.760  1.00  1.14           H  
ATOM   3876  N   SER A 255      21.191  17.137 -26.384  1.00  1.09           N  
ATOM   3877  CA  SER A 255      20.874  18.458 -26.884  1.00  1.09           C  
ATOM   3878  C   SER A 255      20.190  19.305 -25.835  1.00  1.09           C  
ATOM   3879  O   SER A 255      20.570  20.456 -25.628  1.00  1.09           O  
ATOM   3880  CB  SER A 255      19.952  18.362 -28.085  1.00  1.09           C  
ATOM   3881  OG  SER A 255      20.562  17.697 -29.146  1.00  1.09           O  
ATOM   3882  H   SER A 255      20.747  16.332 -26.830  1.00  1.09           H  
ATOM   3883  HA  SER A 255      21.798  18.945 -27.175  1.00  1.09           H  
ATOM   3884 1HB  SER A 255      19.030  17.846 -27.801  1.00  1.09           H  
ATOM   3885 2HB  SER A 255      19.675  19.366 -28.397  1.00  1.09           H  
ATOM   3886  HG  SER A 255      20.442  16.742 -28.936  1.00  1.09           H  
ATOM   3887  N   GLU A 256      19.218  18.745 -25.123  1.00  1.02           N  
ATOM   3888  CA  GLU A 256      18.481  19.544 -24.156  1.00  1.02           C  
ATOM   3889  C   GLU A 256      19.288  19.840 -22.899  1.00  1.02           C  
ATOM   3890  O   GLU A 256      19.245  20.957 -22.376  1.00  1.02           O  
ATOM   3891  CB  GLU A 256      17.198  18.817 -23.841  1.00  1.02           C  
ATOM   3892  CG  GLU A 256      16.235  18.747 -25.040  1.00  1.02           C  
ATOM   3893  CD  GLU A 256      15.652  20.079 -25.432  1.00  1.02           C  
ATOM   3894  OE1 GLU A 256      15.077  20.720 -24.585  1.00  1.02           O  
ATOM   3895  OE2 GLU A 256      15.781  20.457 -26.571  1.00  1.02           O  
ATOM   3896  H   GLU A 256      18.943  17.770 -25.272  1.00  1.02           H  
ATOM   3897  HA  GLU A 256      18.225  20.494 -24.625  1.00  1.02           H  
ATOM   3898 1HB  GLU A 256      17.446  17.802 -23.555  1.00  1.02           H  
ATOM   3899 2HB  GLU A 256      16.691  19.291 -22.998  1.00  1.02           H  
ATOM   3900 1HG  GLU A 256      16.793  18.352 -25.893  1.00  1.02           H  
ATOM   3901 2HG  GLU A 256      15.455  18.054 -24.831  1.00  1.02           H  
ATOM   3902  N   THR A 257      20.087  18.871 -22.443  1.00  0.95           N  
ATOM   3903  CA  THR A 257      20.916  19.075 -21.266  1.00  0.95           C  
ATOM   3904  C   THR A 257      21.916  20.175 -21.532  1.00  0.95           C  
ATOM   3905  O   THR A 257      22.083  21.094 -20.725  1.00  0.95           O  
ATOM   3906  CB  THR A 257      21.688  17.786 -20.909  1.00  0.95           C  
ATOM   3907  OG1 THR A 257      20.767  16.748 -20.578  1.00  0.95           O  
ATOM   3908  CG2 THR A 257      22.645  17.999 -19.782  1.00  0.95           C  
ATOM   3909  H   THR A 257      20.116  17.954 -22.888  1.00  0.95           H  
ATOM   3910  HA  THR A 257      20.278  19.366 -20.431  1.00  0.95           H  
ATOM   3911  HB  THR A 257      22.263  17.476 -21.788  1.00  0.95           H  
ATOM   3912  HG1 THR A 257      20.269  16.523 -21.387  1.00  0.95           H  
ATOM   3913 1HG2 THR A 257      23.173  17.066 -19.593  1.00  0.95           H  
ATOM   3914 2HG2 THR A 257      23.359  18.780 -20.056  1.00  0.95           H  
ATOM   3915 3HG2 THR A 257      22.108  18.290 -18.903  1.00  0.95           H  
ATOM   3916  N   THR A 258      22.574  20.084 -22.680  1.00  0.87           N  
ATOM   3917  CA  THR A 258      23.598  21.035 -23.020  1.00  0.87           C  
ATOM   3918  C   THR A 258      23.008  22.399 -23.333  1.00  0.87           C  
ATOM   3919  O   THR A 258      23.562  23.411 -22.909  1.00  0.87           O  
ATOM   3920  CB  THR A 258      24.430  20.541 -24.177  1.00  0.87           C  
ATOM   3921  OG1 THR A 258      24.998  19.274 -23.836  1.00  0.87           O  
ATOM   3922  CG2 THR A 258      25.546  21.531 -24.379  1.00  0.87           C  
ATOM   3923  H   THR A 258      22.391  19.317 -23.327  1.00  0.87           H  
ATOM   3924  HA  THR A 258      24.260  21.143 -22.164  1.00  0.87           H  
ATOM   3925  HB  THR A 258      23.818  20.432 -25.065  1.00  0.87           H  
ATOM   3926  HG1 THR A 258      24.294  18.595 -23.939  1.00  0.87           H  
ATOM   3927 1HG2 THR A 258      26.172  21.191 -25.166  1.00  0.87           H  
ATOM   3928 2HG2 THR A 258      25.125  22.497 -24.639  1.00  0.87           H  
ATOM   3929 3HG2 THR A 258      26.135  21.625 -23.473  1.00  0.87           H  
ATOM   3930  N   THR A 259      21.881  22.451 -24.059  1.00  0.81           N  
ATOM   3931  CA  THR A 259      21.258  23.725 -24.383  1.00  0.81           C  
ATOM   3932  C   THR A 259      20.955  24.479 -23.110  1.00  0.81           C  
ATOM   3933  O   THR A 259      21.282  25.666 -22.973  1.00  0.81           O  
ATOM   3934  CB  THR A 259      19.930  23.517 -25.147  1.00  0.81           C  
ATOM   3935  OG1 THR A 259      20.187  22.883 -26.395  1.00  0.81           O  
ATOM   3936  CG2 THR A 259      19.193  24.825 -25.354  1.00  0.81           C  
ATOM   3937  H   THR A 259      21.446  21.600 -24.415  1.00  0.81           H  
ATOM   3938  HA  THR A 259      21.947  24.313 -24.992  1.00  0.81           H  
ATOM   3939  HB  THR A 259      19.289  22.857 -24.558  1.00  0.81           H  
ATOM   3940  HG1 THR A 259      20.407  21.950 -26.230  1.00  0.81           H  
ATOM   3941 1HG2 THR A 259      18.256  24.636 -25.875  1.00  0.81           H  
ATOM   3942 2HG2 THR A 259      18.986  25.262 -24.385  1.00  0.81           H  
ATOM   3943 3HG2 THR A 259      19.788  25.501 -25.925  1.00  0.81           H  
ATOM   3944  N   PHE A 260      20.354  23.792 -22.153  1.00  0.77           N  
ATOM   3945  CA  PHE A 260      20.024  24.430 -20.902  1.00  0.77           C  
ATOM   3946  C   PHE A 260      21.279  24.846 -20.150  1.00  0.77           C  
ATOM   3947  O   PHE A 260      21.308  25.950 -19.602  1.00  0.77           O  
ATOM   3948  CB  PHE A 260      19.157  23.515 -20.087  1.00  0.77           C  
ATOM   3949  CG  PHE A 260      17.791  23.431 -20.648  1.00  0.77           C  
ATOM   3950  CD1 PHE A 260      17.375  24.275 -21.676  1.00  0.77           C  
ATOM   3951  CD2 PHE A 260      16.919  22.547 -20.136  1.00  0.77           C  
ATOM   3952  CE1 PHE A 260      16.095  24.188 -22.169  1.00  0.77           C  
ATOM   3953  CE2 PHE A 260      15.634  22.447 -20.618  1.00  0.77           C  
ATOM   3954  CZ  PHE A 260      15.223  23.266 -21.635  1.00  0.77           C  
ATOM   3955  H   PHE A 260      20.094  22.814 -22.294  1.00  0.77           H  
ATOM   3956  HA  PHE A 260      19.457  25.328 -21.121  1.00  0.77           H  
ATOM   3957 1HB  PHE A 260      19.587  22.521 -20.107  1.00  0.77           H  
ATOM   3958 2HB  PHE A 260      19.107  23.843 -19.047  1.00  0.77           H  
ATOM   3959  HD1 PHE A 260      18.068  25.000 -22.096  1.00  0.77           H  
ATOM   3960  HD2 PHE A 260      17.272  21.926 -19.333  1.00  0.77           H  
ATOM   3961  HE1 PHE A 260      15.770  24.847 -22.977  1.00  0.77           H  
ATOM   3962  HE2 PHE A 260      14.943  21.719 -20.198  1.00  0.77           H  
ATOM   3963  HZ  PHE A 260      14.213  23.184 -22.023  1.00  0.77           H  
ATOM   3964  N   LEU A 261      22.331  24.015 -20.171  1.00  0.74           N  
ATOM   3965  CA  LEU A 261      23.566  24.386 -19.491  1.00  0.74           C  
ATOM   3966  C   LEU A 261      24.151  25.650 -20.082  1.00  0.74           C  
ATOM   3967  O   LEU A 261      24.461  26.573 -19.336  1.00  0.74           O  
ATOM   3968  CB  LEU A 261      24.637  23.282 -19.589  1.00  0.74           C  
ATOM   3969  CG  LEU A 261      25.998  23.684 -19.004  1.00  0.74           C  
ATOM   3970  CD1 LEU A 261      25.805  24.042 -17.540  1.00  0.74           C  
ATOM   3971  CD2 LEU A 261      26.998  22.524 -19.172  1.00  0.74           C  
ATOM   3972  H   LEU A 261      22.259  23.101 -20.615  1.00  0.74           H  
ATOM   3973  HA  LEU A 261      23.351  24.562 -18.443  1.00  0.74           H  
ATOM   3974 1HB  LEU A 261      24.298  22.400 -19.083  1.00  0.74           H  
ATOM   3975 2HB  LEU A 261      24.787  23.038 -20.642  1.00  0.74           H  
ATOM   3976  HG  LEU A 261      26.376  24.548 -19.523  1.00  0.74           H  
ATOM   3977 1HD1 LEU A 261      26.761  24.336 -17.100  1.00  0.74           H  
ATOM   3978 2HD1 LEU A 261      25.098  24.872 -17.461  1.00  0.74           H  
ATOM   3979 3HD1 LEU A 261      25.407  23.206 -17.033  1.00  0.74           H  
ATOM   3980 1HD2 LEU A 261      27.965  22.810 -18.758  1.00  0.74           H  
ATOM   3981 2HD2 LEU A 261      26.625  21.644 -18.656  1.00  0.74           H  
ATOM   3982 3HD2 LEU A 261      27.110  22.301 -20.235  1.00  0.74           H  
ATOM   3983  N   LEU A 262      24.260  25.707 -21.397  1.00  0.72           N  
ATOM   3984  CA  LEU A 262      24.861  26.866 -22.040  1.00  0.72           C  
ATOM   3985  C   LEU A 262      24.024  28.092 -21.717  1.00  0.72           C  
ATOM   3986  O   LEU A 262      24.556  29.155 -21.412  1.00  0.72           O  
ATOM   3987  CB  LEU A 262      24.907  26.645 -23.542  1.00  0.72           C  
ATOM   3988  CG  LEU A 262      25.845  25.524 -24.037  1.00  0.72           C  
ATOM   3989  CD1 LEU A 262      25.659  25.327 -25.525  1.00  0.72           C  
ATOM   3990  CD2 LEU A 262      27.233  25.841 -23.720  1.00  0.72           C  
ATOM   3991  H   LEU A 262      23.954  24.921 -21.968  1.00  0.72           H  
ATOM   3992  HA  LEU A 262      25.863  27.005 -21.654  1.00  0.72           H  
ATOM   3993 1HB  LEU A 262      23.903  26.378 -23.867  1.00  0.72           H  
ATOM   3994 2HB  LEU A 262      25.190  27.572 -24.030  1.00  0.72           H  
ATOM   3995  HG  LEU A 262      25.586  24.605 -23.539  1.00  0.72           H  
ATOM   3996 1HD1 LEU A 262      26.313  24.518 -25.864  1.00  0.72           H  
ATOM   3997 2HD1 LEU A 262      24.619  25.064 -25.728  1.00  0.72           H  
ATOM   3998 3HD1 LEU A 262      25.916  26.240 -26.051  1.00  0.72           H  
ATOM   3999 1HD2 LEU A 262      27.868  25.026 -24.062  1.00  0.72           H  
ATOM   4000 2HD2 LEU A 262      27.526  26.741 -24.208  1.00  0.72           H  
ATOM   4001 3HD2 LEU A 262      27.316  25.956 -22.648  1.00  0.72           H  
ATOM   4002  N   GLY A 263      22.707  27.919 -21.709  1.00  0.71           N  
ATOM   4003  CA  GLY A 263      21.798  28.996 -21.370  1.00  0.71           C  
ATOM   4004  C   GLY A 263      22.087  29.519 -19.976  1.00  0.71           C  
ATOM   4005  O   GLY A 263      22.274  30.724 -19.778  1.00  0.71           O  
ATOM   4006  H   GLY A 263      22.307  27.016 -21.972  1.00  0.71           H  
ATOM   4007 1HA  GLY A 263      21.875  29.796 -22.103  1.00  0.71           H  
ATOM   4008 2HA  GLY A 263      20.786  28.605 -21.391  1.00  0.71           H  
ATOM   4009  N   ASN A 264      22.110  28.610 -19.006  1.00  0.70           N  
ATOM   4010  CA  ASN A 264      22.342  28.978 -17.625  1.00  0.70           C  
ATOM   4011  C   ASN A 264      23.734  29.598 -17.439  1.00  0.70           C  
ATOM   4012  O   ASN A 264      23.891  30.558 -16.676  1.00  0.70           O  
ATOM   4013  CB  ASN A 264      22.115  27.768 -16.721  1.00  0.70           C  
ATOM   4014  CG  ASN A 264      20.617  27.367 -16.677  1.00  0.70           C  
ATOM   4015  OD1 ASN A 264      19.776  28.136 -17.129  1.00  0.70           O  
ATOM   4016  ND2 ASN A 264      20.288  26.214 -16.138  1.00  0.70           N  
ATOM   4017  H   ASN A 264      21.961  27.629 -19.238  1.00  0.70           H  
ATOM   4018  HA  ASN A 264      21.629  29.741 -17.346  1.00  0.70           H  
ATOM   4019 1HB  ASN A 264      22.697  26.921 -17.099  1.00  0.70           H  
ATOM   4020 2HB  ASN A 264      22.464  27.983 -15.713  1.00  0.70           H  
ATOM   4021 1HD2 ASN A 264      19.308  25.899 -16.096  1.00  0.70           H  
ATOM   4022 2HD2 ASN A 264      20.996  25.624 -15.727  1.00  0.70           H  
ATOM   4023  N   LEU A 265      24.743  29.113 -18.177  1.00  0.69           N  
ATOM   4024  CA  LEU A 265      26.083  29.686 -18.052  1.00  0.69           C  
ATOM   4025  C   LEU A 265      26.088  31.126 -18.562  1.00  0.69           C  
ATOM   4026  O   LEU A 265      26.633  32.018 -17.907  1.00  0.69           O  
ATOM   4027  CB  LEU A 265      27.094  28.869 -18.873  1.00  0.69           C  
ATOM   4028  CG  LEU A 265      27.413  27.429 -18.385  1.00  0.69           C  
ATOM   4029  CD1 LEU A 265      28.263  26.691 -19.424  1.00  0.69           C  
ATOM   4030  CD2 LEU A 265      28.110  27.487 -17.111  1.00  0.69           C  
ATOM   4031  H   LEU A 265      24.585  28.319 -18.794  1.00  0.69           H  
ATOM   4032  HA  LEU A 265      26.372  29.677 -17.003  1.00  0.69           H  
ATOM   4033 1HB  LEU A 265      26.709  28.780 -19.887  1.00  0.69           H  
ATOM   4034 2HB  LEU A 265      28.032  29.417 -18.917  1.00  0.69           H  
ATOM   4035  HG  LEU A 265      26.500  26.897 -18.243  1.00  0.69           H  
ATOM   4036 1HD1 LEU A 265      28.471  25.679 -19.076  1.00  0.69           H  
ATOM   4037 2HD1 LEU A 265      27.721  26.642 -20.355  1.00  0.69           H  
ATOM   4038 3HD1 LEU A 265      29.200  27.212 -19.581  1.00  0.69           H  
ATOM   4039 1HD2 LEU A 265      28.292  26.474 -16.773  1.00  0.69           H  
ATOM   4040 2HD2 LEU A 265      29.038  28.004 -17.216  1.00  0.69           H  
ATOM   4041 3HD2 LEU A 265      27.485  28.008 -16.410  1.00  0.69           H  
ATOM   4042  N   LEU A 266      25.424  31.366 -19.699  1.00  0.69           N  
ATOM   4043  CA  LEU A 266      25.360  32.701 -20.279  1.00  0.69           C  
ATOM   4044  C   LEU A 266      24.600  33.647 -19.371  1.00  0.69           C  
ATOM   4045  O   LEU A 266      24.996  34.802 -19.186  1.00  0.69           O  
ATOM   4046  CB  LEU A 266      24.662  32.641 -21.629  1.00  0.69           C  
ATOM   4047  CG  LEU A 266      25.395  31.953 -22.765  1.00  0.69           C  
ATOM   4048  CD1 LEU A 266      24.420  31.754 -23.893  1.00  0.69           C  
ATOM   4049  CD2 LEU A 266      26.561  32.832 -23.222  1.00  0.69           C  
ATOM   4050  H   LEU A 266      24.978  30.591 -20.195  1.00  0.69           H  
ATOM   4051  HA  LEU A 266      26.368  33.074 -20.409  1.00  0.69           H  
ATOM   4052 1HB  LEU A 266      23.705  32.132 -21.500  1.00  0.69           H  
ATOM   4053 2HB  LEU A 266      24.480  33.627 -21.945  1.00  0.69           H  
ATOM   4054  HG  LEU A 266      25.768  30.989 -22.442  1.00  0.69           H  
ATOM   4055 1HD1 LEU A 266      24.888  31.264 -24.715  1.00  0.69           H  
ATOM   4056 2HD1 LEU A 266      23.585  31.140 -23.543  1.00  0.69           H  
ATOM   4057 3HD1 LEU A 266      24.066  32.712 -24.202  1.00  0.69           H  
ATOM   4058 1HD2 LEU A 266      27.076  32.348 -24.046  1.00  0.69           H  
ATOM   4059 2HD2 LEU A 266      26.182  33.801 -23.553  1.00  0.69           H  
ATOM   4060 3HD2 LEU A 266      27.252  32.973 -22.395  1.00  0.69           H  
ATOM   4061  N   HIS A 267      23.520  33.147 -18.774  1.00  0.70           N  
ATOM   4062  CA  HIS A 267      22.740  33.949 -17.856  1.00  0.70           C  
ATOM   4063  C   HIS A 267      23.620  34.351 -16.694  1.00  0.70           C  
ATOM   4064  O   HIS A 267      23.701  35.539 -16.388  1.00  0.70           O  
ATOM   4065  CB  HIS A 267      21.486  33.213 -17.384  1.00  0.70           C  
ATOM   4066  CG  HIS A 267      20.657  33.974 -16.379  1.00  0.70           C  
ATOM   4067  ND1 HIS A 267      20.830  33.833 -15.019  1.00  0.70           N  
ATOM   4068  CD2 HIS A 267      19.650  34.865 -16.535  1.00  0.70           C  
ATOM   4069  CE1 HIS A 267      19.963  34.593 -14.386  1.00  0.70           C  
ATOM   4070  NE2 HIS A 267      19.233  35.234 -15.278  1.00  0.70           N  
ATOM   4071  H   HIS A 267      23.222  32.193 -18.981  1.00  0.70           H  
ATOM   4072  HA  HIS A 267      22.416  34.861 -18.354  1.00  0.70           H  
ATOM   4073 1HB  HIS A 267      20.862  32.976 -18.241  1.00  0.70           H  
ATOM   4074 2HB  HIS A 267      21.779  32.266 -16.932  1.00  0.70           H  
ATOM   4075  HD1 HIS A 267      21.484  33.227 -14.554  1.00  0.70           H  
ATOM   4076  HD2 HIS A 267      19.165  35.281 -17.406  1.00  0.70           H  
ATOM   4077  HE1 HIS A 267      19.944  34.619 -13.298  1.00  0.70           H  
ATOM   4078  N   ASN A 268      24.334  33.384 -16.097  1.00  0.71           N  
ATOM   4079  CA  ASN A 268      25.207  33.681 -14.971  1.00  0.71           C  
ATOM   4080  C   ASN A 268      26.271  34.713 -15.333  1.00  0.71           C  
ATOM   4081  O   ASN A 268      26.527  35.629 -14.553  1.00  0.71           O  
ATOM   4082  CB  ASN A 268      25.835  32.403 -14.433  1.00  0.71           C  
ATOM   4083  CG  ASN A 268      24.870  31.590 -13.626  1.00  0.71           C  
ATOM   4084  OD1 ASN A 268      23.837  32.118 -13.186  1.00  0.71           O  
ATOM   4085  ND2 ASN A 268      25.173  30.335 -13.390  1.00  0.71           N  
ATOM   4086  H   ASN A 268      24.244  32.416 -16.413  1.00  0.71           H  
ATOM   4087  HA  ASN A 268      24.605  34.098 -14.177  1.00  0.71           H  
ATOM   4088 1HB  ASN A 268      26.162  31.792 -15.276  1.00  0.71           H  
ATOM   4089 2HB  ASN A 268      26.714  32.625 -13.837  1.00  0.71           H  
ATOM   4090 1HD2 ASN A 268      24.552  29.774 -12.846  1.00  0.71           H  
ATOM   4091 2HD2 ASN A 268      26.031  29.918 -13.738  1.00  0.71           H  
ATOM   4092  N   LEU A 269      26.831  34.633 -16.536  1.00  0.72           N  
ATOM   4093  CA  LEU A 269      27.831  35.619 -16.920  1.00  0.72           C  
ATOM   4094  C   LEU A 269      27.211  37.023 -16.990  1.00  0.72           C  
ATOM   4095  O   LEU A 269      27.828  38.011 -16.578  1.00  0.72           O  
ATOM   4096  CB  LEU A 269      28.409  35.253 -18.293  1.00  0.72           C  
ATOM   4097  CG  LEU A 269      29.284  33.993 -18.377  1.00  0.72           C  
ATOM   4098  CD1 LEU A 269      29.595  33.710 -19.840  1.00  0.72           C  
ATOM   4099  CD2 LEU A 269      30.556  34.179 -17.590  1.00  0.72           C  
ATOM   4100  H   LEU A 269      26.598  33.859 -17.159  1.00  0.72           H  
ATOM   4101  HA  LEU A 269      28.624  35.621 -16.177  1.00  0.72           H  
ATOM   4102 1HB  LEU A 269      27.573  35.102 -18.975  1.00  0.72           H  
ATOM   4103 2HB  LEU A 269      28.989  36.082 -18.658  1.00  0.72           H  
ATOM   4104  HG  LEU A 269      28.743  33.156 -17.976  1.00  0.72           H  
ATOM   4105 1HD1 LEU A 269      30.182  32.825 -19.912  1.00  0.72           H  
ATOM   4106 2HD1 LEU A 269      28.671  33.569 -20.383  1.00  0.72           H  
ATOM   4107 3HD1 LEU A 269      30.144  34.548 -20.268  1.00  0.72           H  
ATOM   4108 1HD2 LEU A 269      31.142  33.267 -17.673  1.00  0.72           H  
ATOM   4109 2HD2 LEU A 269      31.113  35.006 -17.994  1.00  0.72           H  
ATOM   4110 3HD2 LEU A 269      30.321  34.372 -16.542  1.00  0.72           H  
ATOM   4111  N   ALA A 270      25.986  37.087 -17.526  1.00  0.74           N  
ATOM   4112  CA  ALA A 270      25.215  38.316 -17.692  1.00  0.74           C  
ATOM   4113  C   ALA A 270      24.762  38.964 -16.379  1.00  0.74           C  
ATOM   4114  O   ALA A 270      24.705  40.194 -16.279  1.00  0.74           O  
ATOM   4115  CB  ALA A 270      24.008  38.028 -18.551  1.00  0.74           C  
ATOM   4116  H   ALA A 270      25.557  36.224 -17.861  1.00  0.74           H  
ATOM   4117  HA  ALA A 270      25.851  39.026 -18.209  1.00  0.74           H  
ATOM   4118 1HB  ALA A 270      23.466  38.934 -18.728  1.00  0.74           H  
ATOM   4119 2HB  ALA A 270      24.352  37.609 -19.492  1.00  0.74           H  
ATOM   4120 3HB  ALA A 270      23.359  37.316 -18.055  1.00  0.74           H  
ATOM   4121  N   VAL A 271      24.421  38.152 -15.376  1.00  0.75           N  
ATOM   4122  CA  VAL A 271      23.915  38.715 -14.122  1.00  0.75           C  
ATOM   4123  C   VAL A 271      24.982  38.871 -13.041  1.00  0.75           C  
ATOM   4124  O   VAL A 271      24.786  39.619 -12.078  1.00  0.75           O  
ATOM   4125  CB  VAL A 271      22.740  37.878 -13.586  1.00  0.75           C  
ATOM   4126  CG1 VAL A 271      21.665  37.870 -14.609  1.00  0.75           C  
ATOM   4127  CG2 VAL A 271      23.178  36.487 -13.267  1.00  0.75           C  
ATOM   4128  H   VAL A 271      24.456  37.143 -15.522  1.00  0.75           H  
ATOM   4129  HA  VAL A 271      23.522  39.705 -14.343  1.00  0.75           H  
ATOM   4130  HB  VAL A 271      22.344  38.352 -12.693  1.00  0.75           H  
ATOM   4131 1HG1 VAL A 271      20.813  37.316 -14.236  1.00  0.75           H  
ATOM   4132 2HG1 VAL A 271      21.374  38.892 -14.806  1.00  0.75           H  
ATOM   4133 3HG1 VAL A 271      22.027  37.405 -15.529  1.00  0.75           H  
ATOM   4134 1HG2 VAL A 271      22.339  35.906 -12.897  1.00  0.75           H  
ATOM   4135 2HG2 VAL A 271      23.555  36.049 -14.143  1.00  0.75           H  
ATOM   4136 3HG2 VAL A 271      23.936  36.505 -12.534  1.00  0.75           H  
ATOM   4137  N   MET A 272      26.127  38.233 -13.230  1.00  0.76           N  
ATOM   4138  CA  MET A 272      27.246  38.355 -12.315  1.00  0.76           C  
ATOM   4139  C   MET A 272      28.505  38.788 -13.059  1.00  0.76           C  
ATOM   4140  O   MET A 272      29.443  37.991 -13.181  1.00  0.76           O  
ATOM   4141  CB  MET A 272      27.496  37.042 -11.597  1.00  0.76           C  
ATOM   4142  CG  MET A 272      26.433  36.644 -10.643  1.00  0.76           C  
ATOM   4143  SD  MET A 272      26.710  35.048 -10.017  1.00  0.76           S  
ATOM   4144  CE  MET A 272      26.283  34.125 -11.458  1.00  0.76           C  
ATOM   4145  H   MET A 272      26.217  37.591 -14.018  1.00  0.76           H  
ATOM   4146  HA  MET A 272      27.000  39.081 -11.552  1.00  0.76           H  
ATOM   4147 1HB  MET A 272      27.620  36.243 -12.326  1.00  0.76           H  
ATOM   4148 2HB  MET A 272      28.419  37.116 -11.038  1.00  0.76           H  
ATOM   4149 1HG  MET A 272      26.415  37.344  -9.808  1.00  0.76           H  
ATOM   4150 2HG  MET A 272      25.481  36.666 -11.099  1.00  0.76           H  
ATOM   4151 1HE  MET A 272      26.386  33.066 -11.264  1.00  0.76           H  
ATOM   4152 2HE  MET A 272      25.253  34.337 -11.737  1.00  0.76           H  
ATOM   4153 3HE  MET A 272      26.948  34.408 -12.270  1.00  0.76           H  
ATOM   4154  N   PRO A 273      28.595  40.059 -13.512  1.00  0.76           N  
ATOM   4155  CA  PRO A 273      29.698  40.601 -14.274  1.00  0.76           C  
ATOM   4156  C   PRO A 273      30.998  40.524 -13.490  1.00  0.76           C  
ATOM   4157  O   PRO A 273      32.079  40.475 -14.064  1.00  0.76           O  
ATOM   4158  CB  PRO A 273      29.263  42.046 -14.542  1.00  0.76           C  
ATOM   4159  CG  PRO A 273      28.266  42.357 -13.458  1.00  0.76           C  
ATOM   4160  CD  PRO A 273      27.542  41.062 -13.218  1.00  0.76           C  
ATOM   4161  HA  PRO A 273      29.771  40.034 -15.224  1.00  0.76           H  
ATOM   4162 1HB  PRO A 273      30.141  42.711 -14.509  1.00  0.76           H  
ATOM   4163 2HB  PRO A 273      28.827  42.131 -15.549  1.00  0.76           H  
ATOM   4164 1HG  PRO A 273      28.791  42.724 -12.557  1.00  0.76           H  
ATOM   4165 2HG  PRO A 273      27.590  43.164 -13.781  1.00  0.76           H  
ATOM   4166 1HD  PRO A 273      27.215  41.064 -12.178  1.00  0.76           H  
ATOM   4167 2HD  PRO A 273      26.707  40.959 -13.929  1.00  0.76           H  
ATOM   4168  N   ASP A 274      30.890  40.469 -12.154  1.00  0.76           N  
ATOM   4169  CA  ASP A 274      32.067  40.352 -11.309  1.00  0.76           C  
ATOM   4170  C   ASP A 274      32.763  39.022 -11.565  1.00  0.76           C  
ATOM   4171  O   ASP A 274      33.991  38.943 -11.556  1.00  0.76           O  
ATOM   4172  CB  ASP A 274      31.673  40.439  -9.839  1.00  0.76           C  
ATOM   4173  CG  ASP A 274      31.226  41.834  -9.414  1.00  0.76           C  
ATOM   4174  OD1 ASP A 274      31.456  42.772 -10.146  1.00  0.76           O  
ATOM   4175  OD2 ASP A 274      30.648  41.947  -8.365  1.00  0.76           O  
ATOM   4176  H   ASP A 274      29.983  40.523 -11.720  1.00  0.76           H  
ATOM   4177  HA  ASP A 274      32.757  41.161 -11.549  1.00  0.76           H  
ATOM   4178 1HB  ASP A 274      30.862  39.734  -9.639  1.00  0.76           H  
ATOM   4179 2HB  ASP A 274      32.519  40.138  -9.223  1.00  0.76           H  
ATOM   4180  N   ILE A 275      31.972  37.975 -11.804  1.00  0.75           N  
ATOM   4181  CA  ILE A 275      32.525  36.654 -12.031  1.00  0.75           C  
ATOM   4182  C   ILE A 275      33.048  36.616 -13.427  1.00  0.75           C  
ATOM   4183  O   ILE A 275      34.150  36.136 -13.668  1.00  0.75           O  
ATOM   4184  CB  ILE A 275      31.498  35.531 -11.854  1.00  0.75           C  
ATOM   4185  CG1 ILE A 275      30.958  35.493 -10.435  1.00  0.75           C  
ATOM   4186  CG2 ILE A 275      32.156  34.249 -12.179  1.00  0.75           C  
ATOM   4187  CD1 ILE A 275      32.021  35.233  -9.400  1.00  0.75           C  
ATOM   4188  H   ILE A 275      30.967  38.100 -11.879  1.00  0.75           H  
ATOM   4189  HA  ILE A 275      33.351  36.488 -11.340  1.00  0.75           H  
ATOM   4190  HB  ILE A 275      30.649  35.692 -12.527  1.00  0.75           H  
ATOM   4191 1HG1 ILE A 275      30.491  36.446 -10.206  1.00  0.75           H  
ATOM   4192 2HG1 ILE A 275      30.198  34.714 -10.369  1.00  0.75           H  
ATOM   4193 1HG2 ILE A 275      31.442  33.475 -12.057  1.00  0.75           H  
ATOM   4194 2HG2 ILE A 275      32.517  34.267 -13.204  1.00  0.75           H  
ATOM   4195 3HG2 ILE A 275      32.985  34.100 -11.502  1.00  0.75           H  
ATOM   4196 1HD1 ILE A 275      31.568  35.215  -8.409  1.00  0.75           H  
ATOM   4197 2HD1 ILE A 275      32.495  34.273  -9.600  1.00  0.75           H  
ATOM   4198 3HD1 ILE A 275      32.775  36.022  -9.445  1.00  0.75           H  
ATOM   4199  N   ARG A 276      32.266  37.158 -14.351  1.00  0.74           N  
ATOM   4200  CA  ARG A 276      32.674  37.183 -15.743  1.00  0.74           C  
ATOM   4201  C   ARG A 276      34.043  37.851 -15.866  1.00  0.74           C  
ATOM   4202  O   ARG A 276      34.937  37.329 -16.538  1.00  0.74           O  
ATOM   4203  CB  ARG A 276      31.637  37.916 -16.570  1.00  0.74           C  
ATOM   4204  CG  ARG A 276      31.907  38.009 -18.046  1.00  0.74           C  
ATOM   4205  CD  ARG A 276      30.797  38.708 -18.747  1.00  0.74           C  
ATOM   4206  NE  ARG A 276      30.613  40.058 -18.263  1.00  0.74           N  
ATOM   4207  CZ  ARG A 276      31.399  41.089 -18.598  1.00  0.74           C  
ATOM   4208  NH1 ARG A 276      32.430  40.886 -19.398  1.00  0.74           N  
ATOM   4209  NH2 ARG A 276      31.136  42.304 -18.152  1.00  0.74           N  
ATOM   4210  H   ARG A 276      31.365  37.548 -14.068  1.00  0.74           H  
ATOM   4211  HA  ARG A 276      32.748  36.159 -16.103  1.00  0.74           H  
ATOM   4212 1HB  ARG A 276      30.656  37.459 -16.428  1.00  0.74           H  
ATOM   4213 2HB  ARG A 276      31.573  38.934 -16.208  1.00  0.74           H  
ATOM   4214 1HG  ARG A 276      32.827  38.575 -18.205  1.00  0.74           H  
ATOM   4215 2HG  ARG A 276      32.011  37.025 -18.474  1.00  0.74           H  
ATOM   4216 1HD  ARG A 276      31.010  38.755 -19.817  1.00  0.74           H  
ATOM   4217 2HD  ARG A 276      29.868  38.173 -18.586  1.00  0.74           H  
ATOM   4218  HE  ARG A 276      29.812  40.236 -17.656  1.00  0.74           H  
ATOM   4219 1HH1 ARG A 276      32.626  39.957 -19.742  1.00  0.74           H  
ATOM   4220 2HH1 ARG A 276      33.010  41.675 -19.727  1.00  0.74           H  
ATOM   4221 1HH2 ARG A 276      30.327  42.484 -17.571  1.00  0.74           H  
ATOM   4222 2HH2 ARG A 276      31.729  43.083 -18.419  1.00  0.74           H  
ATOM   4223  N   ALA A 277      34.220  38.988 -15.186  1.00  0.72           N  
ATOM   4224  CA  ALA A 277      35.493  39.690 -15.184  1.00  0.72           C  
ATOM   4225  C   ALA A 277      36.610  38.822 -14.607  1.00  0.72           C  
ATOM   4226  O   ALA A 277      37.717  38.797 -15.152  1.00  0.72           O  
ATOM   4227  CB  ALA A 277      35.373  40.967 -14.380  1.00  0.72           C  
ATOM   4228  H   ALA A 277      33.445  39.391 -14.662  1.00  0.72           H  
ATOM   4229  HA  ALA A 277      35.747  39.932 -16.214  1.00  0.72           H  
ATOM   4230 1HB  ALA A 277      36.318  41.503 -14.400  1.00  0.72           H  
ATOM   4231 2HB  ALA A 277      34.587  41.591 -14.806  1.00  0.72           H  
ATOM   4232 3HB  ALA A 277      35.115  40.718 -13.348  1.00  0.72           H  
ATOM   4233  N   GLN A 278      36.320  38.061 -13.540  1.00  0.72           N  
ATOM   4234  CA  GLN A 278      37.339  37.183 -12.974  1.00  0.72           C  
ATOM   4235  C   GLN A 278      37.730  36.113 -13.978  1.00  0.72           C  
ATOM   4236  O   GLN A 278      38.913  35.786 -14.108  1.00  0.72           O  
ATOM   4237  CB  GLN A 278      36.847  36.509 -11.683  1.00  0.72           C  
ATOM   4238  CG  GLN A 278      36.706  37.436 -10.502  1.00  0.72           C  
ATOM   4239  CD  GLN A 278      36.076  36.764  -9.290  1.00  0.72           C  
ATOM   4240  OE1 GLN A 278      35.525  35.663  -9.361  1.00  0.72           O  
ATOM   4241  NE2 GLN A 278      36.150  37.445  -8.153  1.00  0.72           N  
ATOM   4242  H   GLN A 278      35.404  38.117 -13.092  1.00  0.72           H  
ATOM   4243  HA  GLN A 278      38.220  37.777 -12.747  1.00  0.72           H  
ATOM   4244 1HB  GLN A 278      35.879  36.045 -11.859  1.00  0.72           H  
ATOM   4245 2HB  GLN A 278      37.535  35.717 -11.405  1.00  0.72           H  
ATOM   4246 1HG  GLN A 278      37.701  37.767 -10.218  1.00  0.72           H  
ATOM   4247 2HG  GLN A 278      36.117  38.289 -10.782  1.00  0.72           H  
ATOM   4248 1HE2 GLN A 278      35.755  37.068  -7.315  1.00  0.72           H  
ATOM   4249 2HE2 GLN A 278      36.603  38.337  -8.134  1.00  0.72           H  
ATOM   4250  N   LEU A 279      36.747  35.594 -14.716  1.00  0.71           N  
ATOM   4251  CA  LEU A 279      37.029  34.539 -15.680  1.00  0.71           C  
ATOM   4252  C   LEU A 279      37.888  35.103 -16.799  1.00  0.71           C  
ATOM   4253  O   LEU A 279      38.799  34.449 -17.306  1.00  0.71           O  
ATOM   4254  CB  LEU A 279      35.749  34.018 -16.318  1.00  0.71           C  
ATOM   4255  CG  LEU A 279      34.777  33.373 -15.420  1.00  0.71           C  
ATOM   4256  CD1 LEU A 279      33.602  32.982 -16.248  1.00  0.71           C  
ATOM   4257  CD2 LEU A 279      35.406  32.281 -14.662  1.00  0.71           C  
ATOM   4258  H   LEU A 279      35.789  35.913 -14.563  1.00  0.71           H  
ATOM   4259  HA  LEU A 279      37.566  33.730 -15.185  1.00  0.71           H  
ATOM   4260 1HB  LEU A 279      35.247  34.842 -16.821  1.00  0.71           H  
ATOM   4261 2HB  LEU A 279      36.033  33.284 -17.058  1.00  0.71           H  
ATOM   4262  HG  LEU A 279      34.430  34.088 -14.717  1.00  0.71           H  
ATOM   4263 1HD1 LEU A 279      32.852  32.566 -15.631  1.00  0.71           H  
ATOM   4264 2HD1 LEU A 279      33.222  33.869 -16.733  1.00  0.71           H  
ATOM   4265 3HD1 LEU A 279      33.902  32.257 -16.993  1.00  0.71           H  
ATOM   4266 1HD2 LEU A 279      34.691  31.865 -13.988  1.00  0.71           H  
ATOM   4267 2HD2 LEU A 279      35.778  31.517 -15.328  1.00  0.71           H  
ATOM   4268 3HD2 LEU A 279      36.225  32.708 -14.093  1.00  0.71           H  
ATOM   4269  N   ALA A 280      37.598  36.345 -17.196  1.00  0.71           N  
ATOM   4270  CA  ALA A 280      38.372  36.983 -18.245  1.00  0.71           C  
ATOM   4271  C   ALA A 280      39.821  37.145 -17.803  1.00  0.71           C  
ATOM   4272  O   ALA A 280      40.750  36.877 -18.567  1.00  0.71           O  
ATOM   4273  CB  ALA A 280      37.780  38.342 -18.583  1.00  0.71           C  
ATOM   4274  H   ALA A 280      36.811  36.839 -16.774  1.00  0.71           H  
ATOM   4275  HA  ALA A 280      38.347  36.345 -19.125  1.00  0.71           H  
ATOM   4276 1HB  ALA A 280      38.362  38.799 -19.380  1.00  0.71           H  
ATOM   4277 2HB  ALA A 280      36.752  38.231 -18.902  1.00  0.71           H  
ATOM   4278 3HB  ALA A 280      37.812  38.977 -17.701  1.00  0.71           H  
ATOM   4279  N   ALA A 281      40.001  37.570 -16.546  1.00  0.70           N  
ATOM   4280  CA  ALA A 281      41.318  37.760 -15.946  1.00  0.70           C  
ATOM   4281  C   ALA A 281      42.094  36.448 -15.818  1.00  0.70           C  
ATOM   4282  O   ALA A 281      43.315  36.421 -15.997  1.00  0.70           O  
ATOM   4283  CB  ALA A 281      41.174  38.403 -14.578  1.00  0.70           C  
ATOM   4284  H   ALA A 281      39.181  37.796 -15.983  1.00  0.70           H  
ATOM   4285  HA  ALA A 281      41.886  38.424 -16.594  1.00  0.70           H  
ATOM   4286 1HB  ALA A 281      42.158  38.574 -14.150  1.00  0.70           H  
ATOM   4287 2HB  ALA A 281      40.646  39.352 -14.676  1.00  0.70           H  
ATOM   4288 3HB  ALA A 281      40.606  37.742 -13.929  1.00  0.70           H  
ATOM   4289  N   ASN A 282      41.381  35.365 -15.502  1.00  0.70           N  
ATOM   4290  CA  ASN A 282      41.996  34.062 -15.304  1.00  0.70           C  
ATOM   4291  C   ASN A 282      41.145  32.918 -15.836  1.00  0.70           C  
ATOM   4292  O   ASN A 282      40.267  32.400 -15.145  1.00  0.70           O  
ATOM   4293  CB  ASN A 282      42.285  33.826 -13.840  1.00  0.70           C  
ATOM   4294  CG  ASN A 282      43.030  32.538 -13.618  1.00  0.70           C  
ATOM   4295  OD1 ASN A 282      43.360  31.820 -14.586  1.00  0.70           O  
ATOM   4296  ND2 ASN A 282      43.313  32.235 -12.369  1.00  0.70           N  
ATOM   4297  H   ASN A 282      40.378  35.463 -15.352  1.00  0.70           H  
ATOM   4298  HA  ASN A 282      42.937  34.044 -15.852  1.00  0.70           H  
ATOM   4299 1HB  ASN A 282      42.877  34.654 -13.447  1.00  0.70           H  
ATOM   4300 2HB  ASN A 282      41.351  33.800 -13.287  1.00  0.70           H  
ATOM   4301 1HD2 ASN A 282      43.817  31.400 -12.150  1.00  0.70           H  
ATOM   4302 2HD2 ASN A 282      43.029  32.849 -11.631  1.00  0.70           H  
ATOM   4303  N   ARG A 283      41.469  32.468 -17.041  1.00  0.69           N  
ATOM   4304  CA  ARG A 283      40.718  31.424 -17.736  1.00  0.69           C  
ATOM   4305  C   ARG A 283      40.742  30.082 -16.999  1.00  0.69           C  
ATOM   4306  O   ARG A 283      39.927  29.201 -17.269  1.00  0.69           O  
ATOM   4307  CB  ARG A 283      41.219  31.271 -19.152  1.00  0.69           C  
ATOM   4308  CG  ARG A 283      40.986  32.505 -19.989  1.00  0.69           C  
ATOM   4309  CD  ARG A 283      39.549  32.717 -20.278  1.00  0.69           C  
ATOM   4310  NE  ARG A 283      39.341  33.950 -21.002  1.00  0.69           N  
ATOM   4311  CZ  ARG A 283      39.428  34.077 -22.333  1.00  0.69           C  
ATOM   4312  NH1 ARG A 283      39.731  33.049 -23.087  1.00  0.69           N  
ATOM   4313  NH2 ARG A 283      39.221  35.231 -22.926  1.00  0.69           N  
ATOM   4314  H   ARG A 283      42.232  32.921 -17.527  1.00  0.69           H  
ATOM   4315  HA  ARG A 283      39.680  31.757 -17.796  1.00  0.69           H  
ATOM   4316 1HB  ARG A 283      42.287  31.055 -19.148  1.00  0.69           H  
ATOM   4317 2HB  ARG A 283      40.710  30.434 -19.633  1.00  0.69           H  
ATOM   4318 1HG  ARG A 283      41.347  33.383 -19.445  1.00  0.69           H  
ATOM   4319 2HG  ARG A 283      41.520  32.419 -20.936  1.00  0.69           H  
ATOM   4320 1HD  ARG A 283      39.164  31.896 -20.880  1.00  0.69           H  
ATOM   4321 2HD  ARG A 283      38.991  32.774 -19.341  1.00  0.69           H  
ATOM   4322  HE  ARG A 283      39.119  34.776 -20.463  1.00  0.69           H  
ATOM   4323 1HH1 ARG A 283      39.921  32.146 -22.683  1.00  0.69           H  
ATOM   4324 2HH1 ARG A 283      39.785  33.203 -24.111  1.00  0.69           H  
ATOM   4325 1HH2 ARG A 283      38.988  36.054 -22.401  1.00  0.69           H  
ATOM   4326 2HH2 ARG A 283      39.313  35.258 -23.955  1.00  0.69           H  
ATOM   4327  N   ALA A 284      41.673  29.902 -16.059  1.00  0.68           N  
ATOM   4328  CA  ALA A 284      41.728  28.661 -15.295  1.00  0.68           C  
ATOM   4329  C   ALA A 284      40.422  28.456 -14.518  1.00  0.68           C  
ATOM   4330  O   ALA A 284      40.075  27.338 -14.134  1.00  0.68           O  
ATOM   4331  CB  ALA A 284      42.897  28.674 -14.329  1.00  0.68           C  
ATOM   4332  H   ALA A 284      42.325  30.646 -15.821  1.00  0.68           H  
ATOM   4333  HA  ALA A 284      41.846  27.834 -15.993  1.00  0.68           H  
ATOM   4334 1HB  ALA A 284      42.931  27.735 -13.782  1.00  0.68           H  
ATOM   4335 2HB  ALA A 284      43.826  28.809 -14.880  1.00  0.68           H  
ATOM   4336 3HB  ALA A 284      42.769  29.494 -13.628  1.00  0.68           H  
ATOM   4337  N   LEU A 285      39.691  29.552 -14.298  1.00  0.66           N  
ATOM   4338  CA  LEU A 285      38.458  29.550 -13.548  1.00  0.66           C  
ATOM   4339  C   LEU A 285      37.243  29.116 -14.372  1.00  0.66           C  
ATOM   4340  O   LEU A 285      36.144  29.004 -13.826  1.00  0.66           O  
ATOM   4341  CB  LEU A 285      38.208  30.942 -13.033  1.00  0.66           C  
ATOM   4342  CG  LEU A 285      39.216  31.483 -12.054  1.00  0.66           C  
ATOM   4343  CD1 LEU A 285      38.895  32.955 -11.787  1.00  0.66           C  
ATOM   4344  CD2 LEU A 285      39.185  30.648 -10.785  1.00  0.66           C  
ATOM   4345  H   LEU A 285      40.009  30.453 -14.660  1.00  0.66           H  
ATOM   4346  HA  LEU A 285      38.581  28.875 -12.709  1.00  0.66           H  
ATOM   4347 1HB  LEU A 285      38.220  31.613 -13.888  1.00  0.66           H  
ATOM   4348 2HB  LEU A 285      37.231  30.972 -12.586  1.00  0.66           H  
ATOM   4349  HG  LEU A 285      40.214  31.435 -12.494  1.00  0.66           H  
ATOM   4350 1HD1 LEU A 285      39.625  33.373 -11.097  1.00  0.66           H  
ATOM   4351 2HD1 LEU A 285      38.937  33.504 -12.734  1.00  0.66           H  
ATOM   4352 3HD1 LEU A 285      37.911  33.050 -11.366  1.00  0.66           H  
ATOM   4353 1HD2 LEU A 285      39.918  31.039 -10.078  1.00  0.66           H  
ATOM   4354 2HD2 LEU A 285      38.193  30.692 -10.337  1.00  0.66           H  
ATOM   4355 3HD2 LEU A 285      39.428  29.613 -11.028  1.00  0.66           H  
ATOM   4356  N   ILE A 286      37.415  28.850 -15.673  1.00  0.65           N  
ATOM   4357  CA  ILE A 286      36.263  28.428 -16.472  1.00  0.65           C  
ATOM   4358  C   ILE A 286      35.749  27.110 -15.913  1.00  0.65           C  
ATOM   4359  O   ILE A 286      34.544  26.900 -15.785  1.00  0.65           O  
ATOM   4360  CB  ILE A 286      36.617  28.256 -17.959  1.00  0.65           C  
ATOM   4361  CG1 ILE A 286      37.055  29.582 -18.555  1.00  0.65           C  
ATOM   4362  CG2 ILE A 286      35.377  27.758 -18.706  1.00  0.65           C  
ATOM   4363  CD1 ILE A 286      36.020  30.572 -18.545  1.00  0.65           C  
ATOM   4364  H   ILE A 286      38.332  28.946 -16.116  1.00  0.65           H  
ATOM   4365  HA  ILE A 286      35.476  29.177 -16.384  1.00  0.65           H  
ATOM   4366  HB  ILE A 286      37.441  27.544 -18.073  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 286      37.855  29.978 -17.984  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 286      37.397  29.426 -19.581  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 286      35.614  27.652 -19.757  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 286      35.061  26.802 -18.299  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 286      34.575  28.484 -18.593  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 286      36.398  31.487 -18.965  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 286      35.222  30.188 -19.137  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 286      35.690  30.741 -17.527  1.00  0.65           H  
ATOM   4375  N   GLY A 287      36.683  26.235 -15.551  1.00  0.63           N  
ATOM   4376  CA  GLY A 287      36.386  24.951 -14.935  1.00  0.63           C  
ATOM   4377  C   GLY A 287      35.365  25.097 -13.799  1.00  0.63           C  
ATOM   4378  O   GLY A 287      34.224  24.647 -13.947  1.00  0.63           O  
ATOM   4379  H   GLY A 287      37.652  26.492 -15.697  1.00  0.63           H  
ATOM   4380 1HA  GLY A 287      35.986  24.278 -15.693  1.00  0.63           H  
ATOM   4381 2HA  GLY A 287      37.305  24.499 -14.563  1.00  0.63           H  
ATOM   4382  N   PRO A 288      35.748  25.669 -12.635  1.00  0.61           N  
ATOM   4383  CA  PRO A 288      34.881  25.866 -11.497  1.00  0.61           C  
ATOM   4384  C   PRO A 288      33.670  26.747 -11.802  1.00  0.61           C  
ATOM   4385  O   PRO A 288      32.632  26.584 -11.173  1.00  0.61           O  
ATOM   4386  CB  PRO A 288      35.825  26.480 -10.449  1.00  0.61           C  
ATOM   4387  CG  PRO A 288      36.960  27.043 -11.221  1.00  0.61           C  
ATOM   4388  CD  PRO A 288      37.140  26.090 -12.395  1.00  0.61           C  
ATOM   4389  HA  PRO A 288      34.553  24.871 -11.164  1.00  0.61           H  
ATOM   4390 1HB  PRO A 288      35.290  27.246  -9.866  1.00  0.61           H  
ATOM   4391 2HB  PRO A 288      36.156  25.716  -9.740  1.00  0.61           H  
ATOM   4392 1HG  PRO A 288      36.696  28.060 -11.523  1.00  0.61           H  
ATOM   4393 2HG  PRO A 288      37.856  27.125 -10.586  1.00  0.61           H  
ATOM   4394 1HD  PRO A 288      37.579  26.615 -13.218  1.00  0.61           H  
ATOM   4395 2HD  PRO A 288      37.749  25.224 -12.096  1.00  0.61           H  
ATOM   4396  N   PHE A 289      33.747  27.637 -12.801  1.00  0.60           N  
ATOM   4397  CA  PHE A 289      32.563  28.420 -13.156  1.00  0.60           C  
ATOM   4398  C   PHE A 289      31.463  27.484 -13.609  1.00  0.60           C  
ATOM   4399  O   PHE A 289      30.303  27.595 -13.186  1.00  0.60           O  
ATOM   4400  CB  PHE A 289      32.842  29.413 -14.260  1.00  0.60           C  
ATOM   4401  CG  PHE A 289      31.629  30.221 -14.652  1.00  0.60           C  
ATOM   4402  CD1 PHE A 289      31.244  31.303 -13.912  1.00  0.60           C  
ATOM   4403  CD2 PHE A 289      30.880  29.889 -15.743  1.00  0.60           C  
ATOM   4404  CE1 PHE A 289      30.129  32.059 -14.263  1.00  0.60           C  
ATOM   4405  CE2 PHE A 289      29.770  30.633 -16.104  1.00  0.60           C  
ATOM   4406  CZ  PHE A 289      29.402  31.715 -15.362  1.00  0.60           C  
ATOM   4407  H   PHE A 289      34.611  27.817 -13.309  1.00  0.60           H  
ATOM   4408  HA  PHE A 289      32.212  28.950 -12.284  1.00  0.60           H  
ATOM   4409 1HB  PHE A 289      33.605  30.065 -13.936  1.00  0.60           H  
ATOM   4410 2HB  PHE A 289      33.205  28.895 -15.138  1.00  0.60           H  
ATOM   4411  HD1 PHE A 289      31.836  31.558 -13.047  1.00  0.60           H  
ATOM   4412  HD2 PHE A 289      31.178  29.025 -16.317  1.00  0.60           H  
ATOM   4413  HE1 PHE A 289      29.833  32.920 -13.672  1.00  0.60           H  
ATOM   4414  HE2 PHE A 289      29.181  30.364 -16.979  1.00  0.60           H  
ATOM   4415  HZ  PHE A 289      28.525  32.296 -15.656  1.00  0.60           H  
ATOM   4416  N   ILE A 290      31.823  26.577 -14.520  1.00  0.60           N  
ATOM   4417  CA  ILE A 290      30.857  25.635 -15.045  1.00  0.60           C  
ATOM   4418  C   ILE A 290      30.398  24.704 -13.937  1.00  0.60           C  
ATOM   4419  O   ILE A 290      29.203  24.458 -13.805  1.00  0.60           O  
ATOM   4420  CB  ILE A 290      31.408  24.840 -16.241  1.00  0.60           C  
ATOM   4421  CG1 ILE A 290      31.626  25.787 -17.391  1.00  0.60           C  
ATOM   4422  CG2 ILE A 290      30.402  23.723 -16.641  1.00  0.60           C  
ATOM   4423  CD1 ILE A 290      32.398  25.204 -18.503  1.00  0.60           C  
ATOM   4424  H   ILE A 290      32.797  26.543 -14.843  1.00  0.60           H  
ATOM   4425  HA  ILE A 290      29.998  26.196 -15.387  1.00  0.60           H  
ATOM   4426  HB  ILE A 290      32.375  24.402 -15.977  1.00  0.60           H  
ATOM   4427 1HG1 ILE A 290      30.672  26.110 -17.767  1.00  0.60           H  
ATOM   4428 2HG1 ILE A 290      32.170  26.660 -17.022  1.00  0.60           H  
ATOM   4429 1HG2 ILE A 290      30.792  23.165 -17.491  1.00  0.60           H  
ATOM   4430 2HG2 ILE A 290      30.269  23.052 -15.798  1.00  0.60           H  
ATOM   4431 3HG2 ILE A 290      29.444  24.169 -16.906  1.00  0.60           H  
ATOM   4432 1HD1 ILE A 290      32.507  25.956 -19.257  1.00  0.60           H  
ATOM   4433 2HD1 ILE A 290      33.384  24.897 -18.145  1.00  0.60           H  
ATOM   4434 3HD1 ILE A 290      31.874  24.342 -18.910  1.00  0.60           H  
ATOM   4435  N   ASP A 291      31.332  24.193 -13.121  1.00  0.61           N  
ATOM   4436  CA  ASP A 291      30.935  23.284 -12.038  1.00  0.61           C  
ATOM   4437  C   ASP A 291      29.957  23.955 -11.070  1.00  0.61           C  
ATOM   4438  O   ASP A 291      28.972  23.349 -10.644  1.00  0.61           O  
ATOM   4439  CB  ASP A 291      32.142  22.862 -11.210  1.00  0.61           C  
ATOM   4440  CG  ASP A 291      33.150  21.933 -11.896  1.00  0.61           C  
ATOM   4441  OD1 ASP A 291      32.824  21.347 -12.909  1.00  0.61           O  
ATOM   4442  OD2 ASP A 291      34.252  21.831 -11.411  1.00  0.61           O  
ATOM   4443  H   ASP A 291      32.317  24.430 -13.273  1.00  0.61           H  
ATOM   4444  HA  ASP A 291      30.458  22.408 -12.469  1.00  0.61           H  
ATOM   4445 1HB  ASP A 291      32.648  23.747 -10.861  1.00  0.61           H  
ATOM   4446 2HB  ASP A 291      31.769  22.345 -10.328  1.00  0.61           H  
ATOM   4447  N   GLU A 292      30.207  25.226 -10.760  1.00  0.62           N  
ATOM   4448  CA  GLU A 292      29.380  25.971  -9.828  1.00  0.62           C  
ATOM   4449  C   GLU A 292      28.009  26.208 -10.456  1.00  0.62           C  
ATOM   4450  O   GLU A 292      26.981  26.017  -9.796  1.00  0.62           O  
ATOM   4451  CB  GLU A 292      30.123  27.268  -9.465  1.00  0.62           C  
ATOM   4452  CG  GLU A 292      29.545  28.193  -8.405  1.00  0.62           C  
ATOM   4453  CD  GLU A 292      29.432  27.600  -7.016  1.00  0.62           C  
ATOM   4454  OE1 GLU A 292      29.893  26.518  -6.792  1.00  0.62           O  
ATOM   4455  OE2 GLU A 292      28.926  28.293  -6.153  1.00  0.62           O  
ATOM   4456  H   GLU A 292      31.034  25.684 -11.141  1.00  0.62           H  
ATOM   4457  HA  GLU A 292      29.251  25.380  -8.923  1.00  0.62           H  
ATOM   4458 1HB  GLU A 292      31.125  27.010  -9.125  1.00  0.62           H  
ATOM   4459 2HB  GLU A 292      30.246  27.863 -10.371  1.00  0.62           H  
ATOM   4460 1HG  GLU A 292      30.176  29.081  -8.355  1.00  0.62           H  
ATOM   4461 2HG  GLU A 292      28.583  28.505  -8.727  1.00  0.62           H  
ATOM   4462  N   SER A 293      27.982  26.519 -11.757  1.00  0.65           N  
ATOM   4463  CA  SER A 293      26.726  26.710 -12.465  1.00  0.65           C  
ATOM   4464  C   SER A 293      25.940  25.409 -12.481  1.00  0.65           C  
ATOM   4465  O   SER A 293      24.730  25.415 -12.260  1.00  0.65           O  
ATOM   4466  CB  SER A 293      26.991  27.190 -13.873  1.00  0.65           C  
ATOM   4467  OG  SER A 293      27.572  28.467 -13.869  1.00  0.65           O  
ATOM   4468  H   SER A 293      28.858  26.671 -12.259  1.00  0.65           H  
ATOM   4469  HA  SER A 293      26.127  27.448 -11.938  1.00  0.65           H  
ATOM   4470 1HB  SER A 293      27.650  26.487 -14.369  1.00  0.65           H  
ATOM   4471 2HB  SER A 293      26.055  27.212 -14.431  1.00  0.65           H  
ATOM   4472  HG  SER A 293      28.499  28.325 -13.549  1.00  0.65           H  
ATOM   4473  N   LEU A 294      26.632  24.288 -12.690  1.00  0.69           N  
ATOM   4474  CA  LEU A 294      25.988  22.986 -12.667  1.00  0.69           C  
ATOM   4475  C   LEU A 294      25.412  22.674 -11.305  1.00  0.69           C  
ATOM   4476  O   LEU A 294      24.353  22.051 -11.211  1.00  0.69           O  
ATOM   4477  CB  LEU A 294      26.963  21.892 -13.066  1.00  0.69           C  
ATOM   4478  CG  LEU A 294      27.333  21.850 -14.507  1.00  0.69           C  
ATOM   4479  CD1 LEU A 294      28.483  20.934 -14.699  1.00  0.69           C  
ATOM   4480  CD2 LEU A 294      26.159  21.331 -15.251  1.00  0.69           C  
ATOM   4481  H   LEU A 294      27.629  24.341 -12.888  1.00  0.69           H  
ATOM   4482  HA  LEU A 294      25.184  23.001 -13.389  1.00  0.69           H  
ATOM   4483 1HB  LEU A 294      27.876  22.016 -12.493  1.00  0.69           H  
ATOM   4484 2HB  LEU A 294      26.528  20.931 -12.805  1.00  0.69           H  
ATOM   4485  HG  LEU A 294      27.597  22.843 -14.863  1.00  0.69           H  
ATOM   4486 1HD1 LEU A 294      28.736  20.887 -15.755  1.00  0.69           H  
ATOM   4487 2HD1 LEU A 294      29.328  21.312 -14.138  1.00  0.69           H  
ATOM   4488 3HD1 LEU A 294      28.216  19.947 -14.332  1.00  0.69           H  
ATOM   4489 1HD2 LEU A 294      26.401  21.276 -16.302  1.00  0.69           H  
ATOM   4490 2HD2 LEU A 294      25.916  20.342 -14.886  1.00  0.69           H  
ATOM   4491 3HD2 LEU A 294      25.318  21.992 -15.094  1.00  0.69           H  
ATOM   4492  N   ARG A 295      26.096  23.079 -10.235  1.00  0.75           N  
ATOM   4493  CA  ARG A 295      25.532  22.817  -8.929  1.00  0.75           C  
ATOM   4494  C   ARG A 295      24.235  23.589  -8.705  1.00  0.75           C  
ATOM   4495  O   ARG A 295      23.208  23.014  -8.319  1.00  0.75           O  
ATOM   4496  CB  ARG A 295      26.458  23.228  -7.793  1.00  0.75           C  
ATOM   4497  CG  ARG A 295      27.671  22.393  -7.583  1.00  0.75           C  
ATOM   4498  CD  ARG A 295      28.344  22.827  -6.364  1.00  0.75           C  
ATOM   4499  NE  ARG A 295      27.517  22.503  -5.208  1.00  0.75           N  
ATOM   4500  CZ  ARG A 295      27.595  21.344  -4.523  1.00  0.75           C  
ATOM   4501  NH1 ARG A 295      28.485  20.450  -4.836  1.00  0.75           N  
ATOM   4502  NH2 ARG A 295      26.778  21.091  -3.536  1.00  0.75           N  
ATOM   4503  H   ARG A 295      27.001  23.540 -10.336  1.00  0.75           H  
ATOM   4504  HA  ARG A 295      25.344  21.753  -8.855  1.00  0.75           H  
ATOM   4505 1HB  ARG A 295      26.805  24.247  -7.966  1.00  0.75           H  
ATOM   4506 2HB  ARG A 295      25.898  23.240  -6.860  1.00  0.75           H  
ATOM   4507 1HG  ARG A 295      27.369  21.358  -7.457  1.00  0.75           H  
ATOM   4508 2HG  ARG A 295      28.355  22.485  -8.419  1.00  0.75           H  
ATOM   4509 1HD  ARG A 295      29.281  22.301  -6.273  1.00  0.75           H  
ATOM   4510 2HD  ARG A 295      28.522  23.908  -6.385  1.00  0.75           H  
ATOM   4511  HE  ARG A 295      26.811  23.170  -4.927  1.00  0.75           H  
ATOM   4512 1HH1 ARG A 295      29.128  20.618  -5.603  1.00  0.75           H  
ATOM   4513 2HH1 ARG A 295      28.529  19.606  -4.295  1.00  0.75           H  
ATOM   4514 1HH2 ARG A 295      26.031  21.751  -3.308  1.00  0.75           H  
ATOM   4515 2HH2 ARG A 295      26.846  20.221  -3.042  1.00  0.75           H  
ATOM   4516  N   HIS A 296      24.275  24.890  -9.010  1.00  0.82           N  
ATOM   4517  CA  HIS A 296      23.157  25.775  -8.704  1.00  0.82           C  
ATOM   4518  C   HIS A 296      21.965  25.692  -9.650  1.00  0.82           C  
ATOM   4519  O   HIS A 296      20.806  25.723  -9.211  1.00  0.82           O  
ATOM   4520  CB  HIS A 296      23.646  27.230  -8.671  1.00  0.82           C  
ATOM   4521  CG  HIS A 296      24.557  27.513  -7.535  1.00  0.82           C  
ATOM   4522  ND1 HIS A 296      24.153  27.448  -6.223  1.00  0.82           N  
ATOM   4523  CD2 HIS A 296      25.838  27.860  -7.515  1.00  0.82           C  
ATOM   4524  CE1 HIS A 296      25.169  27.759  -5.449  1.00  0.82           C  
ATOM   4525  NE2 HIS A 296      26.202  27.997  -6.213  1.00  0.82           N  
ATOM   4526  H   HIS A 296      25.141  25.281  -9.391  1.00  0.82           H  
ATOM   4527  HA  HIS A 296      22.805  25.522  -7.710  1.00  0.82           H  
ATOM   4528 1HB  HIS A 296      24.183  27.448  -9.601  1.00  0.82           H  
ATOM   4529 2HB  HIS A 296      22.794  27.899  -8.613  1.00  0.82           H  
ATOM   4530  HD2 HIS A 296      26.464  27.998  -8.375  1.00  0.82           H  
ATOM   4531  HE1 HIS A 296      25.166  27.809  -4.362  1.00  0.82           H  
ATOM   4532  HE2 HIS A 296      27.148  28.252  -5.909  1.00  0.82           H  
ATOM   4533  N   SER A 297      22.250  25.609 -10.938  1.00  0.90           N  
ATOM   4534  CA  SER A 297      21.249  25.586 -11.984  1.00  0.90           C  
ATOM   4535  C   SER A 297      21.575  24.484 -12.982  1.00  0.90           C  
ATOM   4536  O   SER A 297      21.597  24.697 -14.199  1.00  0.90           O  
ATOM   4537  CB  SER A 297      21.170  26.937 -12.654  1.00  0.90           C  
ATOM   4538  OG  SER A 297      20.804  27.933 -11.733  1.00  0.90           O  
ATOM   4539  H   SER A 297      23.223  25.561 -11.231  1.00  0.90           H  
ATOM   4540  HA  SER A 297      20.280  25.363 -11.542  1.00  0.90           H  
ATOM   4541 1HB  SER A 297      22.137  27.181 -13.096  1.00  0.90           H  
ATOM   4542 2HB  SER A 297      20.443  26.901 -13.454  1.00  0.90           H  
ATOM   4543  HG  SER A 297      19.965  27.654 -11.355  1.00  0.90           H  
ATOM   4544  N   GLY A 298      21.872  23.296 -12.487  1.00  0.98           N  
ATOM   4545  CA  GLY A 298      22.224  22.256 -13.419  1.00  0.98           C  
ATOM   4546  C   GLY A 298      20.996  21.957 -14.265  1.00  0.98           C  
ATOM   4547  O   GLY A 298      19.869  22.060 -13.775  1.00  0.98           O  
ATOM   4548  H   GLY A 298      21.878  23.128 -11.489  1.00  0.98           H  
ATOM   4549 1HA  GLY A 298      23.069  22.585 -14.007  1.00  0.98           H  
ATOM   4550 2HA  GLY A 298      22.521  21.370 -12.865  1.00  0.98           H  
ATOM   4551  N   PRO A 299      21.157  21.562 -15.528  1.00  1.04           N  
ATOM   4552  CA  PRO A 299      20.078  21.214 -16.417  1.00  1.04           C  
ATOM   4553  C   PRO A 299      19.111  20.240 -15.728  1.00  1.04           C  
ATOM   4554  O   PRO A 299      17.979  20.634 -15.430  1.00  1.04           O  
ATOM   4555  CB  PRO A 299      20.799  20.699 -17.643  1.00  1.04           C  
ATOM   4556  CG  PRO A 299      22.125  21.382 -17.607  1.00  1.04           C  
ATOM   4557  CD  PRO A 299      22.493  21.499 -16.160  1.00  1.04           C  
ATOM   4558  HA  PRO A 299      19.538  22.140 -16.684  1.00  1.04           H  
ATOM   4559 1HB  PRO A 299      20.783  19.689 -17.796  1.00  1.04           H  
ATOM   4560 2HB  PRO A 299      20.244  21.070 -18.519  1.00  1.04           H  
ATOM   4561 1HG  PRO A 299      22.852  20.802 -18.197  1.00  1.04           H  
ATOM   4562 2HG  PRO A 299      22.027  22.348 -18.092  1.00  1.04           H  
ATOM   4563 1HD  PRO A 299      23.080  20.637 -15.817  1.00  1.04           H  
ATOM   4564 2HD  PRO A 299      23.030  22.450 -16.081  1.00  1.04           H  
ATOM   4565  N   PRO A 300      19.434  18.948 -15.490  1.00  1.09           N  
ATOM   4566  CA  PRO A 300      18.484  18.093 -14.868  1.00  1.09           C  
ATOM   4567  C   PRO A 300      18.333  18.544 -13.434  1.00  1.09           C  
ATOM   4568  O   PRO A 300      19.320  18.883 -12.778  1.00  1.09           O  
ATOM   4569  CB  PRO A 300      19.144  16.718 -14.924  1.00  1.09           C  
ATOM   4570  CG  PRO A 300      20.627  17.032 -14.909  1.00  1.09           C  
ATOM   4571  CD  PRO A 300      20.772  18.300 -15.695  1.00  1.09           C  
ATOM   4572  HA  PRO A 300      17.545  18.114 -15.430  1.00  1.09           H  
ATOM   4573 1HB  PRO A 300      18.825  16.107 -14.062  1.00  1.09           H  
ATOM   4574 2HB  PRO A 300      18.828  16.188 -15.834  1.00  1.09           H  
ATOM   4575 1HG  PRO A 300      20.931  17.179 -13.868  1.00  1.09           H  
ATOM   4576 2HG  PRO A 300      21.226  16.198 -15.300  1.00  1.09           H  
ATOM   4577 1HD  PRO A 300      21.590  18.891 -15.299  1.00  1.09           H  
ATOM   4578 2HD  PRO A 300      20.928  17.963 -16.710  1.00  1.09           H  
ATOM   4579  N   GLN A 301      17.130  18.435 -12.928  1.00  1.11           N  
ATOM   4580  CA  GLN A 301      16.826  18.708 -11.540  1.00  1.11           C  
ATOM   4581  C   GLN A 301      16.342  17.446 -10.865  1.00  1.11           C  
ATOM   4582  O   GLN A 301      16.675  17.203  -9.699  1.00  1.11           O  
ATOM   4583  CB  GLN A 301      15.752  19.803 -11.438  1.00  1.11           C  
ATOM   4584  CG  GLN A 301      16.153  21.220 -11.937  1.00  1.11           C  
ATOM   4585  CD  GLN A 301      17.042  21.988 -11.086  1.00  1.11           C  
ATOM   4586  OE1 GLN A 301      16.610  22.253  -9.958  1.00  1.11           O  
ATOM   4587  NE2 GLN A 301      18.246  22.366 -11.507  1.00  1.11           N  
ATOM   4588  H   GLN A 301      16.386  18.176 -13.564  1.00  1.11           H  
ATOM   4589  HA  GLN A 301      17.728  19.047 -11.048  1.00  1.11           H  
ATOM   4590 1HB  GLN A 301      14.876  19.489 -12.011  1.00  1.11           H  
ATOM   4591 2HB  GLN A 301      15.432  19.896 -10.398  1.00  1.11           H  
ATOM   4592 1HG  GLN A 301      16.588  21.161 -12.933  1.00  1.11           H  
ATOM   4593 2HG  GLN A 301      15.258  21.802 -11.935  1.00  1.11           H  
ATOM   4594 1HE2 GLN A 301      18.835  22.878 -10.892  1.00  1.11           H  
ATOM   4595 2HE2 GLN A 301      18.606  22.137 -12.438  1.00  1.11           H  
ATOM   4596  N   ARG A 302      15.587  16.623 -11.619  1.00  1.10           N  
ATOM   4597  CA  ARG A 302      14.930  15.435 -11.053  1.00  1.10           C  
ATOM   4598  C   ARG A 302      15.063  14.155 -11.876  1.00  1.10           C  
ATOM   4599  O   ARG A 302      14.579  14.089 -12.994  1.00  1.10           O  
ATOM   4600  CB  ARG A 302      13.437  15.739 -10.916  1.00  1.10           C  
ATOM   4601  CG  ARG A 302      12.595  14.681 -10.300  1.00  1.10           C  
ATOM   4602  CD  ARG A 302      11.119  15.109 -10.098  1.00  1.10           C  
ATOM   4603  NE  ARG A 302      10.353  15.218 -11.303  1.00  1.10           N  
ATOM   4604  CZ  ARG A 302       8.986  15.283 -11.337  1.00  1.10           C  
ATOM   4605  NH1 ARG A 302       8.268  15.273 -10.253  1.00  1.10           N  
ATOM   4606  NH2 ARG A 302       8.322  15.347 -12.465  1.00  1.10           N  
ATOM   4607  H   ARG A 302      15.412  16.878 -12.597  1.00  1.10           H  
ATOM   4608  HA  ARG A 302      15.354  15.254 -10.068  1.00  1.10           H  
ATOM   4609 1HB  ARG A 302      13.300  16.656 -10.340  1.00  1.10           H  
ATOM   4610 2HB  ARG A 302      13.033  15.911 -11.903  1.00  1.10           H  
ATOM   4611 1HG  ARG A 302      12.617  13.802 -10.938  1.00  1.10           H  
ATOM   4612 2HG  ARG A 302      13.035  14.427  -9.348  1.00  1.10           H  
ATOM   4613 1HD  ARG A 302      10.618  14.392  -9.467  1.00  1.10           H  
ATOM   4614 2HD  ARG A 302      11.103  16.086  -9.620  1.00  1.10           H  
ATOM   4615  HE  ARG A 302      10.856  15.237 -12.183  1.00  1.10           H  
ATOM   4616 1HH1 ARG A 302       8.704  15.216  -9.340  1.00  1.10           H  
ATOM   4617 2HH1 ARG A 302       7.242  15.339 -10.373  1.00  1.10           H  
ATOM   4618 1HH2 ARG A 302       8.799  15.359 -13.347  1.00  1.10           H  
ATOM   4619 2HH2 ARG A 302       7.287  15.398 -12.411  1.00  1.10           H  
ATOM   4620  N   LEU A 303      15.669  13.111 -11.315  1.00  1.05           N  
ATOM   4621  CA  LEU A 303      15.773  11.839 -12.046  1.00  1.05           C  
ATOM   4622  C   LEU A 303      14.943  10.833 -11.282  1.00  1.05           C  
ATOM   4623  O   LEU A 303      14.592  11.098 -10.129  1.00  1.05           O  
ATOM   4624  CB  LEU A 303      17.212  11.345 -12.221  1.00  1.05           C  
ATOM   4625  CG  LEU A 303      18.218  12.383 -12.847  1.00  1.05           C  
ATOM   4626  CD1 LEU A 303      19.631  11.788 -12.873  1.00  1.05           C  
ATOM   4627  CD2 LEU A 303      17.771  12.762 -14.247  1.00  1.05           C  
ATOM   4628  H   LEU A 303      16.037  13.212 -10.365  1.00  1.05           H  
ATOM   4629  HA  LEU A 303      15.336  11.954 -13.037  1.00  1.05           H  
ATOM   4630 1HB  LEU A 303      17.584  10.955 -11.302  1.00  1.05           H  
ATOM   4631 2HB  LEU A 303      17.177  10.507 -12.916  1.00  1.05           H  
ATOM   4632  HG  LEU A 303      18.243  13.278 -12.229  1.00  1.05           H  
ATOM   4633 1HD1 LEU A 303      20.326  12.517 -13.291  1.00  1.05           H  
ATOM   4634 2HD1 LEU A 303      19.948  11.533 -11.869  1.00  1.05           H  
ATOM   4635 3HD1 LEU A 303      19.639  10.889 -13.487  1.00  1.05           H  
ATOM   4636 1HD2 LEU A 303      18.470  13.486 -14.664  1.00  1.05           H  
ATOM   4637 2HD2 LEU A 303      17.751  11.874 -14.875  1.00  1.05           H  
ATOM   4638 3HD2 LEU A 303      16.776  13.201 -14.207  1.00  1.05           H  
ATOM   4639  N   PHE A 304      14.601   9.693 -11.880  1.00  0.99           N  
ATOM   4640  CA  PHE A 304      13.744   8.781 -11.135  1.00  0.99           C  
ATOM   4641  C   PHE A 304      14.306   7.375 -11.025  1.00  0.99           C  
ATOM   4642  O   PHE A 304      15.076   6.937 -11.882  1.00  0.99           O  
ATOM   4643  CB  PHE A 304      12.414   8.678 -11.833  1.00  0.99           C  
ATOM   4644  CG  PHE A 304      11.814   9.984 -12.100  1.00  0.99           C  
ATOM   4645  CD1 PHE A 304      12.109  10.592 -13.301  1.00  0.99           C  
ATOM   4646  CD2 PHE A 304      10.991  10.618 -11.218  1.00  0.99           C  
ATOM   4647  CE1 PHE A 304      11.589  11.792 -13.629  1.00  0.99           C  
ATOM   4648  CE2 PHE A 304      10.456  11.834 -11.552  1.00  0.99           C  
ATOM   4649  CZ  PHE A 304      10.763  12.410 -12.778  1.00  0.99           C  
ATOM   4650  H   PHE A 304      14.898   9.473 -12.823  1.00  0.99           H  
ATOM   4651  HA  PHE A 304      13.604   9.164 -10.129  1.00  0.99           H  
ATOM   4652 1HB  PHE A 304      12.507   8.126 -12.773  1.00  0.99           H  
ATOM   4653 2HB  PHE A 304      11.747   8.125 -11.186  1.00  0.99           H  
ATOM   4654  HD1 PHE A 304      12.777  10.081 -14.000  1.00  0.99           H  
ATOM   4655  HD2 PHE A 304      10.751  10.146 -10.263  1.00  0.99           H  
ATOM   4656  HE1 PHE A 304      11.835  12.248 -14.577  1.00  0.99           H  
ATOM   4657  HE2 PHE A 304       9.789  12.336 -10.863  1.00  0.99           H  
ATOM   4658  HZ  PHE A 304      10.350  13.356 -13.068  1.00  0.99           H  
ATOM   4659  N   ARG A 305      13.914   6.690  -9.945  1.00  0.93           N  
ATOM   4660  CA  ARG A 305      14.253   5.293  -9.712  1.00  0.93           C  
ATOM   4661  C   ARG A 305      13.062   4.514  -9.124  1.00  0.93           C  
ATOM   4662  O   ARG A 305      12.154   5.113  -8.543  1.00  0.93           O  
ATOM   4663  CB  ARG A 305      15.443   5.203  -8.783  1.00  0.93           C  
ATOM   4664  CG  ARG A 305      16.689   5.895  -9.280  1.00  0.93           C  
ATOM   4665  CD  ARG A 305      17.825   5.701  -8.394  1.00  0.93           C  
ATOM   4666  NE  ARG A 305      18.332   4.362  -8.487  1.00  0.93           N  
ATOM   4667  CZ  ARG A 305      19.211   3.963  -9.404  1.00  0.93           C  
ATOM   4668  NH1 ARG A 305      19.659   4.829 -10.280  1.00  0.93           N  
ATOM   4669  NH2 ARG A 305      19.621   2.708  -9.451  1.00  0.93           N  
ATOM   4670  H   ARG A 305      13.334   7.164  -9.266  1.00  0.93           H  
ATOM   4671  HA  ARG A 305      14.521   4.839 -10.667  1.00  0.93           H  
ATOM   4672 1HB  ARG A 305      15.189   5.587  -7.796  1.00  0.93           H  
ATOM   4673 2HB  ARG A 305      15.694   4.158  -8.684  1.00  0.93           H  
ATOM   4674 1HG  ARG A 305      16.955   5.496 -10.264  1.00  0.93           H  
ATOM   4675 2HG  ARG A 305      16.528   6.959  -9.357  1.00  0.93           H  
ATOM   4676 1HD  ARG A 305      18.613   6.383  -8.682  1.00  0.93           H  
ATOM   4677 2HD  ARG A 305      17.542   5.886  -7.359  1.00  0.93           H  
ATOM   4678  HE  ARG A 305      18.013   3.687  -7.825  1.00  0.93           H  
ATOM   4679 1HH1 ARG A 305      19.344   5.786 -10.253  1.00  0.93           H  
ATOM   4680 2HH1 ARG A 305      20.300   4.522 -11.008  1.00  0.93           H  
ATOM   4681 1HH2 ARG A 305      19.251   2.008  -8.798  1.00  0.93           H  
ATOM   4682 2HH2 ARG A 305      20.278   2.427 -10.158  1.00  0.93           H  
ATOM   4683  N   ILE A 306      13.040   3.200  -9.273  1.00  0.88           N  
ATOM   4684  CA  ILE A 306      11.993   2.346  -8.721  1.00  0.88           C  
ATOM   4685  C   ILE A 306      12.543   1.492  -7.585  1.00  0.88           C  
ATOM   4686  O   ILE A 306      13.566   0.828  -7.753  1.00  0.88           O  
ATOM   4687  CB  ILE A 306      11.441   1.389  -9.793  1.00  0.88           C  
ATOM   4688  CG1 ILE A 306      11.012   2.144 -11.003  1.00  0.88           C  
ATOM   4689  CG2 ILE A 306      10.259   0.624  -9.234  1.00  0.88           C  
ATOM   4690  CD1 ILE A 306       9.935   3.094 -10.717  1.00  0.88           C  
ATOM   4691  H   ILE A 306      13.795   2.780  -9.787  1.00  0.88           H  
ATOM   4692  HA  ILE A 306      11.188   2.970  -8.337  1.00  0.88           H  
ATOM   4693  HB  ILE A 306      12.220   0.692 -10.097  1.00  0.88           H  
ATOM   4694 1HG1 ILE A 306      11.868   2.697 -11.407  1.00  0.88           H  
ATOM   4695 2HG1 ILE A 306      10.679   1.440 -11.745  1.00  0.88           H  
ATOM   4696 1HG2 ILE A 306       9.868  -0.056  -9.986  1.00  0.88           H  
ATOM   4697 2HG2 ILE A 306      10.569   0.056  -8.369  1.00  0.88           H  
ATOM   4698 3HG2 ILE A 306       9.480   1.330  -8.942  1.00  0.88           H  
ATOM   4699 1HD1 ILE A 306       9.661   3.628 -11.619  1.00  0.88           H  
ATOM   4700 2HD1 ILE A 306       9.063   2.571 -10.319  1.00  0.88           H  
ATOM   4701 3HD1 ILE A 306      10.311   3.782  -9.990  1.00  0.88           H  
ATOM   4702  N   ALA A 307      11.911   1.495  -6.423  1.00  0.84           N  
ATOM   4703  CA  ALA A 307      12.457   0.620  -5.377  1.00  0.84           C  
ATOM   4704  C   ALA A 307      12.299  -0.844  -5.822  1.00  0.84           C  
ATOM   4705  O   ALA A 307      11.260  -1.240  -6.345  1.00  0.84           O  
ATOM   4706  CB  ALA A 307      11.783   0.875  -4.048  1.00  0.84           C  
ATOM   4707  H   ALA A 307      11.067   2.056  -6.290  1.00  0.84           H  
ATOM   4708  HA  ALA A 307      13.517   0.834  -5.268  1.00  0.84           H  
ATOM   4709 1HB  ALA A 307      12.215   0.221  -3.284  1.00  0.84           H  
ATOM   4710 2HB  ALA A 307      11.931   1.913  -3.759  1.00  0.84           H  
ATOM   4711 3HB  ALA A 307      10.729   0.673  -4.144  1.00  0.84           H  
ATOM   4712  N   THR A 308      13.297  -1.679  -5.542  1.00  0.82           N  
ATOM   4713  CA  THR A 308      13.214  -3.106  -5.857  1.00  0.82           C  
ATOM   4714  C   THR A 308      13.079  -3.891  -4.561  1.00  0.82           C  
ATOM   4715  O   THR A 308      12.620  -5.037  -4.565  1.00  0.82           O  
ATOM   4716  CB  THR A 308      14.456  -3.576  -6.619  1.00  0.82           C  
ATOM   4717  OG1 THR A 308      15.602  -3.404  -5.826  1.00  0.82           O  
ATOM   4718  CG2 THR A 308      14.609  -2.751  -7.850  1.00  0.82           C  
ATOM   4719  H   THR A 308      14.138  -1.309  -5.133  1.00  0.82           H  
ATOM   4720  HA  THR A 308      12.335  -3.295  -6.470  1.00  0.82           H  
ATOM   4721  HB  THR A 308      14.350  -4.625  -6.887  1.00  0.82           H  
ATOM   4722  HG1 THR A 308      15.581  -2.518  -5.438  1.00  0.82           H  
ATOM   4723 1HG2 THR A 308      15.491  -3.088  -8.379  1.00  0.82           H  
ATOM   4724 2HG2 THR A 308      13.730  -2.862  -8.483  1.00  0.82           H  
ATOM   4725 3HG2 THR A 308      14.725  -1.703  -7.566  1.00  0.82           H  
ATOM   4726  N   GLN A 309      13.475  -3.253  -3.470  1.00  0.83           N  
ATOM   4727  CA  GLN A 309      13.356  -3.823  -2.132  1.00  0.83           C  
ATOM   4728  C   GLN A 309      12.780  -2.763  -1.225  1.00  0.83           C  
ATOM   4729  O   GLN A 309      13.030  -1.572  -1.436  1.00  0.83           O  
ATOM   4730  CB  GLN A 309      14.697  -4.284  -1.552  1.00  0.83           C  
ATOM   4731  CG  GLN A 309      15.412  -5.401  -2.306  1.00  0.83           C  
ATOM   4732  CD  GLN A 309      16.636  -5.911  -1.529  1.00  0.83           C  
ATOM   4733  OE1 GLN A 309      16.478  -6.481  -0.441  1.00  0.83           O  
ATOM   4734  NE2 GLN A 309      17.831  -5.722  -2.067  1.00  0.83           N  
ATOM   4735  H   GLN A 309      13.906  -2.344  -3.601  1.00  0.83           H  
ATOM   4736  HA  GLN A 309      12.666  -4.667  -2.155  1.00  0.83           H  
ATOM   4737 1HB  GLN A 309      15.358  -3.438  -1.535  1.00  0.83           H  
ATOM   4738 2HB  GLN A 309      14.553  -4.603  -0.520  1.00  0.83           H  
ATOM   4739 1HG  GLN A 309      14.726  -6.231  -2.465  1.00  0.83           H  
ATOM   4740 2HG  GLN A 309      15.762  -5.008  -3.266  1.00  0.83           H  
ATOM   4741 1HE2 GLN A 309      18.649  -6.039  -1.592  1.00  0.83           H  
ATOM   4742 2HE2 GLN A 309      17.914  -5.240  -2.969  1.00  0.83           H  
ATOM   4743  N   ASP A 310      12.023  -3.165  -0.206  1.00  0.87           N  
ATOM   4744  CA  ASP A 310      11.526  -2.163   0.721  1.00  0.87           C  
ATOM   4745  C   ASP A 310      12.725  -1.479   1.367  1.00  0.87           C  
ATOM   4746  O   ASP A 310      13.704  -2.144   1.717  1.00  0.87           O  
ATOM   4747  CB  ASP A 310      10.606  -2.760   1.793  1.00  0.87           C  
ATOM   4748  CG  ASP A 310       9.262  -3.272   1.234  1.00  0.87           C  
ATOM   4749  OD1 ASP A 310       9.007  -3.090   0.054  1.00  0.87           O  
ATOM   4750  OD2 ASP A 310       8.459  -3.755   2.008  1.00  0.87           O  
ATOM   4751  H   ASP A 310      11.824  -4.148  -0.067  1.00  0.87           H  
ATOM   4752  HA  ASP A 310      10.971  -1.412   0.162  1.00  0.87           H  
ATOM   4753 1HB  ASP A 310      11.117  -3.581   2.295  1.00  0.87           H  
ATOM   4754 2HB  ASP A 310      10.402  -1.996   2.544  1.00  0.87           H  
ATOM   4755  N   VAL A 311      12.628  -0.170   1.548  1.00  0.93           N  
ATOM   4756  CA  VAL A 311      13.726   0.591   2.115  1.00  0.93           C  
ATOM   4757  C   VAL A 311      13.291   1.784   2.950  1.00  0.93           C  
ATOM   4758  O   VAL A 311      12.301   2.451   2.647  1.00  0.93           O  
ATOM   4759  CB  VAL A 311      14.603   1.054   0.945  1.00  0.93           C  
ATOM   4760  CG1 VAL A 311      13.784   1.937   0.053  1.00  0.93           C  
ATOM   4761  CG2 VAL A 311      15.869   1.796   1.436  1.00  0.93           C  
ATOM   4762  H   VAL A 311      11.786   0.307   1.233  1.00  0.93           H  
ATOM   4763  HA  VAL A 311      14.309  -0.078   2.750  1.00  0.93           H  
ATOM   4764  HB  VAL A 311      14.887   0.183   0.373  1.00  0.93           H  
ATOM   4765 1HG1 VAL A 311      14.370   2.229  -0.787  1.00  0.93           H  
ATOM   4766 2HG1 VAL A 311      12.900   1.391  -0.295  1.00  0.93           H  
ATOM   4767 3HG1 VAL A 311      13.479   2.812   0.615  1.00  0.93           H  
ATOM   4768 1HG2 VAL A 311      16.469   2.104   0.588  1.00  0.93           H  
ATOM   4769 2HG2 VAL A 311      15.600   2.677   1.998  1.00  0.93           H  
ATOM   4770 3HG2 VAL A 311      16.457   1.131   2.070  1.00  0.93           H  
ATOM   4771  N   GLU A 312      14.040   2.053   4.009  1.00  1.02           N  
ATOM   4772  CA  GLU A 312      13.803   3.245   4.802  1.00  1.02           C  
ATOM   4773  C   GLU A 312      14.788   4.325   4.368  1.00  1.02           C  
ATOM   4774  O   GLU A 312      16.002   4.114   4.411  1.00  1.02           O  
ATOM   4775  CB  GLU A 312      13.952   2.939   6.287  1.00  1.02           C  
ATOM   4776  CG  GLU A 312      13.706   4.125   7.216  1.00  1.02           C  
ATOM   4777  CD  GLU A 312      13.869   3.760   8.688  1.00  1.02           C  
ATOM   4778  OE1 GLU A 312      14.054   2.601   8.974  1.00  1.02           O  
ATOM   4779  OE2 GLU A 312      13.821   4.639   9.515  1.00  1.02           O  
ATOM   4780  H   GLU A 312      14.816   1.448   4.237  1.00  1.02           H  
ATOM   4781  HA  GLU A 312      12.795   3.602   4.619  1.00  1.02           H  
ATOM   4782 1HB  GLU A 312      13.254   2.150   6.563  1.00  1.02           H  
ATOM   4783 2HB  GLU A 312      14.958   2.568   6.476  1.00  1.02           H  
ATOM   4784 1HG  GLU A 312      14.411   4.919   6.967  1.00  1.02           H  
ATOM   4785 2HG  GLU A 312      12.698   4.506   7.041  1.00  1.02           H  
ATOM   4786  N   VAL A 313      14.274   5.464   3.920  1.00  1.11           N  
ATOM   4787  CA  VAL A 313      15.137   6.546   3.467  1.00  1.11           C  
ATOM   4788  C   VAL A 313      14.770   7.818   4.199  1.00  1.11           C  
ATOM   4789  O   VAL A 313      13.680   8.356   4.013  1.00  1.11           O  
ATOM   4790  CB  VAL A 313      14.967   6.787   1.954  1.00  1.11           C  
ATOM   4791  CG1 VAL A 313      15.870   7.883   1.504  1.00  1.11           C  
ATOM   4792  CG2 VAL A 313      15.245   5.542   1.191  1.00  1.11           C  
ATOM   4793  H   VAL A 313      13.259   5.572   3.907  1.00  1.11           H  
ATOM   4794  HA  VAL A 313      16.176   6.294   3.683  1.00  1.11           H  
ATOM   4795  HB  VAL A 313      13.942   7.111   1.763  1.00  1.11           H  
ATOM   4796 1HG1 VAL A 313      15.720   8.046   0.449  1.00  1.11           H  
ATOM   4797 2HG1 VAL A 313      15.656   8.795   2.051  1.00  1.11           H  
ATOM   4798 3HG1 VAL A 313      16.897   7.587   1.681  1.00  1.11           H  
ATOM   4799 1HG2 VAL A 313      15.103   5.754   0.146  1.00  1.11           H  
ATOM   4800 2HG2 VAL A 313      16.269   5.216   1.367  1.00  1.11           H  
ATOM   4801 3HG2 VAL A 313      14.553   4.764   1.505  1.00  1.11           H  
ATOM   4802  N   GLY A 314      15.637   8.283   5.082  1.00  1.19           N  
ATOM   4803  CA  GLY A 314      15.334   9.522   5.785  1.00  1.19           C  
ATOM   4804  C   GLY A 314      14.218   9.343   6.809  1.00  1.19           C  
ATOM   4805  O   GLY A 314      13.606  10.312   7.257  1.00  1.19           O  
ATOM   4806  H   GLY A 314      16.513   7.808   5.233  1.00  1.19           H  
ATOM   4807 1HA  GLY A 314      16.229   9.891   6.281  1.00  1.19           H  
ATOM   4808 2HA  GLY A 314      15.048  10.269   5.054  1.00  1.19           H  
ATOM   4809  N   GLY A 315      13.939   8.088   7.145  1.00  1.22           N  
ATOM   4810  CA  GLY A 315      12.855   7.716   8.038  1.00  1.22           C  
ATOM   4811  C   GLY A 315      11.575   7.373   7.263  1.00  1.22           C  
ATOM   4812  O   GLY A 315      10.620   6.850   7.839  1.00  1.22           O  
ATOM   4813  H   GLY A 315      14.500   7.352   6.748  1.00  1.22           H  
ATOM   4814 1HA  GLY A 315      13.160   6.861   8.641  1.00  1.22           H  
ATOM   4815 2HA  GLY A 315      12.656   8.531   8.732  1.00  1.22           H  
ATOM   4816  N   ALA A 316      11.537   7.669   5.961  1.00  1.22           N  
ATOM   4817  CA  ALA A 316      10.351   7.370   5.170  1.00  1.22           C  
ATOM   4818  C   ALA A 316      10.403   5.957   4.638  1.00  1.22           C  
ATOM   4819  O   ALA A 316      11.426   5.526   4.108  1.00  1.22           O  
ATOM   4820  CB  ALA A 316      10.252   8.325   4.004  1.00  1.22           C  
ATOM   4821  H   ALA A 316      12.336   8.098   5.495  1.00  1.22           H  
ATOM   4822  HA  ALA A 316       9.476   7.466   5.810  1.00  1.22           H  
ATOM   4823 1HB  ALA A 316       9.371   8.108   3.409  1.00  1.22           H  
ATOM   4824 2HB  ALA A 316      10.196   9.345   4.381  1.00  1.22           H  
ATOM   4825 3HB  ALA A 316      11.140   8.207   3.389  1.00  1.22           H  
ATOM   4826  N   ARG A 317       9.297   5.233   4.705  1.00  1.18           N  
ATOM   4827  CA  ARG A 317       9.327   3.901   4.125  1.00  1.18           C  
ATOM   4828  C   ARG A 317       8.850   3.918   2.682  1.00  1.18           C  
ATOM   4829  O   ARG A 317       7.752   4.388   2.381  1.00  1.18           O  
ATOM   4830  CB  ARG A 317       8.502   2.911   4.930  1.00  1.18           C  
ATOM   4831  CG  ARG A 317       8.542   1.474   4.372  1.00  1.18           C  
ATOM   4832  CD  ARG A 317       7.819   0.499   5.250  1.00  1.18           C  
ATOM   4833  NE  ARG A 317       7.864  -0.872   4.713  1.00  1.18           N  
ATOM   4834  CZ  ARG A 317       7.363  -1.961   5.339  1.00  1.18           C  
ATOM   4835  NH1 ARG A 317       6.787  -1.833   6.519  1.00  1.18           N  
ATOM   4836  NH2 ARG A 317       7.448  -3.161   4.776  1.00  1.18           N  
ATOM   4837  H   ARG A 317       8.465   5.590   5.153  1.00  1.18           H  
ATOM   4838  HA  ARG A 317      10.355   3.539   4.133  1.00  1.18           H  
ATOM   4839 1HB  ARG A 317       8.863   2.883   5.956  1.00  1.18           H  
ATOM   4840 2HB  ARG A 317       7.460   3.232   4.951  1.00  1.18           H  
ATOM   4841 1HG  ARG A 317       8.077   1.456   3.384  1.00  1.18           H  
ATOM   4842 2HG  ARG A 317       9.584   1.158   4.281  1.00  1.18           H  
ATOM   4843 1HD  ARG A 317       8.276   0.493   6.237  1.00  1.18           H  
ATOM   4844 2HD  ARG A 317       6.774   0.797   5.334  1.00  1.18           H  
ATOM   4845  HE  ARG A 317       8.295  -1.014   3.805  1.00  1.18           H  
ATOM   4846 1HH1 ARG A 317       6.719  -0.923   6.954  1.00  1.18           H  
ATOM   4847 2HH1 ARG A 317       6.414  -2.645   6.990  1.00  1.18           H  
ATOM   4848 1HH2 ARG A 317       7.896  -3.285   3.846  1.00  1.18           H  
ATOM   4849 2HH2 ARG A 317       7.073  -3.966   5.250  1.00  1.18           H  
ATOM   4850  N   ILE A 318       9.688   3.384   1.807  1.00  1.12           N  
ATOM   4851  CA  ILE A 318       9.415   3.272   0.383  1.00  1.12           C  
ATOM   4852  C   ILE A 318       9.323   1.780   0.057  1.00  1.12           C  
ATOM   4853  O   ILE A 318      10.196   1.003   0.452  1.00  1.12           O  
ATOM   4854  CB  ILE A 318      10.518   3.957  -0.434  1.00  1.12           C  
ATOM   4855  CG1 ILE A 318      10.604   5.462  -0.070  1.00  1.12           C  
ATOM   4856  CG2 ILE A 318      10.227   3.787  -1.896  1.00  1.12           C  
ATOM   4857  CD1 ILE A 318      11.792   6.201  -0.679  1.00  1.12           C  
ATOM   4858  H   ILE A 318      10.588   3.045   2.147  1.00  1.12           H  
ATOM   4859  HA  ILE A 318       8.457   3.743   0.152  1.00  1.12           H  
ATOM   4860  HB  ILE A 318      11.464   3.512  -0.200  1.00  1.12           H  
ATOM   4861 1HG1 ILE A 318       9.692   5.935  -0.391  1.00  1.12           H  
ATOM   4862 2HG1 ILE A 318      10.681   5.558   1.015  1.00  1.12           H  
ATOM   4863 1HG2 ILE A 318      11.008   4.251  -2.454  1.00  1.12           H  
ATOM   4864 2HG2 ILE A 318      10.185   2.724  -2.140  1.00  1.12           H  
ATOM   4865 3HG2 ILE A 318       9.266   4.256  -2.133  1.00  1.12           H  
ATOM   4866 1HD1 ILE A 318      11.770   7.244  -0.363  1.00  1.12           H  
ATOM   4867 2HD1 ILE A 318      12.715   5.740  -0.339  1.00  1.12           H  
ATOM   4868 3HD1 ILE A 318      11.742   6.150  -1.764  1.00  1.12           H  
ATOM   4869  N   SER A 319       8.237   1.343  -0.578  1.00  1.06           N  
ATOM   4870  CA  SER A 319       8.081  -0.090  -0.811  1.00  1.06           C  
ATOM   4871  C   SER A 319       8.476  -0.528  -2.215  1.00  1.06           C  
ATOM   4872  O   SER A 319       8.533   0.277  -3.140  1.00  1.06           O  
ATOM   4873  CB  SER A 319       6.647  -0.509  -0.516  1.00  1.06           C  
ATOM   4874  OG  SER A 319       5.738   0.032  -1.431  1.00  1.06           O  
ATOM   4875  H   SER A 319       7.525   1.987  -0.945  1.00  1.06           H  
ATOM   4876  HA  SER A 319       8.721  -0.619  -0.107  1.00  1.06           H  
ATOM   4877 1HB  SER A 319       6.580  -1.597  -0.532  1.00  1.06           H  
ATOM   4878 2HB  SER A 319       6.387  -0.181   0.487  1.00  1.06           H  
ATOM   4879  HG  SER A 319       5.927   1.002  -1.481  1.00  1.06           H  
ATOM   4880  N   LYS A 320       8.701  -1.819  -2.374  1.00  1.01           N  
ATOM   4881  CA  LYS A 320       9.030  -2.388  -3.669  1.00  1.01           C  
ATOM   4882  C   LYS A 320       8.014  -1.996  -4.736  1.00  1.01           C  
ATOM   4883  O   LYS A 320       6.812  -2.197  -4.568  1.00  1.01           O  
ATOM   4884  CB  LYS A 320       9.097  -3.904  -3.533  1.00  1.01           C  
ATOM   4885  CG  LYS A 320       9.414  -4.653  -4.794  1.00  1.01           C  
ATOM   4886  CD  LYS A 320       9.566  -6.139  -4.502  1.00  1.01           C  
ATOM   4887  CE  LYS A 320       9.948  -6.913  -5.748  1.00  1.01           C  
ATOM   4888  NZ  LYS A 320      10.131  -8.359  -5.459  1.00  1.01           N  
ATOM   4889  H   LYS A 320       8.676  -2.417  -1.543  1.00  1.01           H  
ATOM   4890  HA  LYS A 320      10.008  -2.013  -3.974  1.00  1.01           H  
ATOM   4891 1HB  LYS A 320       9.865  -4.156  -2.793  1.00  1.01           H  
ATOM   4892 2HB  LYS A 320       8.148  -4.269  -3.149  1.00  1.01           H  
ATOM   4893 1HG  LYS A 320       8.592  -4.523  -5.502  1.00  1.01           H  
ATOM   4894 2HG  LYS A 320      10.312  -4.264  -5.249  1.00  1.01           H  
ATOM   4895 1HD  LYS A 320      10.348  -6.274  -3.751  1.00  1.01           H  
ATOM   4896 2HD  LYS A 320       8.632  -6.535  -4.106  1.00  1.01           H  
ATOM   4897 1HE  LYS A 320       9.168  -6.795  -6.495  1.00  1.01           H  
ATOM   4898 2HE  LYS A 320      10.883  -6.509  -6.142  1.00  1.01           H  
ATOM   4899 1HZ  LYS A 320      10.389  -8.840  -6.306  1.00  1.01           H  
ATOM   4900 2HZ  LYS A 320      10.865  -8.470  -4.772  1.00  1.01           H  
ATOM   4901 3HZ  LYS A 320       9.272  -8.742  -5.099  1.00  1.01           H  
ATOM   4902  N   GLY A 321       8.513  -1.465  -5.851  1.00  0.97           N  
ATOM   4903  CA  GLY A 321       7.711  -1.021  -6.982  1.00  0.97           C  
ATOM   4904  C   GLY A 321       7.399   0.485  -6.961  1.00  0.97           C  
ATOM   4905  O   GLY A 321       6.975   1.043  -7.974  1.00  0.97           O  
ATOM   4906  H   GLY A 321       9.521  -1.341  -5.929  1.00  0.97           H  
ATOM   4907 1HA  GLY A 321       8.234  -1.270  -7.907  1.00  0.97           H  
ATOM   4908 2HA  GLY A 321       6.776  -1.579  -6.991  1.00  0.97           H  
ATOM   4909  N   ASP A 322       7.600   1.138  -5.815  1.00  0.94           N  
ATOM   4910  CA  ASP A 322       7.329   2.571  -5.707  1.00  0.94           C  
ATOM   4911  C   ASP A 322       8.260   3.432  -6.560  1.00  0.94           C  
ATOM   4912  O   ASP A 322       9.473   3.213  -6.610  1.00  0.94           O  
ATOM   4913  CB  ASP A 322       7.432   3.006  -4.246  1.00  0.94           C  
ATOM   4914  CG  ASP A 322       6.211   2.602  -3.383  1.00  0.94           C  
ATOM   4915  OD1 ASP A 322       5.182   2.290  -3.936  1.00  0.94           O  
ATOM   4916  OD2 ASP A 322       6.327   2.588  -2.159  1.00  0.94           O  
ATOM   4917  H   ASP A 322       7.947   0.641  -4.992  1.00  0.94           H  
ATOM   4918  HA  ASP A 322       6.310   2.748  -6.039  1.00  0.94           H  
ATOM   4919 1HB  ASP A 322       8.321   2.572  -3.815  1.00  0.94           H  
ATOM   4920 2HB  ASP A 322       7.567   4.077  -4.216  1.00  0.94           H  
ATOM   4921  N   TRP A 323       7.672   4.451  -7.194  1.00  0.92           N  
ATOM   4922  CA  TRP A 323       8.429   5.417  -7.993  1.00  0.92           C  
ATOM   4923  C   TRP A 323       9.080   6.407  -7.031  1.00  0.92           C  
ATOM   4924  O   TRP A 323       8.446   6.870  -6.085  1.00  0.92           O  
ATOM   4925  CB  TRP A 323       7.474   6.059  -9.020  1.00  0.92           C  
ATOM   4926  CG  TRP A 323       8.063   6.950 -10.197  1.00  0.92           C  
ATOM   4927  CD1 TRP A 323       9.116   6.619 -10.984  1.00  0.92           C  
ATOM   4928  CD2 TRP A 323       7.569   8.239 -10.754  1.00  0.92           C  
ATOM   4929  NE1 TRP A 323       9.305   7.563 -11.965  1.00  0.92           N  
ATOM   4930  CE2 TRP A 323       8.374   8.552 -11.833  1.00  0.92           C  
ATOM   4931  CE3 TRP A 323       6.525   9.106 -10.448  1.00  0.92           C  
ATOM   4932  CZ2 TRP A 323       8.173   9.701 -12.599  1.00  0.92           C  
ATOM   4933  CZ3 TRP A 323       6.329  10.236 -11.200  1.00  0.92           C  
ATOM   4934  CH2 TRP A 323       7.128  10.537 -12.244  1.00  0.92           C  
ATOM   4935  H   TRP A 323       6.670   4.561  -7.124  1.00  0.92           H  
ATOM   4936  HA  TRP A 323       9.213   4.907  -8.522  1.00  0.92           H  
ATOM   4937 1HB  TRP A 323       6.944   5.238  -9.516  1.00  0.92           H  
ATOM   4938 2HB  TRP A 323       6.722   6.610  -8.516  1.00  0.92           H  
ATOM   4939  HD1 TRP A 323       9.711   5.742 -10.888  1.00  0.92           H  
ATOM   4940  HE1 TRP A 323      10.027   7.510 -12.682  1.00  0.92           H  
ATOM   4941  HE3 TRP A 323       5.858   8.920  -9.653  1.00  0.92           H  
ATOM   4942  HZ2 TRP A 323       8.817   9.938 -13.442  1.00  0.92           H  
ATOM   4943  HZ3 TRP A 323       5.505  10.877 -10.916  1.00  0.92           H  
ATOM   4944  HH2 TRP A 323       6.941  11.447 -12.811  1.00  0.92           H  
ATOM   4945  N   VAL A 324      10.377   6.630  -7.209  1.00  0.90           N  
ATOM   4946  CA  VAL A 324      11.116   7.520  -6.333  1.00  0.90           C  
ATOM   4947  C   VAL A 324      11.857   8.583  -7.145  1.00  0.90           C  
ATOM   4948  O   VAL A 324      12.606   8.283  -8.067  1.00  0.90           O  
ATOM   4949  CB  VAL A 324      12.139   6.695  -5.528  1.00  0.90           C  
ATOM   4950  CG1 VAL A 324      12.895   7.564  -4.596  1.00  0.90           C  
ATOM   4951  CG2 VAL A 324      11.413   5.589  -4.824  1.00  0.90           C  
ATOM   4952  H   VAL A 324      10.870   6.166  -7.955  1.00  0.90           H  
ATOM   4953  HA  VAL A 324      10.425   8.008  -5.648  1.00  0.90           H  
ATOM   4954  HB  VAL A 324      12.865   6.258  -6.216  1.00  0.90           H  
ATOM   4955 1HG1 VAL A 324      13.624   6.975  -4.042  1.00  0.90           H  
ATOM   4956 2HG1 VAL A 324      13.403   8.341  -5.151  1.00  0.90           H  
ATOM   4957 3HG1 VAL A 324      12.183   8.014  -3.909  1.00  0.90           H  
ATOM   4958 1HG2 VAL A 324      12.109   5.002  -4.290  1.00  0.90           H  
ATOM   4959 2HG2 VAL A 324      10.679   6.013  -4.140  1.00  0.90           H  
ATOM   4960 3HG2 VAL A 324      10.909   4.961  -5.548  1.00  0.90           H  
ATOM   4961  N   ALA A 325      11.631   9.837  -6.813  1.00  0.88           N  
ATOM   4962  CA  ALA A 325      12.309  10.917  -7.485  1.00  0.88           C  
ATOM   4963  C   ALA A 325      13.461  11.385  -6.647  1.00  0.88           C  
ATOM   4964  O   ALA A 325      13.362  11.527  -5.430  1.00  0.88           O  
ATOM   4965  CB  ALA A 325      11.374  12.047  -7.763  1.00  0.88           C  
ATOM   4966  H   ALA A 325      11.006  10.039  -6.058  1.00  0.88           H  
ATOM   4967  HA  ALA A 325      12.709  10.554  -8.423  1.00  0.88           H  
ATOM   4968 1HB  ALA A 325      11.919  12.811  -8.259  1.00  0.88           H  
ATOM   4969 2HB  ALA A 325      10.613  11.700  -8.380  1.00  0.88           H  
ATOM   4970 3HB  ALA A 325      10.972  12.412  -6.847  1.00  0.88           H  
ATOM   4971  N   LEU A 326      14.558  11.590  -7.321  1.00  0.87           N  
ATOM   4972  CA  LEU A 326      15.777  12.056  -6.728  1.00  0.87           C  
ATOM   4973  C   LEU A 326      16.028  13.487  -7.148  1.00  0.87           C  
ATOM   4974  O   LEU A 326      16.214  13.760  -8.339  1.00  0.87           O  
ATOM   4975  CB  LEU A 326      16.905  11.152  -7.182  1.00  0.87           C  
ATOM   4976  CG  LEU A 326      17.070   9.792  -6.488  1.00  0.87           C  
ATOM   4977  CD1 LEU A 326      15.918   8.847  -6.848  1.00  0.87           C  
ATOM   4978  CD2 LEU A 326      18.369   9.221  -6.948  1.00  0.87           C  
ATOM   4979  H   LEU A 326      14.545  11.417  -8.326  1.00  0.87           H  
ATOM   4980  HA  LEU A 326      15.691  12.024  -5.643  1.00  0.87           H  
ATOM   4981 1HB  LEU A 326      16.753  10.942  -8.235  1.00  0.87           H  
ATOM   4982 2HB  LEU A 326      17.808  11.690  -7.078  1.00  0.87           H  
ATOM   4983  HG  LEU A 326      17.084   9.922  -5.406  1.00  0.87           H  
ATOM   4984 1HD1 LEU A 326      16.069   7.885  -6.360  1.00  0.87           H  
ATOM   4985 2HD1 LEU A 326      14.994   9.252  -6.518  1.00  0.87           H  
ATOM   4986 3HD1 LEU A 326      15.879   8.705  -7.926  1.00  0.87           H  
ATOM   4987 1HD2 LEU A 326      18.529   8.266  -6.489  1.00  0.87           H  
ATOM   4988 2HD2 LEU A 326      18.346   9.101  -8.029  1.00  0.87           H  
ATOM   4989 3HD2 LEU A 326      19.175   9.897  -6.669  1.00  0.87           H  
ATOM   4990  N   PHE A 327      15.933  14.429  -6.216  1.00  0.86           N  
ATOM   4991  CA  PHE A 327      16.118  15.814  -6.613  1.00  0.86           C  
ATOM   4992  C   PHE A 327      17.582  16.184  -6.453  1.00  0.86           C  
ATOM   4993  O   PHE A 327      18.093  16.337  -5.338  1.00  0.86           O  
ATOM   4994  CB  PHE A 327      15.249  16.782  -5.818  1.00  0.86           C  
ATOM   4995  CG  PHE A 327      13.764  16.733  -6.043  1.00  0.86           C  
ATOM   4996  CD1 PHE A 327      13.149  15.734  -6.751  1.00  0.86           C  
ATOM   4997  CD2 PHE A 327      12.977  17.745  -5.538  1.00  0.86           C  
ATOM   4998  CE1 PHE A 327      11.784  15.753  -6.921  1.00  0.86           C  
ATOM   4999  CE2 PHE A 327      11.616  17.763  -5.728  1.00  0.86           C  
ATOM   5000  CZ  PHE A 327      11.022  16.767  -6.419  1.00  0.86           C  
ATOM   5001  H   PHE A 327      15.762  14.200  -5.232  1.00  0.86           H  
ATOM   5002  HA  PHE A 327      15.856  15.921  -7.663  1.00  0.86           H  
ATOM   5003 1HB  PHE A 327      15.421  16.595  -4.763  1.00  0.86           H  
ATOM   5004 2HB  PHE A 327      15.580  17.800  -6.019  1.00  0.86           H  
ATOM   5005  HD1 PHE A 327      13.733  14.924  -7.163  1.00  0.86           H  
ATOM   5006  HD2 PHE A 327      13.454  18.542  -4.980  1.00  0.86           H  
ATOM   5007  HE1 PHE A 327      11.304  14.956  -7.443  1.00  0.86           H  
ATOM   5008  HE2 PHE A 327      11.014  18.568  -5.314  1.00  0.86           H  
ATOM   5009  HZ  PHE A 327       9.943  16.767  -6.559  1.00  0.86           H  
ATOM   5010  N   PHE A 328      18.254  16.307  -7.581  1.00  0.86           N  
ATOM   5011  CA  PHE A 328      19.683  16.523  -7.600  1.00  0.86           C  
ATOM   5012  C   PHE A 328      19.983  17.948  -7.264  1.00  0.86           C  
ATOM   5013  O   PHE A 328      20.940  18.243  -6.558  1.00  0.86           O  
ATOM   5014  CB  PHE A 328      20.222  16.085  -8.945  1.00  0.86           C  
ATOM   5015  CG  PHE A 328      20.177  14.599  -8.973  1.00  0.86           C  
ATOM   5016  CD1 PHE A 328      19.090  13.934  -9.412  1.00  0.86           C  
ATOM   5017  CD2 PHE A 328      21.228  13.882  -8.518  1.00  0.86           C  
ATOM   5018  CE1 PHE A 328      19.067  12.573  -9.376  1.00  0.86           C  
ATOM   5019  CE2 PHE A 328      21.237  12.506  -8.491  1.00  0.86           C  
ATOM   5020  CZ  PHE A 328      20.142  11.846  -8.921  1.00  0.86           C  
ATOM   5021  H   PHE A 328      17.738  16.243  -8.461  1.00  0.86           H  
ATOM   5022  HA  PHE A 328      20.138  15.887  -6.841  1.00  0.86           H  
ATOM   5023 1HB  PHE A 328      19.610  16.477  -9.759  1.00  0.86           H  
ATOM   5024 2HB  PHE A 328      21.257  16.418  -9.086  1.00  0.86           H  
ATOM   5025  HD1 PHE A 328      18.221  14.494  -9.770  1.00  0.86           H  
ATOM   5026  HD2 PHE A 328      22.051  14.430  -8.179  1.00  0.86           H  
ATOM   5027  HE1 PHE A 328      18.184  12.079  -9.698  1.00  0.86           H  
ATOM   5028  HE2 PHE A 328      22.103  11.963  -8.122  1.00  0.86           H  
ATOM   5029  HZ  PHE A 328      20.106  10.767  -8.899  1.00  0.86           H  
ATOM   5030  N   ALA A 329      19.159  18.849  -7.755  1.00  0.85           N  
ATOM   5031  CA  ALA A 329      19.396  20.237  -7.402  1.00  0.85           C  
ATOM   5032  C   ALA A 329      19.207  20.451  -5.907  1.00  0.85           C  
ATOM   5033  O   ALA A 329      19.948  21.204  -5.278  1.00  0.85           O  
ATOM   5034  CB  ALA A 329      18.493  21.121  -8.160  1.00  0.85           C  
ATOM   5035  H   ALA A 329      18.379  18.551  -8.350  1.00  0.85           H  
ATOM   5036  HA  ALA A 329      20.427  20.481  -7.656  1.00  0.85           H  
ATOM   5037 1HB  ALA A 329      18.687  22.165  -7.913  1.00  0.85           H  
ATOM   5038 2HB  ALA A 329      18.684  20.941  -9.204  1.00  0.85           H  
ATOM   5039 3HB  ALA A 329      17.472  20.876  -7.921  1.00  0.85           H  
ATOM   5040  N   ALA A 330      18.208  19.782  -5.326  1.00  0.84           N  
ATOM   5041  CA  ALA A 330      17.969  19.948  -3.897  1.00  0.84           C  
ATOM   5042  C   ALA A 330      19.198  19.486  -3.139  1.00  0.84           C  
ATOM   5043  O   ALA A 330      19.610  20.103  -2.150  1.00  0.84           O  
ATOM   5044  CB  ALA A 330      16.755  19.169  -3.459  1.00  0.84           C  
ATOM   5045  H   ALA A 330      17.629  19.160  -5.872  1.00  0.84           H  
ATOM   5046  HA  ALA A 330      17.810  21.005  -3.693  1.00  0.84           H  
ATOM   5047 1HB  ALA A 330      16.598  19.306  -2.390  1.00  0.84           H  
ATOM   5048 2HB  ALA A 330      15.881  19.493  -3.999  1.00  0.84           H  
ATOM   5049 3HB  ALA A 330      16.930  18.110  -3.657  1.00  0.84           H  
ATOM   5050  N   ALA A 331      19.794  18.392  -3.628  1.00  0.83           N  
ATOM   5051  CA  ALA A 331      21.009  17.856  -3.057  1.00  0.83           C  
ATOM   5052  C   ALA A 331      22.176  18.832  -3.207  1.00  0.83           C  
ATOM   5053  O   ALA A 331      22.939  19.068  -2.271  1.00  0.83           O  
ATOM   5054  CB  ALA A 331      21.338  16.559  -3.742  1.00  0.83           C  
ATOM   5055  H   ALA A 331      19.371  17.897  -4.414  1.00  0.83           H  
ATOM   5056  HA  ALA A 331      20.841  17.677  -1.994  1.00  0.83           H  
ATOM   5057 1HB  ALA A 331      22.231  16.166  -3.315  1.00  0.83           H  
ATOM   5058 2HB  ALA A 331      20.510  15.862  -3.610  1.00  0.83           H  
ATOM   5059 3HB  ALA A 331      21.501  16.723  -4.792  1.00  0.83           H  
ATOM   5060  N   ASN A 332      22.291  19.467  -4.370  1.00  0.82           N  
ATOM   5061  CA  ASN A 332      23.395  20.394  -4.613  1.00  0.82           C  
ATOM   5062  C   ASN A 332      23.303  21.644  -3.721  1.00  0.82           C  
ATOM   5063  O   ASN A 332      24.313  22.222  -3.293  1.00  0.82           O  
ATOM   5064  CB  ASN A 332      23.427  20.792  -6.061  1.00  0.82           C  
ATOM   5065  CG  ASN A 332      23.878  19.705  -6.999  1.00  0.82           C  
ATOM   5066  OD1 ASN A 332      24.532  18.692  -6.644  1.00  0.82           O  
ATOM   5067  ND2 ASN A 332      23.541  19.962  -8.222  1.00  0.82           N  
ATOM   5068  H   ASN A 332      21.637  19.260  -5.121  1.00  0.82           H  
ATOM   5069  HA  ASN A 332      24.326  19.885  -4.375  1.00  0.82           H  
ATOM   5070 1HB  ASN A 332      22.435  21.123  -6.362  1.00  0.82           H  
ATOM   5071 2HB  ASN A 332      24.092  21.643  -6.174  1.00  0.82           H  
ATOM   5072 1HD2 ASN A 332      23.793  19.383  -8.996  1.00  0.82           H  
ATOM   5073 2HD2 ASN A 332      23.061  20.843  -8.400  1.00  0.82           H  
ATOM   5074  N   HIS A 333      22.078  22.012  -3.374  1.00  0.82           N  
ATOM   5075  CA  HIS A 333      21.808  23.148  -2.504  1.00  0.82           C  
ATOM   5076  C   HIS A 333      21.590  22.723  -1.051  1.00  0.82           C  
ATOM   5077  O   HIS A 333      21.023  23.487  -0.270  1.00  0.82           O  
ATOM   5078  CB  HIS A 333      20.573  23.933  -2.959  1.00  0.82           C  
ATOM   5079  CG  HIS A 333      20.677  24.727  -4.227  1.00  0.82           C  
ATOM   5080  ND1 HIS A 333      21.330  25.970  -4.300  1.00  0.82           N  
ATOM   5081  CD2 HIS A 333      20.188  24.485  -5.470  1.00  0.82           C  
ATOM   5082  CE1 HIS A 333      21.205  26.429  -5.544  1.00  0.82           C  
ATOM   5083  NE2 HIS A 333      20.535  25.546  -6.256  1.00  0.82           N  
ATOM   5084  H   HIS A 333      21.288  21.512  -3.784  1.00  0.82           H  
ATOM   5085  HA  HIS A 333      22.660  23.823  -2.523  1.00  0.82           H  
ATOM   5086 1HB  HIS A 333      19.759  23.222  -3.105  1.00  0.82           H  
ATOM   5087 2HB  HIS A 333      20.270  24.610  -2.164  1.00  0.82           H  
ATOM   5088  HD2 HIS A 333      19.623  23.615  -5.790  1.00  0.82           H  
ATOM   5089  HE1 HIS A 333      21.583  27.359  -5.936  1.00  0.82           H  
ATOM   5090  HE2 HIS A 333      20.316  25.645  -7.257  1.00  0.82           H  
ATOM   5091  N   ASP A 334      22.012  21.503  -0.697  1.00  0.83           N  
ATOM   5092  CA  ASP A 334      21.899  20.995   0.664  1.00  0.83           C  
ATOM   5093  C   ASP A 334      22.997  21.606   1.543  1.00  0.83           C  
ATOM   5094  O   ASP A 334      24.175  21.271   1.356  1.00  0.83           O  
ATOM   5095  CB  ASP A 334      22.012  19.463   0.665  1.00  0.83           C  
ATOM   5096  CG  ASP A 334      21.890  18.765   2.036  1.00  0.83           C  
ATOM   5097  OD1 ASP A 334      22.058  19.416   3.063  1.00  0.83           O  
ATOM   5098  OD2 ASP A 334      21.657  17.557   2.046  1.00  0.83           O  
ATOM   5099  H   ASP A 334      22.432  20.888  -1.396  1.00  0.83           H  
ATOM   5100  HA  ASP A 334      20.909  21.254   1.007  1.00  0.83           H  
ATOM   5101 1HB  ASP A 334      21.245  19.063   0.001  1.00  0.83           H  
ATOM   5102 2HB  ASP A 334      22.977  19.189   0.232  1.00  0.83           H  
ATOM   5103  N   PRO A 335      22.651  22.440   2.553  1.00  0.84           N  
ATOM   5104  CA  PRO A 335      23.564  23.195   3.394  1.00  0.84           C  
ATOM   5105  C   PRO A 335      24.481  22.283   4.197  1.00  0.84           C  
ATOM   5106  O   PRO A 335      25.496  22.737   4.722  1.00  0.84           O  
ATOM   5107  CB  PRO A 335      22.624  24.001   4.301  1.00  0.84           C  
ATOM   5108  CG  PRO A 335      21.341  23.213   4.330  1.00  0.84           C  
ATOM   5109  CD  PRO A 335      21.228  22.582   2.959  1.00  0.84           C  
ATOM   5110  HA  PRO A 335      24.138  23.881   2.764  1.00  0.84           H  
ATOM   5111 1HB  PRO A 335      23.074  24.116   5.296  1.00  0.84           H  
ATOM   5112 2HB  PRO A 335      22.496  25.019   3.891  1.00  0.84           H  
ATOM   5113 1HG  PRO A 335      21.386  22.463   5.134  1.00  0.84           H  
ATOM   5114 2HG  PRO A 335      20.494  23.875   4.559  1.00  0.84           H  
ATOM   5115 1HD  PRO A 335      20.755  21.596   3.101  1.00  0.84           H  
ATOM   5116 2HD  PRO A 335      20.674  23.235   2.264  1.00  0.84           H  
ATOM   5117  N   ALA A 336      24.095  21.010   4.361  1.00  0.85           N  
ATOM   5118  CA  ALA A 336      24.921  20.057   5.089  1.00  0.85           C  
ATOM   5119  C   ALA A 336      26.251  19.837   4.372  1.00  0.85           C  
ATOM   5120  O   ALA A 336      27.279  19.565   5.000  1.00  0.85           O  
ATOM   5121  CB  ALA A 336      24.194  18.734   5.237  1.00  0.85           C  
ATOM   5122  H   ALA A 336      23.239  20.647   3.922  1.00  0.85           H  
ATOM   5123  HA  ALA A 336      25.126  20.469   6.076  1.00  0.85           H  
ATOM   5124 1HB  ALA A 336      24.812  18.038   5.798  1.00  0.85           H  
ATOM   5125 2HB  ALA A 336      23.253  18.893   5.758  1.00  0.85           H  
ATOM   5126 3HB  ALA A 336      23.993  18.325   4.247  1.00  0.85           H  
ATOM   5127  N   MET A 337      26.196  19.882   3.037  1.00  0.86           N  
ATOM   5128  CA  MET A 337      27.346  19.650   2.174  1.00  0.86           C  
ATOM   5129  C   MET A 337      27.944  20.952   1.692  1.00  0.86           C  
ATOM   5130  O   MET A 337      29.157  21.083   1.510  1.00  0.86           O  
ATOM   5131  CB  MET A 337      26.913  18.851   0.964  1.00  0.86           C  
ATOM   5132  CG  MET A 337      26.444  17.482   1.260  1.00  0.86           C  
ATOM   5133  SD  MET A 337      27.673  16.482   2.039  1.00  0.86           S  
ATOM   5134  CE  MET A 337      28.807  16.355   0.668  1.00  0.86           C  
ATOM   5135  H   MET A 337      25.317  20.145   2.596  1.00  0.86           H  
ATOM   5136  HA  MET A 337      28.108  19.109   2.735  1.00  0.86           H  
ATOM   5137 1HB  MET A 337      26.090  19.375   0.462  1.00  0.86           H  
ATOM   5138 2HB  MET A 337      27.735  18.782   0.257  1.00  0.86           H  
ATOM   5139 1HG  MET A 337      25.548  17.510   1.885  1.00  0.86           H  
ATOM   5140 2HG  MET A 337      26.197  17.038   0.334  1.00  0.86           H  
ATOM   5141 1HE  MET A 337      29.664  15.747   0.957  1.00  0.86           H  
ATOM   5142 2HE  MET A 337      28.311  15.902  -0.175  1.00  0.86           H  
ATOM   5143 3HE  MET A 337      29.142  17.351   0.390  1.00  0.86           H  
ATOM   5144  N   PHE A 338      27.059  21.908   1.453  1.00  0.87           N  
ATOM   5145  CA  PHE A 338      27.415  23.199   0.906  1.00  0.87           C  
ATOM   5146  C   PHE A 338      26.843  24.307   1.768  1.00  0.87           C  
ATOM   5147  O   PHE A 338      25.793  24.834   1.438  1.00  0.87           O  
ATOM   5148  CB  PHE A 338      26.885  23.324  -0.517  1.00  0.87           C  
ATOM   5149  CG  PHE A 338      27.365  24.535  -1.252  1.00  0.87           C  
ATOM   5150  CD1 PHE A 338      28.309  25.387  -0.698  1.00  0.87           C  
ATOM   5151  CD2 PHE A 338      26.896  24.807  -2.514  1.00  0.87           C  
ATOM   5152  CE1 PHE A 338      28.758  26.486  -1.387  1.00  0.87           C  
ATOM   5153  CE2 PHE A 338      27.346  25.891  -3.208  1.00  0.87           C  
ATOM   5154  CZ  PHE A 338      28.275  26.739  -2.652  1.00  0.87           C  
ATOM   5155  H   PHE A 338      26.076  21.719   1.633  1.00  0.87           H  
ATOM   5156  HA  PHE A 338      28.492  23.277   0.848  1.00  0.87           H  
ATOM   5157 1HB  PHE A 338      27.189  22.453  -1.086  1.00  0.87           H  
ATOM   5158 2HB  PHE A 338      25.793  23.338  -0.495  1.00  0.87           H  
ATOM   5159  HD1 PHE A 338      28.691  25.179   0.287  1.00  0.87           H  
ATOM   5160  HD2 PHE A 338      26.157  24.139  -2.964  1.00  0.87           H  
ATOM   5161  HE1 PHE A 338      29.489  27.146  -0.938  1.00  0.87           H  
ATOM   5162  HE2 PHE A 338      26.971  26.083  -4.207  1.00  0.87           H  
ATOM   5163  HZ  PHE A 338      28.621  27.607  -3.218  1.00  0.87           H  
ATOM   5164  N   PRO A 339      27.560  24.763   2.818  1.00  0.87           N  
ATOM   5165  CA  PRO A 339      27.124  25.702   3.851  1.00  0.87           C  
ATOM   5166  C   PRO A 339      26.614  27.042   3.325  1.00  0.87           C  
ATOM   5167  O   PRO A 339      25.980  27.796   4.065  1.00  0.87           O  
ATOM   5168  CB  PRO A 339      28.416  25.934   4.644  1.00  0.87           C  
ATOM   5169  CG  PRO A 339      29.225  24.683   4.438  1.00  0.87           C  
ATOM   5170  CD  PRO A 339      28.944  24.265   3.034  1.00  0.87           C  
ATOM   5171  HA  PRO A 339      26.364  25.221   4.476  1.00  0.87           H  
ATOM   5172 1HB  PRO A 339      28.917  26.844   4.282  1.00  0.87           H  
ATOM   5173 2HB  PRO A 339      28.166  26.106   5.703  1.00  0.87           H  
ATOM   5174 1HG  PRO A 339      30.290  24.885   4.614  1.00  0.87           H  
ATOM   5175 2HG  PRO A 339      28.920  23.916   5.169  1.00  0.87           H  
ATOM   5176 1HD  PRO A 339      29.651  24.739   2.344  1.00  0.87           H  
ATOM   5177 2HD  PRO A 339      28.996  23.178   3.015  1.00  0.87           H  
ATOM   5178  N   ASP A 340      26.911  27.351   2.072  1.00  0.87           N  
ATOM   5179  CA  ASP A 340      26.508  28.599   1.459  1.00  0.87           C  
ATOM   5180  C   ASP A 340      25.837  28.323   0.091  1.00  0.87           C  
ATOM   5181  O   ASP A 340      26.391  28.672  -0.948  1.00  0.87           O  
ATOM   5182  CB  ASP A 340      27.768  29.460   1.327  1.00  0.87           C  
ATOM   5183  CG  ASP A 340      27.578  30.935   0.964  1.00  0.87           C  
ATOM   5184  OD1 ASP A 340      26.539  31.494   1.202  1.00  0.87           O  
ATOM   5185  OD2 ASP A 340      28.555  31.519   0.516  1.00  0.87           O  
ATOM   5186  H   ASP A 340      27.413  26.691   1.506  1.00  0.87           H  
ATOM   5187  HA  ASP A 340      25.814  29.115   2.114  1.00  0.87           H  
ATOM   5188 1HB  ASP A 340      28.315  29.419   2.268  1.00  0.87           H  
ATOM   5189 2HB  ASP A 340      28.411  29.012   0.569  1.00  0.87           H  
ATOM   5190  N   PRO A 341      24.631  27.696   0.085  1.00  0.85           N  
ATOM   5191  CA  PRO A 341      23.872  27.249  -1.075  1.00  0.85           C  
ATOM   5192  C   PRO A 341      23.286  28.492  -1.705  1.00  0.85           C  
ATOM   5193  O   PRO A 341      23.426  29.566  -1.123  1.00  0.85           O  
ATOM   5194  CB  PRO A 341      22.813  26.342  -0.459  1.00  0.85           C  
ATOM   5195  CG  PRO A 341      22.551  26.932   0.893  1.00  0.85           C  
ATOM   5196  CD  PRO A 341      23.896  27.451   1.367  1.00  0.85           C  
ATOM   5197  HA  PRO A 341      24.530  26.712  -1.771  1.00  0.85           H  
ATOM   5198 1HB  PRO A 341      21.925  26.300  -1.101  1.00  0.85           H  
ATOM   5199 2HB  PRO A 341      23.208  25.314  -0.386  1.00  0.85           H  
ATOM   5200 1HG  PRO A 341      21.786  27.723   0.812  1.00  0.85           H  
ATOM   5201 2HG  PRO A 341      22.134  26.155   1.554  1.00  0.85           H  
ATOM   5202 1HD  PRO A 341      23.752  28.372   1.937  1.00  0.85           H  
ATOM   5203 2HD  PRO A 341      24.342  26.666   1.955  1.00  0.85           H  
ATOM   5204  N   GLU A 342      22.678  28.385  -2.895  1.00  0.82           N  
ATOM   5205  CA  GLU A 342      22.099  29.536  -3.624  1.00  0.82           C  
ATOM   5206  C   GLU A 342      23.156  30.534  -4.147  1.00  0.82           C  
ATOM   5207  O   GLU A 342      23.206  30.819  -5.342  1.00  0.82           O  
ATOM   5208  CB  GLU A 342      21.048  30.284  -2.786  1.00  0.82           C  
ATOM   5209  CG  GLU A 342      19.778  29.488  -2.508  1.00  0.82           C  
ATOM   5210  CD  GLU A 342      18.760  30.275  -1.708  1.00  0.82           C  
ATOM   5211  OE1 GLU A 342      19.063  31.372  -1.306  1.00  0.82           O  
ATOM   5212  OE2 GLU A 342      17.681  29.779  -1.510  1.00  0.82           O  
ATOM   5213  H   GLU A 342      22.535  27.469  -3.333  1.00  0.82           H  
ATOM   5214  HA  GLU A 342      21.579  29.148  -4.496  1.00  0.82           H  
ATOM   5215 1HB  GLU A 342      21.447  30.620  -1.841  1.00  0.82           H  
ATOM   5216 2HB  GLU A 342      20.745  31.179  -3.330  1.00  0.82           H  
ATOM   5217 1HG  GLU A 342      19.337  29.192  -3.458  1.00  0.82           H  
ATOM   5218 2HG  GLU A 342      20.044  28.579  -1.965  1.00  0.82           H  
ATOM   5219  N   LYS A 343      23.983  31.071  -3.255  1.00  0.78           N  
ATOM   5220  CA  LYS A 343      25.047  31.989  -3.629  1.00  0.78           C  
ATOM   5221  C   LYS A 343      26.034  31.341  -4.579  1.00  0.78           C  
ATOM   5222  O   LYS A 343      26.532  30.248  -4.323  1.00  0.78           O  
ATOM   5223  CB  LYS A 343      25.812  32.491  -2.408  1.00  0.78           C  
ATOM   5224  CG  LYS A 343      26.889  33.526  -2.765  1.00  0.78           C  
ATOM   5225  CD  LYS A 343      27.574  34.059  -1.539  1.00  0.78           C  
ATOM   5226  CE  LYS A 343      28.666  35.040  -1.897  1.00  0.78           C  
ATOM   5227  NZ  LYS A 343      29.372  35.531  -0.688  1.00  0.78           N  
ATOM   5228  H   LYS A 343      23.867  30.799  -2.289  1.00  0.78           H  
ATOM   5229  HA  LYS A 343      24.605  32.844  -4.142  1.00  0.78           H  
ATOM   5230 1HB  LYS A 343      25.121  32.937  -1.694  1.00  0.78           H  
ATOM   5231 2HB  LYS A 343      26.300  31.644  -1.904  1.00  0.78           H  
ATOM   5232 1HG  LYS A 343      27.647  33.055  -3.397  1.00  0.78           H  
ATOM   5233 2HG  LYS A 343      26.445  34.351  -3.319  1.00  0.78           H  
ATOM   5234 1HD  LYS A 343      26.845  34.539  -0.884  1.00  0.78           H  
ATOM   5235 2HD  LYS A 343      28.022  33.232  -1.004  1.00  0.78           H  
ATOM   5236 1HE  LYS A 343      29.388  34.548  -2.555  1.00  0.78           H  
ATOM   5237 2HE  LYS A 343      28.229  35.888  -2.423  1.00  0.78           H  
ATOM   5238 1HZ  LYS A 343      30.095  36.177  -0.960  1.00  0.78           H  
ATOM   5239 2HZ  LYS A 343      28.714  35.990  -0.076  1.00  0.78           H  
ATOM   5240 3HZ  LYS A 343      29.791  34.742  -0.203  1.00  0.78           H  
ATOM   5241  N   PHE A 344      26.340  32.039  -5.659  1.00  0.74           N  
ATOM   5242  CA  PHE A 344      27.274  31.553  -6.661  1.00  0.74           C  
ATOM   5243  C   PHE A 344      28.694  32.015  -6.346  1.00  0.74           C  
ATOM   5244  O   PHE A 344      28.953  33.219  -6.284  1.00  0.74           O  
ATOM   5245  CB  PHE A 344      26.850  32.079  -8.013  1.00  0.74           C  
ATOM   5246  CG  PHE A 344      27.596  31.561  -9.172  1.00  0.74           C  
ATOM   5247  CD1 PHE A 344      27.044  30.557  -9.925  1.00  0.74           C  
ATOM   5248  CD2 PHE A 344      28.829  32.063  -9.538  1.00  0.74           C  
ATOM   5249  CE1 PHE A 344      27.696  30.065 -11.001  1.00  0.74           C  
ATOM   5250  CE2 PHE A 344      29.473  31.558 -10.629  1.00  0.74           C  
ATOM   5251  CZ  PHE A 344      28.904  30.552 -11.358  1.00  0.74           C  
ATOM   5252  H   PHE A 344      25.889  32.930  -5.803  1.00  0.74           H  
ATOM   5253  HA  PHE A 344      27.258  30.462  -6.670  1.00  0.74           H  
ATOM   5254 1HB  PHE A 344      25.793  31.862  -8.168  1.00  0.74           H  
ATOM   5255 2HB  PHE A 344      26.959  33.143  -7.986  1.00  0.74           H  
ATOM   5256  HD1 PHE A 344      26.067  30.159  -9.649  1.00  0.74           H  
ATOM   5257  HD2 PHE A 344      29.280  32.863  -8.953  1.00  0.74           H  
ATOM   5258  HE1 PHE A 344      27.252  29.287 -11.573  1.00  0.74           H  
ATOM   5259  HE2 PHE A 344      30.423  31.947 -10.913  1.00  0.74           H  
ATOM   5260  HZ  PHE A 344      29.411  30.134 -12.224  1.00  0.74           H  
ATOM   5261  N   ASP A 345      29.597  31.071  -6.100  1.00  0.71           N  
ATOM   5262  CA  ASP A 345      30.978  31.397  -5.744  1.00  0.71           C  
ATOM   5263  C   ASP A 345      31.975  30.362  -6.257  1.00  0.71           C  
ATOM   5264  O   ASP A 345      32.172  29.300  -5.663  1.00  0.71           O  
ATOM   5265  CB  ASP A 345      31.112  31.553  -4.228  1.00  0.71           C  
ATOM   5266  CG  ASP A 345      32.524  31.978  -3.754  1.00  0.71           C  
ATOM   5267  OD1 ASP A 345      33.492  31.865  -4.508  1.00  0.71           O  
ATOM   5268  OD2 ASP A 345      32.619  32.405  -2.624  1.00  0.71           O  
ATOM   5269  H   ASP A 345      29.310  30.089  -6.161  1.00  0.71           H  
ATOM   5270  HA  ASP A 345      31.227  32.354  -6.204  1.00  0.71           H  
ATOM   5271 1HB  ASP A 345      30.394  32.299  -3.884  1.00  0.71           H  
ATOM   5272 2HB  ASP A 345      30.845  30.613  -3.747  1.00  0.71           H  
ATOM   5273  N   ILE A 346      32.656  30.728  -7.334  1.00  0.71           N  
ATOM   5274  CA  ILE A 346      33.585  29.856  -8.036  1.00  0.71           C  
ATOM   5275  C   ILE A 346      34.832  29.449  -7.244  1.00  0.71           C  
ATOM   5276  O   ILE A 346      35.579  28.576  -7.687  1.00  0.71           O  
ATOM   5277  CB  ILE A 346      33.993  30.507  -9.368  1.00  0.71           C  
ATOM   5278  CG1 ILE A 346      34.740  31.805  -9.165  1.00  0.71           C  
ATOM   5279  CG2 ILE A 346      32.760  30.776 -10.136  1.00  0.71           C  
ATOM   5280  CD1 ILE A 346      35.312  32.332 -10.443  1.00  0.71           C  
ATOM   5281  H   ILE A 346      32.473  31.645  -7.716  1.00  0.71           H  
ATOM   5282  HA  ILE A 346      33.044  28.940  -8.279  1.00  0.71           H  
ATOM   5283  HB  ILE A 346      34.633  29.825  -9.931  1.00  0.71           H  
ATOM   5284 1HG1 ILE A 346      34.060  32.549  -8.753  1.00  0.71           H  
ATOM   5285 2HG1 ILE A 346      35.555  31.652  -8.457  1.00  0.71           H  
ATOM   5286 1HG2 ILE A 346      33.013  31.220 -11.095  1.00  0.71           H  
ATOM   5287 2HG2 ILE A 346      32.222  29.846 -10.284  1.00  0.71           H  
ATOM   5288 3HG2 ILE A 346      32.148  31.462  -9.560  1.00  0.71           H  
ATOM   5289 1HD1 ILE A 346      35.834  33.268 -10.253  1.00  0.71           H  
ATOM   5290 2HD1 ILE A 346      35.996  31.599 -10.835  1.00  0.71           H  
ATOM   5291 3HD1 ILE A 346      34.525  32.500 -11.164  1.00  0.71           H  
ATOM   5292  N   SER A 347      35.095  30.093  -6.100  1.00  0.72           N  
ATOM   5293  CA  SER A 347      36.262  29.722  -5.309  1.00  0.72           C  
ATOM   5294  C   SER A 347      35.976  28.563  -4.347  1.00  0.72           C  
ATOM   5295  O   SER A 347      36.885  28.088  -3.663  1.00  0.72           O  
ATOM   5296  CB  SER A 347      36.827  30.915  -4.547  1.00  0.72           C  
ATOM   5297  OG  SER A 347      35.986  31.344  -3.512  1.00  0.72           O  
ATOM   5298  H   SER A 347      34.453  30.808  -5.733  1.00  0.72           H  
ATOM   5299  HA  SER A 347      37.038  29.389  -5.996  1.00  0.72           H  
ATOM   5300 1HB  SER A 347      37.800  30.652  -4.137  1.00  0.72           H  
ATOM   5301 2HB  SER A 347      36.979  31.735  -5.243  1.00  0.72           H  
ATOM   5302  HG  SER A 347      35.111  31.554  -3.917  1.00  0.72           H  
ATOM   5303  N   ARG A 348      34.721  28.108  -4.265  1.00  0.76           N  
ATOM   5304  CA  ARG A 348      34.412  27.039  -3.322  1.00  0.76           C  
ATOM   5305  C   ARG A 348      35.039  25.712  -3.761  1.00  0.76           C  
ATOM   5306  O   ARG A 348      35.074  25.420  -4.950  1.00  0.76           O  
ATOM   5307  CB  ARG A 348      32.904  26.865  -3.180  1.00  0.76           C  
ATOM   5308  CG  ARG A 348      32.195  28.053  -2.558  1.00  0.76           C  
ATOM   5309  CD  ARG A 348      32.505  28.160  -1.103  1.00  0.76           C  
ATOM   5310  NE  ARG A 348      31.729  29.201  -0.435  1.00  0.76           N  
ATOM   5311  CZ  ARG A 348      31.878  29.549   0.859  1.00  0.76           C  
ATOM   5312  NH1 ARG A 348      32.778  28.942   1.610  1.00  0.76           N  
ATOM   5313  NH2 ARG A 348      31.127  30.500   1.384  1.00  0.76           N  
ATOM   5314  H   ARG A 348      33.977  28.517  -4.838  1.00  0.76           H  
ATOM   5315  HA  ARG A 348      34.802  27.358  -2.361  1.00  0.76           H  
ATOM   5316 1HB  ARG A 348      32.461  26.713  -4.169  1.00  0.76           H  
ATOM   5317 2HB  ARG A 348      32.683  25.982  -2.583  1.00  0.76           H  
ATOM   5318 1HG  ARG A 348      32.547  28.963  -3.044  1.00  0.76           H  
ATOM   5319 2HG  ARG A 348      31.118  27.969  -2.697  1.00  0.76           H  
ATOM   5320 1HD  ARG A 348      32.290  27.209  -0.617  1.00  0.76           H  
ATOM   5321 2HD  ARG A 348      33.563  28.399  -0.984  1.00  0.76           H  
ATOM   5322  HE  ARG A 348      31.032  29.702  -0.980  1.00  0.76           H  
ATOM   5323 1HH1 ARG A 348      33.358  28.216   1.219  1.00  0.76           H  
ATOM   5324 2HH1 ARG A 348      32.885  29.207   2.579  1.00  0.76           H  
ATOM   5325 1HH2 ARG A 348      30.405  30.980   0.815  1.00  0.76           H  
ATOM   5326 2HH2 ARG A 348      31.237  30.758   2.350  1.00  0.76           H  
ATOM   5327  N   PRO A 349      35.588  24.901  -2.833  1.00  0.80           N  
ATOM   5328  CA  PRO A 349      36.142  23.576  -3.082  1.00  0.80           C  
ATOM   5329  C   PRO A 349      35.083  22.500  -3.304  1.00  0.80           C  
ATOM   5330  O   PRO A 349      35.348  21.436  -3.866  1.00  0.80           O  
ATOM   5331  CB  PRO A 349      36.925  23.306  -1.793  1.00  0.80           C  
ATOM   5332  CG  PRO A 349      36.179  24.082  -0.729  1.00  0.80           C  
ATOM   5333  CD  PRO A 349      35.688  25.335  -1.424  1.00  0.80           C  
ATOM   5334  HA  PRO A 349      36.820  23.632  -3.950  1.00  0.80           H  
ATOM   5335 1HB  PRO A 349      36.944  22.224  -1.589  1.00  0.80           H  
ATOM   5336 2HB  PRO A 349      37.969  23.629  -1.910  1.00  0.80           H  
ATOM   5337 1HG  PRO A 349      35.357  23.467  -0.330  1.00  0.80           H  
ATOM   5338 2HG  PRO A 349      36.849  24.300   0.119  1.00  0.80           H  
ATOM   5339 1HD  PRO A 349      34.707  25.596  -1.011  1.00  0.80           H  
ATOM   5340 2HD  PRO A 349      36.430  26.147  -1.325  1.00  0.80           H  
ATOM   5341  N   ASN A 350      33.848  22.784  -2.904  1.00  0.84           N  
ATOM   5342  CA  ASN A 350      32.796  21.776  -2.954  1.00  0.84           C  
ATOM   5343  C   ASN A 350      32.137  21.727  -4.321  1.00  0.84           C  
ATOM   5344  O   ASN A 350      30.948  21.987  -4.470  1.00  0.84           O  
ATOM   5345  CB  ASN A 350      31.778  22.048  -1.864  1.00  0.84           C  
ATOM   5346  CG  ASN A 350      32.385  21.910  -0.482  1.00  0.84           C  
ATOM   5347  OD1 ASN A 350      33.173  20.984  -0.216  1.00  0.84           O  
ATOM   5348  ND2 ASN A 350      32.043  22.819   0.394  1.00  0.84           N  
ATOM   5349  H   ASN A 350      33.643  23.682  -2.504  1.00  0.84           H  
ATOM   5350  HA  ASN A 350      33.244  20.798  -2.777  1.00  0.84           H  
ATOM   5351 1HB  ASN A 350      31.374  23.056  -1.979  1.00  0.84           H  
ATOM   5352 2HB  ASN A 350      30.944  21.348  -1.956  1.00  0.84           H  
ATOM   5353 1HD2 ASN A 350      32.412  22.783   1.324  1.00  0.84           H  
ATOM   5354 2HD2 ASN A 350      31.410  23.545   0.137  1.00  0.84           H  
ATOM   5355  N   LEU A 351      32.943  21.401  -5.314  1.00  0.85           N  
ATOM   5356  CA  LEU A 351      32.522  21.351  -6.705  1.00  0.85           C  
ATOM   5357  C   LEU A 351      32.465  19.935  -7.261  1.00  0.85           C  
ATOM   5358  O   LEU A 351      31.528  19.572  -7.968  1.00  0.85           O  
ATOM   5359  CB  LEU A 351      33.459  22.232  -7.513  1.00  0.85           C  
ATOM   5360  CG  LEU A 351      33.432  23.707  -7.104  1.00  0.85           C  
ATOM   5361  CD1 LEU A 351      34.436  24.469  -7.892  1.00  0.85           C  
ATOM   5362  CD2 LEU A 351      32.057  24.278  -7.338  1.00  0.85           C  
ATOM   5363  H   LEU A 351      33.911  21.213  -5.056  1.00  0.85           H  
ATOM   5364  HA  LEU A 351      31.525  21.777  -6.775  1.00  0.85           H  
ATOM   5365 1HB  LEU A 351      34.479  21.870  -7.379  1.00  0.85           H  
ATOM   5366 2HB  LEU A 351      33.210  22.158  -8.562  1.00  0.85           H  
ATOM   5367  HG  LEU A 351      33.678  23.789  -6.058  1.00  0.85           H  
ATOM   5368 1HD1 LEU A 351      34.419  25.522  -7.588  1.00  0.85           H  
ATOM   5369 2HD1 LEU A 351      35.432  24.060  -7.715  1.00  0.85           H  
ATOM   5370 3HD1 LEU A 351      34.187  24.384  -8.937  1.00  0.85           H  
ATOM   5371 1HD2 LEU A 351      32.053  25.328  -7.036  1.00  0.85           H  
ATOM   5372 2HD2 LEU A 351      31.803  24.207  -8.391  1.00  0.85           H  
ATOM   5373 3HD2 LEU A 351      31.324  23.733  -6.752  1.00  0.85           H  
ATOM   5374  N   ASN A 352      33.394  19.084  -6.843  1.00  0.85           N  
ATOM   5375  CA  ASN A 352      33.487  17.732  -7.400  1.00  0.85           C  
ATOM   5376  C   ASN A 352      32.562  16.767  -6.670  1.00  0.85           C  
ATOM   5377  O   ASN A 352      32.530  15.570  -6.945  1.00  0.85           O  
ATOM   5378  CB  ASN A 352      34.918  17.251  -7.344  1.00  0.85           C  
ATOM   5379  CG  ASN A 352      35.797  17.980  -8.317  1.00  0.85           C  
ATOM   5380  OD1 ASN A 352      35.351  18.366  -9.402  1.00  0.85           O  
ATOM   5381  ND2 ASN A 352      37.034  18.185  -7.950  1.00  0.85           N  
ATOM   5382  H   ASN A 352      34.106  19.402  -6.200  1.00  0.85           H  
ATOM   5383  HA  ASN A 352      33.170  17.764  -8.443  1.00  0.85           H  
ATOM   5384 1HB  ASN A 352      35.310  17.395  -6.336  1.00  0.85           H  
ATOM   5385 2HB  ASN A 352      34.954  16.183  -7.561  1.00  0.85           H  
ATOM   5386 1HD2 ASN A 352      37.663  18.669  -8.560  1.00  0.85           H  
ATOM   5387 2HD2 ASN A 352      37.353  17.858  -7.060  1.00  0.85           H  
ATOM   5388  N   LYS A 353      31.813  17.323  -5.734  1.00  0.83           N  
ATOM   5389  CA  LYS A 353      30.826  16.612  -4.950  1.00  0.83           C  
ATOM   5390  C   LYS A 353      29.447  16.716  -5.613  1.00  0.83           C  
ATOM   5391  O   LYS A 353      28.484  16.099  -5.155  1.00  0.83           O  
ATOM   5392  CB  LYS A 353      30.790  17.207  -3.538  1.00  0.83           C  
ATOM   5393  CG  LYS A 353      32.100  17.027  -2.768  1.00  0.83           C  
ATOM   5394  CD  LYS A 353      32.068  17.696  -1.398  1.00  0.83           C  
ATOM   5395  CE  LYS A 353      33.393  17.489  -0.659  1.00  0.83           C  
ATOM   5396  NZ  LYS A 353      33.446  18.243   0.625  1.00  0.83           N  
ATOM   5397  H   LYS A 353      31.931  18.309  -5.574  1.00  0.83           H  
ATOM   5398  HA  LYS A 353      31.105  15.559  -4.898  1.00  0.83           H  
ATOM   5399 1HB  LYS A 353      30.577  18.276  -3.594  1.00  0.83           H  
ATOM   5400 2HB  LYS A 353      29.992  16.736  -2.961  1.00  0.83           H  
ATOM   5401 1HG  LYS A 353      32.298  15.963  -2.640  1.00  0.83           H  
ATOM   5402 2HG  LYS A 353      32.917  17.464  -3.347  1.00  0.83           H  
ATOM   5403 1HD  LYS A 353      31.885  18.766  -1.513  1.00  0.83           H  
ATOM   5404 2HD  LYS A 353      31.265  17.271  -0.805  1.00  0.83           H  
ATOM   5405 1HE  LYS A 353      33.521  16.428  -0.452  1.00  0.83           H  
ATOM   5406 2HE  LYS A 353      34.210  17.827  -1.298  1.00  0.83           H  
ATOM   5407 1HZ  LYS A 353      34.336  18.086   1.073  1.00  0.83           H  
ATOM   5408 2HZ  LYS A 353      33.339  19.248   0.408  1.00  0.83           H  
ATOM   5409 3HZ  LYS A 353      32.706  17.953   1.244  1.00  0.83           H  
ATOM   5410  N   GLN A 354      29.336  17.542  -6.670  1.00  0.82           N  
ATOM   5411  CA  GLN A 354      28.051  17.773  -7.340  1.00  0.82           C  
ATOM   5412  C   GLN A 354      27.406  16.485  -7.827  1.00  0.82           C  
ATOM   5413  O   GLN A 354      28.091  15.587  -8.316  1.00  0.82           O  
ATOM   5414  CB  GLN A 354      28.225  18.691  -8.547  1.00  0.82           C  
ATOM   5415  CG  GLN A 354      29.029  18.065  -9.680  1.00  0.82           C  
ATOM   5416  CD  GLN A 354      29.139  18.969 -10.898  1.00  0.82           C  
ATOM   5417  OE1 GLN A 354      28.130  19.466 -11.401  1.00  0.82           O  
ATOM   5418  NE2 GLN A 354      30.352  19.187 -11.383  1.00  0.82           N  
ATOM   5419  H   GLN A 354      30.157  18.031  -7.033  1.00  0.82           H  
ATOM   5420  HA  GLN A 354      27.368  18.242  -6.633  1.00  0.82           H  
ATOM   5421 1HB  GLN A 354      27.249  18.997  -8.930  1.00  0.82           H  
ATOM   5422 2HB  GLN A 354      28.760  19.588  -8.240  1.00  0.82           H  
ATOM   5423 1HG  GLN A 354      30.039  17.852  -9.317  1.00  0.82           H  
ATOM   5424 2HG  GLN A 354      28.541  17.139  -9.982  1.00  0.82           H  
ATOM   5425 1HE2 GLN A 354      30.463  19.771 -12.185  1.00  0.82           H  
ATOM   5426 2HE2 GLN A 354      31.159  18.771 -10.951  1.00  0.82           H  
ATOM   5427  N   LEU A 355      26.080  16.408  -7.739  1.00  0.81           N  
ATOM   5428  CA  LEU A 355      25.382  15.223  -8.215  1.00  0.81           C  
ATOM   5429  C   LEU A 355      24.587  15.509  -9.495  1.00  0.81           C  
ATOM   5430  O   LEU A 355      23.785  14.684  -9.927  1.00  0.81           O  
ATOM   5431  CB  LEU A 355      24.424  14.710  -7.143  1.00  0.81           C  
ATOM   5432  CG  LEU A 355      25.005  14.349  -5.793  1.00  0.81           C  
ATOM   5433  CD1 LEU A 355      23.864  13.883  -4.872  1.00  0.81           C  
ATOM   5434  CD2 LEU A 355      26.033  13.299  -5.936  1.00  0.81           C  
ATOM   5435  H   LEU A 355      25.541  17.178  -7.334  1.00  0.81           H  
ATOM   5436  HA  LEU A 355      26.114  14.447  -8.432  1.00  0.81           H  
ATOM   5437 1HB  LEU A 355      23.646  15.453  -6.981  1.00  0.81           H  
ATOM   5438 2HB  LEU A 355      23.983  13.803  -7.518  1.00  0.81           H  
ATOM   5439  HG  LEU A 355      25.451  15.228  -5.366  1.00  0.81           H  
ATOM   5440 1HD1 LEU A 355      24.258  13.643  -3.885  1.00  0.81           H  
ATOM   5441 2HD1 LEU A 355      23.137  14.669  -4.788  1.00  0.81           H  
ATOM   5442 3HD1 LEU A 355      23.393  12.996  -5.294  1.00  0.81           H  
ATOM   5443 1HD2 LEU A 355      26.444  13.052  -4.956  1.00  0.81           H  
ATOM   5444 2HD2 LEU A 355      25.568  12.445  -6.357  1.00  0.81           H  
ATOM   5445 3HD2 LEU A 355      26.838  13.646  -6.590  1.00  0.81           H  
ATOM   5446  N   THR A 356      24.814  16.665 -10.108  1.00  0.82           N  
ATOM   5447  CA  THR A 356      24.013  17.114 -11.254  1.00  0.82           C  
ATOM   5448  C   THR A 356      23.849  16.135 -12.409  1.00  0.82           C  
ATOM   5449  O   THR A 356      22.738  15.954 -12.900  1.00  0.82           O  
ATOM   5450  CB  THR A 356      24.563  18.431 -11.812  1.00  0.82           C  
ATOM   5451  OG1 THR A 356      24.454  19.444 -10.798  1.00  0.82           O  
ATOM   5452  CG2 THR A 356      23.798  18.848 -13.079  1.00  0.82           C  
ATOM   5453  H   THR A 356      25.533  17.271  -9.740  1.00  0.82           H  
ATOM   5454  HA  THR A 356      23.011  17.324 -10.879  1.00  0.82           H  
ATOM   5455  HB  THR A 356      25.617  18.309 -12.067  1.00  0.82           H  
ATOM   5456  HG1 THR A 356      24.511  20.341 -11.184  1.00  0.82           H  
ATOM   5457 1HG2 THR A 356      24.205  19.780 -13.447  1.00  0.82           H  
ATOM   5458 2HG2 THR A 356      23.901  18.079 -13.845  1.00  0.82           H  
ATOM   5459 3HG2 THR A 356      22.743  18.981 -12.843  1.00  0.82           H  
ATOM   5460  N   PHE A 357      24.912  15.481 -12.838  1.00  0.86           N  
ATOM   5461  CA  PHE A 357      24.773  14.581 -13.975  1.00  0.86           C  
ATOM   5462  C   PHE A 357      24.588  13.124 -13.553  1.00  0.86           C  
ATOM   5463  O   PHE A 357      24.682  12.205 -14.376  1.00  0.86           O  
ATOM   5464  CB  PHE A 357      25.961  14.701 -14.907  1.00  0.86           C  
ATOM   5465  CG  PHE A 357      26.075  16.006 -15.654  1.00  0.86           C  
ATOM   5466  CD1 PHE A 357      27.217  16.783 -15.549  1.00  0.86           C  
ATOM   5467  CD2 PHE A 357      25.044  16.460 -16.467  1.00  0.86           C  
ATOM   5468  CE1 PHE A 357      27.337  17.953 -16.262  1.00  0.86           C  
ATOM   5469  CE2 PHE A 357      25.173  17.646 -17.160  1.00  0.86           C  
ATOM   5470  CZ  PHE A 357      26.318  18.381 -17.067  1.00  0.86           C  
ATOM   5471  H   PHE A 357      25.808  15.625 -12.396  1.00  0.86           H  
ATOM   5472  HA  PHE A 357      23.887  14.875 -14.537  1.00  0.86           H  
ATOM   5473 1HB  PHE A 357      26.858  14.588 -14.322  1.00  0.86           H  
ATOM   5474 2HB  PHE A 357      25.945  13.888 -15.632  1.00  0.86           H  
ATOM   5475  HD1 PHE A 357      28.038  16.443 -14.910  1.00  0.86           H  
ATOM   5476  HD2 PHE A 357      24.129  15.870 -16.557  1.00  0.86           H  
ATOM   5477  HE1 PHE A 357      28.243  18.531 -16.186  1.00  0.86           H  
ATOM   5478  HE2 PHE A 357      24.373  17.999 -17.784  1.00  0.86           H  
ATOM   5479  HZ  PHE A 357      26.416  19.307 -17.626  1.00  0.86           H  
ATOM   5480  N   GLY A 358      24.312  12.916 -12.269  1.00  0.91           N  
ATOM   5481  CA  GLY A 358      24.100  11.591 -11.720  1.00  0.91           C  
ATOM   5482  C   GLY A 358      25.366  11.032 -11.090  1.00  0.91           C  
ATOM   5483  O   GLY A 358      26.489  11.337 -11.509  1.00  0.91           O  
ATOM   5484  H   GLY A 358      24.213  13.703 -11.630  1.00  0.91           H  
ATOM   5485 1HA  GLY A 358      23.312  11.643 -10.966  1.00  0.91           H  
ATOM   5486 2HA  GLY A 358      23.747  10.919 -12.502  1.00  0.91           H  
ATOM   5487  N   VAL A 359      25.170  10.187 -10.092  1.00  0.98           N  
ATOM   5488  CA  VAL A 359      26.244   9.525  -9.368  1.00  0.98           C  
ATOM   5489  C   VAL A 359      25.899   8.050  -9.328  1.00  0.98           C  
ATOM   5490  O   VAL A 359      24.725   7.701  -9.236  1.00  0.98           O  
ATOM   5491  CB  VAL A 359      26.377  10.097  -7.947  1.00  0.98           C  
ATOM   5492  CG1 VAL A 359      25.109   9.823  -7.180  1.00  0.98           C  
ATOM   5493  CG2 VAL A 359      27.558   9.488  -7.231  1.00  0.98           C  
ATOM   5494  H   VAL A 359      24.219   9.994  -9.818  1.00  0.98           H  
ATOM   5495  HA  VAL A 359      27.186   9.662  -9.903  1.00  0.98           H  
ATOM   5496  HB  VAL A 359      26.516  11.171  -8.014  1.00  0.98           H  
ATOM   5497 1HG1 VAL A 359      25.192  10.223  -6.176  1.00  0.98           H  
ATOM   5498 2HG1 VAL A 359      24.263  10.281  -7.690  1.00  0.98           H  
ATOM   5499 3HG1 VAL A 359      24.970   8.750  -7.124  1.00  0.98           H  
ATOM   5500 1HG2 VAL A 359      27.633   9.918  -6.233  1.00  0.98           H  
ATOM   5501 2HG2 VAL A 359      27.426   8.422  -7.148  1.00  0.98           H  
ATOM   5502 3HG2 VAL A 359      28.470   9.700  -7.787  1.00  0.98           H  
ATOM   5503  N   GLY A 360      26.896   7.188  -9.422  1.00  1.07           N  
ATOM   5504  CA  GLY A 360      26.608   5.766  -9.441  1.00  1.07           C  
ATOM   5505  C   GLY A 360      26.578   5.339 -10.886  1.00  1.07           C  
ATOM   5506  O   GLY A 360      27.194   5.983 -11.732  1.00  1.07           O  
ATOM   5507  H   GLY A 360      27.847   7.517  -9.494  1.00  1.07           H  
ATOM   5508 1HA  GLY A 360      27.374   5.214  -8.897  1.00  1.07           H  
ATOM   5509 2HA  GLY A 360      25.646   5.568  -8.973  1.00  1.07           H  
ATOM   5510  N   ILE A 361      25.910   4.238 -11.185  1.00  1.15           N  
ATOM   5511  CA  ILE A 361      25.979   3.732 -12.544  1.00  1.15           C  
ATOM   5512  C   ILE A 361      25.195   4.606 -13.550  1.00  1.15           C  
ATOM   5513  O   ILE A 361      25.640   4.808 -14.681  1.00  1.15           O  
ATOM   5514  CB  ILE A 361      25.491   2.249 -12.549  1.00  1.15           C  
ATOM   5515  CG1 ILE A 361      24.004   2.138 -12.179  1.00  1.15           C  
ATOM   5516  CG2 ILE A 361      26.325   1.426 -11.582  1.00  1.15           C  
ATOM   5517  CD1 ILE A 361      23.447   0.731 -12.290  1.00  1.15           C  
ATOM   5518  H   ILE A 361      25.388   3.746 -10.474  1.00  1.15           H  
ATOM   5519  HA  ILE A 361      27.022   3.730 -12.857  1.00  1.15           H  
ATOM   5520  HB  ILE A 361      25.621   1.828 -13.529  1.00  1.15           H  
ATOM   5521 1HG1 ILE A 361      23.855   2.502 -11.167  1.00  1.15           H  
ATOM   5522 2HG1 ILE A 361      23.437   2.739 -12.859  1.00  1.15           H  
ATOM   5523 1HG2 ILE A 361      25.993   0.383 -11.618  1.00  1.15           H  
ATOM   5524 2HG2 ILE A 361      27.375   1.477 -11.876  1.00  1.15           H  
ATOM   5525 3HG2 ILE A 361      26.208   1.810 -10.574  1.00  1.15           H  
ATOM   5526 1HD1 ILE A 361      22.393   0.731 -12.032  1.00  1.15           H  
ATOM   5527 2HD1 ILE A 361      23.569   0.378 -13.310  1.00  1.15           H  
ATOM   5528 3HD1 ILE A 361      23.983   0.074 -11.611  1.00  1.15           H  
ATOM   5529  N   HIS A 362      24.101   5.231 -13.127  1.00  1.22           N  
ATOM   5530  CA  HIS A 362      23.301   6.023 -14.068  1.00  1.22           C  
ATOM   5531  C   HIS A 362      23.786   7.455 -14.255  1.00  1.22           C  
ATOM   5532  O   HIS A 362      23.103   8.409 -13.877  1.00  1.22           O  
ATOM   5533  CB  HIS A 362      21.818   6.004 -13.695  1.00  1.22           C  
ATOM   5534  CG  HIS A 362      21.215   4.634 -13.821  1.00  1.22           C  
ATOM   5535  ND1 HIS A 362      20.985   3.813 -12.740  1.00  1.22           N  
ATOM   5536  CD2 HIS A 362      20.829   3.936 -14.911  1.00  1.22           C  
ATOM   5537  CE1 HIS A 362      20.479   2.659 -13.177  1.00  1.22           C  
ATOM   5538  NE2 HIS A 362      20.383   2.717 -14.477  1.00  1.22           N  
ATOM   5539  H   HIS A 362      23.798   5.113 -12.172  1.00  1.22           H  
ATOM   5540  HA  HIS A 362      23.372   5.548 -15.049  1.00  1.22           H  
ATOM   5541 1HB  HIS A 362      21.697   6.345 -12.667  1.00  1.22           H  
ATOM   5542 2HB  HIS A 362      21.267   6.685 -14.344  1.00  1.22           H  
ATOM   5543  HD2 HIS A 362      20.875   4.268 -15.943  1.00  1.22           H  
ATOM   5544  HE1 HIS A 362      20.189   1.802 -12.570  1.00  1.22           H  
ATOM   5545  HE2 HIS A 362      20.026   1.955 -15.084  1.00  1.22           H  
ATOM   5546  N   HIS A 363      24.953   7.582 -14.866  1.00  1.27           N  
ATOM   5547  CA  HIS A 363      25.594   8.874 -15.129  1.00  1.27           C  
ATOM   5548  C   HIS A 363      25.386   9.266 -16.587  1.00  1.27           C  
ATOM   5549  O   HIS A 363      25.522   8.436 -17.491  1.00  1.27           O  
ATOM   5550  CB  HIS A 363      27.099   8.819 -14.843  1.00  1.27           C  
ATOM   5551  CG  HIS A 363      27.818  10.154 -15.046  1.00  1.27           C  
ATOM   5552  ND1 HIS A 363      27.783  11.177 -14.115  1.00  1.27           N  
ATOM   5553  CD2 HIS A 363      28.566  10.617 -16.083  1.00  1.27           C  
ATOM   5554  CE1 HIS A 363      28.487  12.201 -14.563  1.00  1.27           C  
ATOM   5555  NE2 HIS A 363      28.972  11.895 -15.759  1.00  1.27           N  
ATOM   5556  H   HIS A 363      25.417   6.713 -15.123  1.00  1.27           H  
ATOM   5557  HA  HIS A 363      25.152   9.649 -14.503  1.00  1.27           H  
ATOM   5558 1HB  HIS A 363      27.256   8.498 -13.810  1.00  1.27           H  
ATOM   5559 2HB  HIS A 363      27.562   8.076 -15.491  1.00  1.27           H  
ATOM   5560  HD1 HIS A 363      27.299  11.178 -13.213  1.00  1.27           H  
ATOM   5561  HD2 HIS A 363      28.860  10.177 -17.040  1.00  1.27           H  
ATOM   5562  HE1 HIS A 363      28.587  13.098 -13.962  1.00  1.27           H  
ATOM   5563  N   CYS A 364      25.043  10.521 -16.844  1.00  1.27           N  
ATOM   5564  CA  CYS A 364      24.887  10.916 -18.236  1.00  1.27           C  
ATOM   5565  C   CYS A 364      26.230  10.825 -18.955  1.00  1.27           C  
ATOM   5566  O   CYS A 364      27.131  11.622 -18.710  1.00  1.27           O  
ATOM   5567  CB  CYS A 364      24.347  12.344 -18.333  1.00  1.27           C  
ATOM   5568  SG  CYS A 364      24.121  12.953 -20.030  1.00  1.27           S  
ATOM   5569  H   CYS A 364      24.914  11.185 -16.074  1.00  1.27           H  
ATOM   5570  HA  CYS A 364      24.181  10.237 -18.715  1.00  1.27           H  
ATOM   5571 1HB  CYS A 364      23.385  12.402 -17.823  1.00  1.27           H  
ATOM   5572 2HB  CYS A 364      25.028  13.023 -17.818  1.00  1.27           H  
ATOM   5573  HG  CYS A 364      23.539  14.101 -19.692  1.00  1.27           H  
ATOM   5574  N   LEU A 365      26.332   9.933 -19.938  1.00  1.24           N  
ATOM   5575  CA  LEU A 365      27.604   9.732 -20.636  1.00  1.24           C  
ATOM   5576  C   LEU A 365      27.973  10.922 -21.509  1.00  1.24           C  
ATOM   5577  O   LEU A 365      29.132  11.123 -21.861  1.00  1.24           O  
ATOM   5578  CB  LEU A 365      27.577   8.448 -21.469  1.00  1.24           C  
ATOM   5579  CG  LEU A 365      27.482   7.140 -20.642  1.00  1.24           C  
ATOM   5580  CD1 LEU A 365      27.421   5.955 -21.587  1.00  1.24           C  
ATOM   5581  CD2 LEU A 365      28.678   7.043 -19.698  1.00  1.24           C  
ATOM   5582  H   LEU A 365      25.548   9.326 -20.131  1.00  1.24           H  
ATOM   5583  HA  LEU A 365      28.383   9.620 -19.881  1.00  1.24           H  
ATOM   5584 1HB  LEU A 365      26.723   8.484 -22.145  1.00  1.24           H  
ATOM   5585 2HB  LEU A 365      28.488   8.400 -22.071  1.00  1.24           H  
ATOM   5586  HG  LEU A 365      26.562   7.151 -20.052  1.00  1.24           H  
ATOM   5587 1HD1 LEU A 365      27.336   5.033 -21.038  1.00  1.24           H  
ATOM   5588 2HD1 LEU A 365      26.556   6.064 -22.233  1.00  1.24           H  
ATOM   5589 3HD1 LEU A 365      28.334   5.937 -22.180  1.00  1.24           H  
ATOM   5590 1HD2 LEU A 365      28.610   6.133 -19.109  1.00  1.24           H  
ATOM   5591 2HD2 LEU A 365      29.605   7.028 -20.278  1.00  1.24           H  
ATOM   5592 3HD2 LEU A 365      28.681   7.907 -19.028  1.00  1.24           H  
ATOM   5593  N   GLY A 366      26.977  11.728 -21.836  1.00  1.16           N  
ATOM   5594  CA  GLY A 366      27.182  12.904 -22.655  1.00  1.16           C  
ATOM   5595  C   GLY A 366      27.643  14.117 -21.830  1.00  1.16           C  
ATOM   5596  O   GLY A 366      27.886  15.186 -22.402  1.00  1.16           O  
ATOM   5597  H   GLY A 366      26.050  11.514 -21.498  1.00  1.16           H  
ATOM   5598 1HA  GLY A 366      27.916  12.683 -23.429  1.00  1.16           H  
ATOM   5599 2HA  GLY A 366      26.250  13.147 -23.163  1.00  1.16           H  
ATOM   5600  N   SER A 367      27.819  13.957 -20.504  1.00  1.07           N  
ATOM   5601  CA  SER A 367      28.222  15.087 -19.661  1.00  1.07           C  
ATOM   5602  C   SER A 367      29.561  15.673 -20.089  1.00  1.07           C  
ATOM   5603  O   SER A 367      29.781  16.882 -20.005  1.00  1.07           O  
ATOM   5604  CB  SER A 367      28.372  14.616 -18.226  1.00  1.07           C  
ATOM   5605  OG  SER A 367      29.445  13.706 -18.089  1.00  1.07           O  
ATOM   5606  H   SER A 367      27.633  13.059 -20.054  1.00  1.07           H  
ATOM   5607  HA  SER A 367      27.456  15.861 -19.720  1.00  1.07           H  
ATOM   5608 1HB  SER A 367      28.542  15.464 -17.586  1.00  1.07           H  
ATOM   5609 2HB  SER A 367      27.445  14.138 -17.908  1.00  1.07           H  
ATOM   5610  HG  SER A 367      29.237  13.141 -17.305  1.00  1.07           H  
ATOM   5611  N   ALA A 368      30.441  14.833 -20.626  1.00  0.98           N  
ATOM   5612  CA  ALA A 368      31.736  15.302 -21.088  1.00  0.98           C  
ATOM   5613  C   ALA A 368      31.569  16.308 -22.212  1.00  0.98           C  
ATOM   5614  O   ALA A 368      32.335  17.269 -22.326  1.00  0.98           O  
ATOM   5615  CB  ALA A 368      32.584  14.140 -21.565  1.00  0.98           C  
ATOM   5616  H   ALA A 368      30.206  13.849 -20.673  1.00  0.98           H  
ATOM   5617  HA  ALA A 368      32.235  15.799 -20.257  1.00  0.98           H  
ATOM   5618 1HB  ALA A 368      33.557  14.506 -21.893  1.00  0.98           H  
ATOM   5619 2HB  ALA A 368      32.718  13.428 -20.751  1.00  0.98           H  
ATOM   5620 3HB  ALA A 368      32.085  13.644 -22.399  1.00  0.98           H  
ATOM   5621  N   LEU A 369      30.573  16.070 -23.065  1.00  0.89           N  
ATOM   5622  CA  LEU A 369      30.356  16.917 -24.211  1.00  0.89           C  
ATOM   5623  C   LEU A 369      29.752  18.220 -23.737  1.00  0.89           C  
ATOM   5624  O   LEU A 369      30.165  19.295 -24.168  1.00  0.89           O  
ATOM   5625  CB  LEU A 369      29.462  16.228 -25.243  1.00  0.89           C  
ATOM   5626  CG  LEU A 369      29.265  17.020 -26.528  1.00  0.89           C  
ATOM   5627  CD1 LEU A 369      30.627  17.240 -27.146  1.00  0.89           C  
ATOM   5628  CD2 LEU A 369      28.334  16.259 -27.484  1.00  0.89           C  
ATOM   5629  H   LEU A 369      29.915  15.321 -22.887  1.00  0.89           H  
ATOM   5630  HA  LEU A 369      31.315  17.130 -24.678  1.00  0.89           H  
ATOM   5631 1HB  LEU A 369      29.898  15.263 -25.498  1.00  0.89           H  
ATOM   5632 2HB  LEU A 369      28.480  16.062 -24.799  1.00  0.89           H  
ATOM   5633  HG  LEU A 369      28.830  17.999 -26.300  1.00  0.89           H  
ATOM   5634 1HD1 LEU A 369      30.527  17.809 -28.057  1.00  0.89           H  
ATOM   5635 2HD1 LEU A 369      31.267  17.783 -26.452  1.00  0.89           H  
ATOM   5636 3HD1 LEU A 369      31.058  16.277 -27.359  1.00  0.89           H  
ATOM   5637 1HD2 LEU A 369      28.203  16.835 -28.401  1.00  0.89           H  
ATOM   5638 2HD2 LEU A 369      28.761  15.295 -27.718  1.00  0.89           H  
ATOM   5639 3HD2 LEU A 369      27.367  16.123 -27.005  1.00  0.89           H  
ATOM   5640  N   ALA A 370      28.791  18.126 -22.810  1.00  0.81           N  
ATOM   5641  CA  ALA A 370      28.127  19.323 -22.299  1.00  0.81           C  
ATOM   5642  C   ALA A 370      29.144  20.278 -21.685  1.00  0.81           C  
ATOM   5643  O   ALA A 370      29.064  21.498 -21.865  1.00  0.81           O  
ATOM   5644  CB  ALA A 370      27.089  18.943 -21.246  1.00  0.81           C  
ATOM   5645  H   ALA A 370      28.505  17.200 -22.489  1.00  0.81           H  
ATOM   5646  HA  ALA A 370      27.642  19.821 -23.134  1.00  0.81           H  
ATOM   5647 1HB  ALA A 370      26.588  19.840 -20.889  1.00  0.81           H  
ATOM   5648 2HB  ALA A 370      26.355  18.271 -21.690  1.00  0.81           H  
ATOM   5649 3HB  ALA A 370      27.582  18.444 -20.413  1.00  0.81           H  
ATOM   5650  N   ARG A 371      30.126  19.715 -20.986  1.00  0.75           N  
ATOM   5651  CA  ARG A 371      31.166  20.500 -20.347  1.00  0.75           C  
ATOM   5652  C   ARG A 371      32.152  21.054 -21.379  1.00  0.75           C  
ATOM   5653  O   ARG A 371      32.604  22.196 -21.256  1.00  0.75           O  
ATOM   5654  CB  ARG A 371      31.853  19.639 -19.313  1.00  0.75           C  
ATOM   5655  CG  ARG A 371      30.951  19.330 -18.118  1.00  0.75           C  
ATOM   5656  CD  ARG A 371      31.520  18.301 -17.228  1.00  0.75           C  
ATOM   5657  NE  ARG A 371      32.756  18.724 -16.610  1.00  0.75           N  
ATOM   5658  CZ  ARG A 371      32.812  19.494 -15.521  1.00  0.75           C  
ATOM   5659  NH1 ARG A 371      31.721  19.929 -14.972  1.00  0.75           N  
ATOM   5660  NH2 ARG A 371      33.952  19.837 -14.971  1.00  0.75           N  
ATOM   5661  H   ARG A 371      30.126  18.701 -20.857  1.00  0.75           H  
ATOM   5662  HA  ARG A 371      30.695  21.338 -19.833  1.00  0.75           H  
ATOM   5663 1HB  ARG A 371      32.145  18.688 -19.768  1.00  0.75           H  
ATOM   5664 2HB  ARG A 371      32.755  20.131 -18.954  1.00  0.75           H  
ATOM   5665 1HG  ARG A 371      30.794  20.239 -17.534  1.00  0.75           H  
ATOM   5666 2HG  ARG A 371      29.989  18.966 -18.480  1.00  0.75           H  
ATOM   5667 1HD  ARG A 371      30.806  18.071 -16.438  1.00  0.75           H  
ATOM   5668 2HD  ARG A 371      31.716  17.399 -17.810  1.00  0.75           H  
ATOM   5669  HE  ARG A 371      33.625  18.402 -17.012  1.00  0.75           H  
ATOM   5670 1HH1 ARG A 371      30.820  19.699 -15.355  1.00  0.75           H  
ATOM   5671 2HH1 ARG A 371      31.820  20.527 -14.143  1.00  0.75           H  
ATOM   5672 1HH2 ARG A 371      34.830  19.531 -15.350  1.00  0.75           H  
ATOM   5673 2HH2 ARG A 371      33.906  20.430 -14.122  1.00  0.75           H  
ATOM   5674  N   MET A 372      32.453  20.274 -22.430  1.00  0.71           N  
ATOM   5675  CA  MET A 372      33.345  20.741 -23.491  1.00  0.71           C  
ATOM   5676  C   MET A 372      32.748  21.967 -24.167  1.00  0.71           C  
ATOM   5677  O   MET A 372      33.435  22.972 -24.379  1.00  0.71           O  
ATOM   5678  CB  MET A 372      33.521  19.650 -24.546  1.00  0.71           C  
ATOM   5679  CG  MET A 372      34.492  19.953 -25.670  1.00  0.71           C  
ATOM   5680  SD  MET A 372      36.178  20.045 -25.108  1.00  0.71           S  
ATOM   5681  CE  MET A 372      36.457  18.310 -24.838  1.00  0.71           C  
ATOM   5682  H   MET A 372      32.091  19.321 -22.485  1.00  0.71           H  
ATOM   5683  HA  MET A 372      34.307  21.012 -23.059  1.00  0.71           H  
ATOM   5684 1HB  MET A 372      33.834  18.724 -24.063  1.00  0.71           H  
ATOM   5685 2HB  MET A 372      32.559  19.452 -25.011  1.00  0.71           H  
ATOM   5686 1HG  MET A 372      34.423  19.172 -26.429  1.00  0.71           H  
ATOM   5687 2HG  MET A 372      34.229  20.905 -26.137  1.00  0.71           H  
ATOM   5688 1HE  MET A 372      37.476  18.151 -24.490  1.00  0.71           H  
ATOM   5689 2HE  MET A 372      35.753  17.936 -24.091  1.00  0.71           H  
ATOM   5690 3HE  MET A 372      36.298  17.783 -25.775  1.00  0.71           H  
ATOM   5691  N   GLU A 373      31.455  21.875 -24.497  1.00  0.68           N  
ATOM   5692  CA  GLU A 373      30.744  22.962 -25.151  1.00  0.68           C  
ATOM   5693  C   GLU A 373      30.588  24.142 -24.208  1.00  0.68           C  
ATOM   5694  O   GLU A 373      30.701  25.296 -24.625  1.00  0.68           O  
ATOM   5695  CB  GLU A 373      29.398  22.478 -25.659  1.00  0.68           C  
ATOM   5696  CG  GLU A 373      29.537  21.475 -26.765  1.00  0.68           C  
ATOM   5697  CD  GLU A 373      28.275  21.049 -27.294  1.00  0.68           C  
ATOM   5698  OE1 GLU A 373      27.321  21.735 -27.072  1.00  0.68           O  
ATOM   5699  OE2 GLU A 373      28.231  20.039 -27.942  1.00  0.68           O  
ATOM   5700  H   GLU A 373      30.958  21.007 -24.292  1.00  0.68           H  
ATOM   5701  HA  GLU A 373      31.329  23.292 -26.004  1.00  0.68           H  
ATOM   5702 1HB  GLU A 373      28.847  22.007 -24.839  1.00  0.68           H  
ATOM   5703 2HB  GLU A 373      28.806  23.320 -26.021  1.00  0.68           H  
ATOM   5704 1HG  GLU A 373      30.108  21.925 -27.551  1.00  0.68           H  
ATOM   5705 2HG  GLU A 373      30.091  20.610 -26.400  1.00  0.68           H  
ATOM   5706  N   GLY A 374      30.381  23.855 -22.920  1.00  0.65           N  
ATOM   5707  CA  GLY A 374      30.276  24.885 -21.902  1.00  0.65           C  
ATOM   5708  C   GLY A 374      31.536  25.719 -21.933  1.00  0.65           C  
ATOM   5709  O   GLY A 374      31.484  26.944 -22.071  1.00  0.65           O  
ATOM   5710  H   GLY A 374      30.252  22.886 -22.630  1.00  0.65           H  
ATOM   5711 1HA  GLY A 374      29.416  25.511 -22.072  1.00  0.65           H  
ATOM   5712 2HA  GLY A 374      30.154  24.419 -20.926  1.00  0.65           H  
ATOM   5713  N   ARG A 375      32.677  25.042 -21.810  1.00  0.64           N  
ATOM   5714  CA  ARG A 375      33.970  25.699 -21.822  1.00  0.64           C  
ATOM   5715  C   ARG A 375      34.195  26.488 -23.095  1.00  0.64           C  
ATOM   5716  O   ARG A 375      34.518  27.677 -23.033  1.00  0.64           O  
ATOM   5717  CB  ARG A 375      35.085  24.673 -21.655  1.00  0.64           C  
ATOM   5718  CG  ARG A 375      36.501  25.248 -21.683  1.00  0.64           C  
ATOM   5719  CD  ARG A 375      37.533  24.216 -21.421  1.00  0.64           C  
ATOM   5720  NE  ARG A 375      38.883  24.778 -21.476  1.00  0.64           N  
ATOM   5721  CZ  ARG A 375      40.016  24.078 -21.265  1.00  0.64           C  
ATOM   5722  NH1 ARG A 375      39.957  22.790 -20.986  1.00  0.64           N  
ATOM   5723  NH2 ARG A 375      41.189  24.682 -21.335  1.00  0.64           N  
ATOM   5724  H   ARG A 375      32.641  24.028 -21.701  1.00  0.64           H  
ATOM   5725  HA  ARG A 375      34.008  26.392 -20.988  1.00  0.64           H  
ATOM   5726 1HB  ARG A 375      34.950  24.151 -20.708  1.00  0.64           H  
ATOM   5727 2HB  ARG A 375      35.008  23.927 -22.447  1.00  0.64           H  
ATOM   5728 1HG  ARG A 375      36.695  25.678 -22.669  1.00  0.64           H  
ATOM   5729 2HG  ARG A 375      36.611  26.019 -20.935  1.00  0.64           H  
ATOM   5730 1HD  ARG A 375      37.379  23.790 -20.430  1.00  0.64           H  
ATOM   5731 2HD  ARG A 375      37.456  23.432 -22.175  1.00  0.64           H  
ATOM   5732  HE  ARG A 375      38.971  25.785 -21.693  1.00  0.64           H  
ATOM   5733 1HH1 ARG A 375      39.063  22.326 -20.930  1.00  0.64           H  
ATOM   5734 2HH1 ARG A 375      40.808  22.269 -20.828  1.00  0.64           H  
ATOM   5735 1HH2 ARG A 375      41.238  25.674 -21.549  1.00  0.64           H  
ATOM   5736 2HH2 ARG A 375      42.036  24.161 -21.173  1.00  0.64           H  
ATOM   5737  N   ALA A 376      33.981  25.853 -24.255  1.00  0.63           N  
ATOM   5738  CA  ALA A 376      34.209  26.527 -25.525  1.00  0.63           C  
ATOM   5739  C   ALA A 376      33.335  27.766 -25.682  1.00  0.63           C  
ATOM   5740  O   ALA A 376      33.805  28.790 -26.191  1.00  0.63           O  
ATOM   5741  CB  ALA A 376      33.956  25.571 -26.671  1.00  0.63           C  
ATOM   5742  H   ALA A 376      33.685  24.875 -24.258  1.00  0.63           H  
ATOM   5743  HA  ALA A 376      35.252  26.842 -25.548  1.00  0.63           H  
ATOM   5744 1HB  ALA A 376      34.154  26.064 -27.622  1.00  0.63           H  
ATOM   5745 2HB  ALA A 376      34.604  24.697 -26.572  1.00  0.63           H  
ATOM   5746 3HB  ALA A 376      32.913  25.255 -26.634  1.00  0.63           H  
ATOM   5747  N   LEU A 377      32.076  27.695 -25.236  1.00  0.63           N  
ATOM   5748  CA  LEU A 377      31.211  28.850 -25.357  1.00  0.63           C  
ATOM   5749  C   LEU A 377      31.653  29.950 -24.437  1.00  0.63           C  
ATOM   5750  O   LEU A 377      31.748  31.103 -24.857  1.00  0.63           O  
ATOM   5751  CB  LEU A 377      29.737  28.522 -25.130  1.00  0.63           C  
ATOM   5752  CG  LEU A 377      28.841  29.770 -25.278  1.00  0.63           C  
ATOM   5753  CD1 LEU A 377      29.053  30.344 -26.653  1.00  0.63           C  
ATOM   5754  CD2 LEU A 377      27.388  29.406 -25.086  1.00  0.63           C  
ATOM   5755  H   LEU A 377      31.708  26.834 -24.838  1.00  0.63           H  
ATOM   5756  HA  LEU A 377      31.287  29.245 -26.345  1.00  0.63           H  
ATOM   5757 1HB  LEU A 377      29.423  27.767 -25.850  1.00  0.63           H  
ATOM   5758 2HB  LEU A 377      29.624  28.119 -24.120  1.00  0.63           H  
ATOM   5759  HG  LEU A 377      29.136  30.521 -24.545  1.00  0.63           H  
ATOM   5760 1HD1 LEU A 377      28.467  31.229 -26.775  1.00  0.63           H  
ATOM   5761 2HD1 LEU A 377      30.103  30.602 -26.777  1.00  0.63           H  
ATOM   5762 3HD1 LEU A 377      28.768  29.617 -27.395  1.00  0.63           H  
ATOM   5763 1HD2 LEU A 377      26.796  30.283 -25.216  1.00  0.63           H  
ATOM   5764 2HD2 LEU A 377      27.093  28.662 -25.826  1.00  0.63           H  
ATOM   5765 3HD2 LEU A 377      27.240  29.010 -24.083  1.00  0.63           H  
ATOM   5766  N   ILE A 378      31.961  29.636 -23.193  1.00  0.63           N  
ATOM   5767  CA  ILE A 378      32.329  30.720 -22.311  1.00  0.63           C  
ATOM   5768  C   ILE A 378      33.594  31.381 -22.816  1.00  0.63           C  
ATOM   5769  O   ILE A 378      33.671  32.608 -22.861  1.00  0.63           O  
ATOM   5770  CB  ILE A 378      32.560  30.270 -20.881  1.00  0.63           C  
ATOM   5771  CG1 ILE A 378      31.292  29.805 -20.263  1.00  0.63           C  
ATOM   5772  CG2 ILE A 378      33.063  31.475 -20.090  1.00  0.63           C  
ATOM   5773  CD1 ILE A 378      31.544  29.126 -19.004  1.00  0.63           C  
ATOM   5774  H   ILE A 378      31.904  28.671 -22.859  1.00  0.63           H  
ATOM   5775  HA  ILE A 378      31.530  31.457 -22.317  1.00  0.63           H  
ATOM   5776  HB  ILE A 378      33.283  29.450 -20.847  1.00  0.63           H  
ATOM   5777 1HG1 ILE A 378      30.644  30.641 -20.075  1.00  0.63           H  
ATOM   5778 2HG1 ILE A 378      30.784  29.119 -20.940  1.00  0.63           H  
ATOM   5779 1HG2 ILE A 378      33.215  31.192 -19.057  1.00  0.63           H  
ATOM   5780 2HG2 ILE A 378      33.993  31.813 -20.529  1.00  0.63           H  
ATOM   5781 3HG2 ILE A 378      32.344  32.276 -20.133  1.00  0.63           H  
ATOM   5782 1HD1 ILE A 378      30.615  28.804 -18.586  1.00  0.63           H  
ATOM   5783 2HD1 ILE A 378      32.180  28.263 -19.184  1.00  0.63           H  
ATOM   5784 3HD1 ILE A 378      32.042  29.811 -18.328  1.00  0.63           H  
ATOM   5785  N   GLU A 379      34.591  30.583 -23.210  1.00  0.64           N  
ATOM   5786  CA  GLU A 379      35.822  31.181 -23.690  1.00  0.64           C  
ATOM   5787  C   GLU A 379      35.566  32.027 -24.940  1.00  0.64           C  
ATOM   5788  O   GLU A 379      36.090  33.132 -25.040  1.00  0.64           O  
ATOM   5789  CB  GLU A 379      36.863  30.082 -23.968  1.00  0.64           C  
ATOM   5790  CG  GLU A 379      37.403  29.408 -22.695  1.00  0.64           C  
ATOM   5791  CD  GLU A 379      38.322  28.217 -22.961  1.00  0.64           C  
ATOM   5792  OE1 GLU A 379      38.497  27.843 -24.103  1.00  0.64           O  
ATOM   5793  OE2 GLU A 379      38.849  27.681 -22.015  1.00  0.64           O  
ATOM   5794  H   GLU A 379      34.490  29.568 -23.169  1.00  0.64           H  
ATOM   5795  HA  GLU A 379      36.215  31.834 -22.912  1.00  0.64           H  
ATOM   5796 1HB  GLU A 379      36.409  29.308 -24.592  1.00  0.64           H  
ATOM   5797 2HB  GLU A 379      37.703  30.505 -24.519  1.00  0.64           H  
ATOM   5798 1HG  GLU A 379      37.950  30.148 -22.115  1.00  0.64           H  
ATOM   5799 2HG  GLU A 379      36.556  29.076 -22.092  1.00  0.64           H  
ATOM   5800  N   ALA A 380      34.717  31.556 -25.870  1.00  0.66           N  
ATOM   5801  CA  ALA A 380      34.419  32.340 -27.070  1.00  0.66           C  
ATOM   5802  C   ALA A 380      33.750  33.657 -26.719  1.00  0.66           C  
ATOM   5803  O   ALA A 380      34.075  34.714 -27.278  1.00  0.66           O  
ATOM   5804  CB  ALA A 380      33.525  31.555 -27.993  1.00  0.66           C  
ATOM   5805  H   ALA A 380      34.296  30.630 -25.772  1.00  0.66           H  
ATOM   5806  HA  ALA A 380      35.361  32.557 -27.572  1.00  0.66           H  
ATOM   5807 1HB  ALA A 380      33.322  32.132 -28.892  1.00  0.66           H  
ATOM   5808 2HB  ALA A 380      34.019  30.620 -28.257  1.00  0.66           H  
ATOM   5809 3HB  ALA A 380      32.595  31.338 -27.474  1.00  0.66           H  
ATOM   5810  N   ILE A 381      32.848  33.624 -25.742  1.00  0.68           N  
ATOM   5811  CA  ILE A 381      32.194  34.842 -25.318  1.00  0.68           C  
ATOM   5812  C   ILE A 381      33.219  35.775 -24.692  1.00  0.68           C  
ATOM   5813  O   ILE A 381      33.265  36.953 -25.013  1.00  0.68           O  
ATOM   5814  CB  ILE A 381      31.061  34.550 -24.314  1.00  0.68           C  
ATOM   5815  CG1 ILE A 381      29.908  33.752 -24.958  1.00  0.68           C  
ATOM   5816  CG2 ILE A 381      30.544  35.827 -23.746  1.00  0.68           C  
ATOM   5817  CD1 ILE A 381      29.196  34.482 -26.032  1.00  0.68           C  
ATOM   5818  H   ILE A 381      32.599  32.737 -25.301  1.00  0.68           H  
ATOM   5819  HA  ILE A 381      31.770  35.332 -26.192  1.00  0.68           H  
ATOM   5820  HB  ILE A 381      31.460  33.938 -23.501  1.00  0.68           H  
ATOM   5821 1HG1 ILE A 381      30.304  32.863 -25.402  1.00  0.68           H  
ATOM   5822 2HG1 ILE A 381      29.208  33.469 -24.188  1.00  0.68           H  
ATOM   5823 1HG2 ILE A 381      29.763  35.605 -23.021  1.00  0.68           H  
ATOM   5824 2HG2 ILE A 381      31.357  36.368 -23.257  1.00  0.68           H  
ATOM   5825 3HG2 ILE A 381      30.137  36.435 -24.554  1.00  0.68           H  
ATOM   5826 1HD1 ILE A 381      28.410  33.852 -26.441  1.00  0.68           H  
ATOM   5827 2HD1 ILE A 381      28.762  35.388 -25.626  1.00  0.68           H  
ATOM   5828 3HD1 ILE A 381      29.904  34.731 -26.789  1.00  0.68           H  
ATOM   5829  N   LEU A 382      34.094  35.246 -23.839  1.00  0.71           N  
ATOM   5830  CA  LEU A 382      35.090  36.100 -23.207  1.00  0.71           C  
ATOM   5831  C   LEU A 382      36.095  36.676 -24.223  1.00  0.71           C  
ATOM   5832  O   LEU A 382      36.547  37.810 -24.078  1.00  0.71           O  
ATOM   5833  CB  LEU A 382      35.837  35.318 -22.127  1.00  0.71           C  
ATOM   5834  CG  LEU A 382      35.008  34.883 -20.886  1.00  0.71           C  
ATOM   5835  CD1 LEU A 382      35.859  33.994 -20.041  1.00  0.71           C  
ATOM   5836  CD2 LEU A 382      34.541  36.071 -20.084  1.00  0.71           C  
ATOM   5837  H   LEU A 382      34.046  34.255 -23.604  1.00  0.71           H  
ATOM   5838  HA  LEU A 382      34.571  36.935 -22.736  1.00  0.71           H  
ATOM   5839 1HB  LEU A 382      36.241  34.414 -22.585  1.00  0.71           H  
ATOM   5840 2HB  LEU A 382      36.661  35.925 -21.773  1.00  0.71           H  
ATOM   5841  HG  LEU A 382      34.146  34.323 -21.213  1.00  0.71           H  
ATOM   5842 1HD1 LEU A 382      35.276  33.664 -19.193  1.00  0.71           H  
ATOM   5843 2HD1 LEU A 382      36.169  33.134 -20.634  1.00  0.71           H  
ATOM   5844 3HD1 LEU A 382      36.733  34.534 -19.696  1.00  0.71           H  
ATOM   5845 1HD2 LEU A 382      33.970  35.721 -19.222  1.00  0.71           H  
ATOM   5846 2HD2 LEU A 382      35.399  36.630 -19.743  1.00  0.71           H  
ATOM   5847 3HD2 LEU A 382      33.913  36.708 -20.709  1.00  0.71           H  
ATOM   5848  N   ASP A 383      36.444  35.889 -25.255  1.00  0.74           N  
ATOM   5849  CA  ASP A 383      37.391  36.344 -26.284  1.00  0.74           C  
ATOM   5850  C   ASP A 383      36.823  37.422 -27.194  1.00  0.74           C  
ATOM   5851  O   ASP A 383      37.546  38.336 -27.606  1.00  0.74           O  
ATOM   5852  CB  ASP A 383      37.848  35.192 -27.200  1.00  0.74           C  
ATOM   5853  CG  ASP A 383      38.839  34.158 -26.595  1.00  0.74           C  
ATOM   5854  OD1 ASP A 383      39.407  34.390 -25.543  1.00  0.74           O  
ATOM   5855  OD2 ASP A 383      39.043  33.146 -27.230  1.00  0.74           O  
ATOM   5856  H   ASP A 383      36.065  34.950 -25.318  1.00  0.74           H  
ATOM   5857  HA  ASP A 383      38.265  36.756 -25.777  1.00  0.74           H  
ATOM   5858 1HB  ASP A 383      36.960  34.648 -27.522  1.00  0.74           H  
ATOM   5859 2HB  ASP A 383      38.300  35.617 -28.095  1.00  0.74           H  
ATOM   5860  N   ARG A 384      35.533  37.314 -27.535  1.00  0.78           N  
ATOM   5861  CA  ARG A 384      34.930  38.259 -28.471  1.00  0.78           C  
ATOM   5862  C   ARG A 384      34.099  39.379 -27.852  1.00  0.78           C  
ATOM   5863  O   ARG A 384      33.916  40.416 -28.485  1.00  0.78           O  
ATOM   5864  CB  ARG A 384      34.041  37.508 -29.455  1.00  0.78           C  
ATOM   5865  CG  ARG A 384      34.781  36.600 -30.451  1.00  0.78           C  
ATOM   5866  CD  ARG A 384      33.846  35.946 -31.423  1.00  0.78           C  
ATOM   5867  NE  ARG A 384      34.524  35.074 -32.361  1.00  0.78           N  
ATOM   5868  CZ  ARG A 384      35.096  35.484 -33.513  1.00  0.78           C  
ATOM   5869  NH1 ARG A 384      35.069  36.757 -33.849  1.00  0.78           N  
ATOM   5870  NH2 ARG A 384      35.685  34.609 -34.306  1.00  0.78           N  
ATOM   5871  H   ARG A 384      34.982  36.534 -27.183  1.00  0.78           H  
ATOM   5872  HA  ARG A 384      35.737  38.719 -29.035  1.00  0.78           H  
ATOM   5873 1HB  ARG A 384      33.345  36.880 -28.897  1.00  0.78           H  
ATOM   5874 2HB  ARG A 384      33.448  38.220 -30.027  1.00  0.78           H  
ATOM   5875 1HG  ARG A 384      35.512  37.187 -31.006  1.00  0.78           H  
ATOM   5876 2HG  ARG A 384      35.296  35.813 -29.891  1.00  0.78           H  
ATOM   5877 1HD  ARG A 384      33.158  35.337 -30.869  1.00  0.78           H  
ATOM   5878 2HD  ARG A 384      33.296  36.700 -31.982  1.00  0.78           H  
ATOM   5879  HE  ARG A 384      34.558  34.086 -32.142  1.00  0.78           H  
ATOM   5880 1HH1 ARG A 384      34.618  37.427 -33.245  1.00  0.78           H  
ATOM   5881 2HH1 ARG A 384      35.499  37.062 -34.712  1.00  0.78           H  
ATOM   5882 1HH2 ARG A 384      35.712  33.631 -34.053  1.00  0.78           H  
ATOM   5883 2HH2 ARG A 384      36.110  34.916 -35.166  1.00  0.78           H  
ATOM   5884  N   MET A 385      33.541  39.177 -26.651  1.00  0.80           N  
ATOM   5885  CA  MET A 385      32.657  40.178 -26.080  1.00  0.80           C  
ATOM   5886  C   MET A 385      33.243  40.833 -24.819  1.00  0.80           C  
ATOM   5887  O   MET A 385      33.378  40.192 -23.783  1.00  0.80           O  
ATOM   5888  CB  MET A 385      31.335  39.487 -25.770  1.00  0.80           C  
ATOM   5889  CG  MET A 385      30.756  38.748 -26.990  1.00  0.80           C  
ATOM   5890  SD  MET A 385      30.237  39.851 -28.298  1.00  0.80           S  
ATOM   5891  CE  MET A 385      30.007  38.725 -29.648  1.00  0.80           C  
ATOM   5892  H   MET A 385      33.698  38.318 -26.136  1.00  0.80           H  
ATOM   5893  HA  MET A 385      32.494  40.964 -26.801  1.00  0.80           H  
ATOM   5894 1HB  MET A 385      31.474  38.767 -24.965  1.00  0.80           H  
ATOM   5895 2HB  MET A 385      30.603  40.224 -25.434  1.00  0.80           H  
ATOM   5896 1HG  MET A 385      31.520  38.079 -27.387  1.00  0.80           H  
ATOM   5897 2HG  MET A 385      29.920  38.124 -26.696  1.00  0.80           H  
ATOM   5898 1HE  MET A 385      29.662  39.275 -30.531  1.00  0.80           H  
ATOM   5899 2HE  MET A 385      30.940  38.225 -29.877  1.00  0.80           H  
ATOM   5900 3HE  MET A 385      29.274  37.994 -29.373  1.00  0.80           H  
ATOM   5901  N   ASP A 386      33.537  42.139 -24.882  1.00  0.82           N  
ATOM   5902  CA  ASP A 386      34.121  42.836 -23.722  1.00  0.82           C  
ATOM   5903  C   ASP A 386      33.167  42.841 -22.522  1.00  0.82           C  
ATOM   5904  O   ASP A 386      33.589  42.790 -21.360  1.00  0.82           O  
ATOM   5905  CB  ASP A 386      34.494  44.264 -24.116  1.00  0.82           C  
ATOM   5906  CG  ASP A 386      35.354  45.022 -23.090  1.00  0.82           C  
ATOM   5907  OD1 ASP A 386      36.464  44.605 -22.847  1.00  0.82           O  
ATOM   5908  OD2 ASP A 386      34.906  46.038 -22.593  1.00  0.82           O  
ATOM   5909  H   ASP A 386      33.408  42.658 -25.753  1.00  0.82           H  
ATOM   5910  HA  ASP A 386      35.031  42.310 -23.429  1.00  0.82           H  
ATOM   5911 1HB  ASP A 386      35.032  44.229 -25.061  1.00  0.82           H  
ATOM   5912 2HB  ASP A 386      33.576  44.832 -24.297  1.00  0.82           H  
ATOM   5913  N   ASP A 387      31.873  42.893 -22.836  1.00  0.81           N  
ATOM   5914  CA  ASP A 387      30.798  42.930 -21.863  1.00  0.81           C  
ATOM   5915  C   ASP A 387      29.540  42.272 -22.376  1.00  0.81           C  
ATOM   5916  O   ASP A 387      29.107  42.508 -23.518  1.00  0.81           O  
ATOM   5917  CB  ASP A 387      30.466  44.360 -21.407  1.00  0.81           C  
ATOM   5918  CG  ASP A 387      29.447  44.422 -20.213  1.00  0.81           C  
ATOM   5919  OD1 ASP A 387      29.893  44.664 -19.111  1.00  0.81           O  
ATOM   5920  OD2 ASP A 387      28.251  44.256 -20.430  1.00  0.81           O  
ATOM   5921  H   ASP A 387      31.649  42.923 -23.814  1.00  0.81           H  
ATOM   5922  HA  ASP A 387      31.112  42.382 -21.000  1.00  0.81           H  
ATOM   5923 1HB  ASP A 387      31.388  44.863 -21.105  1.00  0.81           H  
ATOM   5924 2HB  ASP A 387      30.055  44.921 -22.229  1.00  0.81           H  
ATOM   5925  N   VAL A 388      28.988  41.414 -21.514  1.00  0.81           N  
ATOM   5926  CA  VAL A 388      27.730  40.737 -21.750  1.00  0.81           C  
ATOM   5927  C   VAL A 388      26.825  40.985 -20.557  1.00  0.81           C  
ATOM   5928  O   VAL A 388      27.182  40.643 -19.429  1.00  0.81           O  
ATOM   5929  CB  VAL A 388      27.920  39.228 -21.903  1.00  0.81           C  
ATOM   5930  CG1 VAL A 388      26.559  38.582 -22.169  1.00  0.81           C  
ATOM   5931  CG2 VAL A 388      28.910  38.977 -22.984  1.00  0.81           C  
ATOM   5932  H   VAL A 388      29.439  41.281 -20.622  1.00  0.81           H  
ATOM   5933  HA  VAL A 388      27.262  41.141 -22.648  1.00  0.81           H  
ATOM   5934  HB  VAL A 388      28.291  38.804 -20.971  1.00  0.81           H  
ATOM   5935 1HG1 VAL A 388      26.680  37.506 -22.270  1.00  0.81           H  
ATOM   5936 2HG1 VAL A 388      25.881  38.791 -21.342  1.00  0.81           H  
ATOM   5937 3HG1 VAL A 388      26.140  38.990 -23.090  1.00  0.81           H  
ATOM   5938 1HG2 VAL A 388      29.028  37.926 -23.095  1.00  0.81           H  
ATOM   5939 2HG2 VAL A 388      28.547  39.406 -23.884  1.00  0.81           H  
ATOM   5940 3HG2 VAL A 388      29.868  39.429 -22.734  1.00  0.81           H  
ATOM   5941  N   SER A 389      25.653  41.542 -20.820  1.00  0.81           N  
ATOM   5942  CA  SER A 389      24.672  41.864 -19.784  1.00  0.81           C  
ATOM   5943  C   SER A 389      23.270  41.440 -20.206  1.00  0.81           C  
ATOM   5944  O   SER A 389      23.024  41.189 -21.382  1.00  0.81           O  
ATOM   5945  CB  SER A 389      24.682  43.359 -19.482  1.00  0.81           C  
ATOM   5946  OG  SER A 389      25.920  43.805 -18.913  1.00  0.81           O  
ATOM   5947  H   SER A 389      25.457  41.789 -21.795  1.00  0.81           H  
ATOM   5948  HA  SER A 389      24.932  41.323 -18.870  1.00  0.81           H  
ATOM   5949 1HB  SER A 389      24.486  43.910 -20.404  1.00  0.81           H  
ATOM   5950 2HB  SER A 389      23.866  43.584 -18.797  1.00  0.81           H  
ATOM   5951  HG  SER A 389      26.610  43.873 -19.629  1.00  0.81           H  
ATOM   5952  N   LEU A 390      22.330  41.347 -19.272  1.00  0.83           N  
ATOM   5953  CA  LEU A 390      20.975  41.036 -19.728  1.00  0.83           C  
ATOM   5954  C   LEU A 390      20.481  42.222 -20.554  1.00  0.83           C  
ATOM   5955  O   LEU A 390      20.814  43.370 -20.245  1.00  0.83           O  
ATOM   5956  CB  LEU A 390      19.992  40.757 -18.575  1.00  0.83           C  
ATOM   5957  CG  LEU A 390      20.246  39.506 -17.699  1.00  0.83           C  
ATOM   5958  CD1 LEU A 390      19.168  39.436 -16.631  1.00  0.83           C  
ATOM   5959  CD2 LEU A 390      20.251  38.284 -18.552  1.00  0.83           C  
ATOM   5960  H   LEU A 390      22.539  41.516 -18.294  1.00  0.83           H  
ATOM   5961  HA  LEU A 390      21.005  40.160 -20.371  1.00  0.83           H  
ATOM   5962 1HB  LEU A 390      19.986  41.623 -17.915  1.00  0.83           H  
ATOM   5963 2HB  LEU A 390      18.991  40.659 -19.005  1.00  0.83           H  
ATOM   5964  HG  LEU A 390      21.213  39.590 -17.199  1.00  0.83           H  
ATOM   5965 1HD1 LEU A 390      19.321  38.563 -16.003  1.00  0.83           H  
ATOM   5966 2HD1 LEU A 390      19.204  40.335 -16.021  1.00  0.83           H  
ATOM   5967 3HD1 LEU A 390      18.194  39.361 -17.110  1.00  0.83           H  
ATOM   5968 1HD2 LEU A 390      20.433  37.407 -17.934  1.00  0.83           H  
ATOM   5969 2HD2 LEU A 390      19.299  38.181 -19.065  1.00  0.83           H  
ATOM   5970 3HD2 LEU A 390      21.034  38.394 -19.262  1.00  0.83           H  
ATOM   5971  N   GLY A 391      19.714  41.948 -21.609  1.00  0.86           N  
ATOM   5972  CA  GLY A 391      19.181  42.999 -22.475  1.00  0.86           C  
ATOM   5973  C   GLY A 391      17.850  43.555 -21.977  1.00  0.86           C  
ATOM   5974  O   GLY A 391      17.522  43.465 -20.796  1.00  0.86           O  
ATOM   5975  H   GLY A 391      19.496  40.979 -21.833  1.00  0.86           H  
ATOM   5976 1HA  GLY A 391      19.906  43.809 -22.545  1.00  0.86           H  
ATOM   5977 2HA  GLY A 391      19.062  42.605 -23.484  1.00  0.86           H  
ATOM   5978  N   ALA A 392      17.087  44.153 -22.895  1.00  0.92           N  
ATOM   5979  CA  ALA A 392      15.819  44.819 -22.582  1.00  0.92           C  
ATOM   5980  C   ALA A 392      14.732  43.936 -21.949  1.00  0.92           C  
ATOM   5981  O   ALA A 392      13.909  44.434 -21.179  1.00  0.92           O  
ATOM   5982  CB  ALA A 392      15.250  45.411 -23.857  1.00  0.92           C  
ATOM   5983  H   ALA A 392      17.422  44.178 -23.853  1.00  0.92           H  
ATOM   5984  HA  ALA A 392      16.041  45.624 -21.883  1.00  0.92           H  
ATOM   5985 1HB  ALA A 392      14.334  45.956 -23.627  1.00  0.92           H  
ATOM   5986 2HB  ALA A 392      15.978  46.089 -24.303  1.00  0.92           H  
ATOM   5987 3HB  ALA A 392      15.028  44.609 -24.560  1.00  0.92           H  
ATOM   5988  N   LEU A 393      14.675  42.660 -22.316  1.00  0.98           N  
ATOM   5989  CA  LEU A 393      13.599  41.807 -21.826  1.00  0.98           C  
ATOM   5990  C   LEU A 393      14.047  40.818 -20.745  1.00  0.98           C  
ATOM   5991  O   LEU A 393      15.205  40.409 -20.734  1.00  0.98           O  
ATOM   5992  CB  LEU A 393      12.997  41.054 -23.004  1.00  0.98           C  
ATOM   5993  CG  LEU A 393      12.460  41.959 -24.099  1.00  0.98           C  
ATOM   5994  CD1 LEU A 393      11.945  41.121 -25.234  1.00  0.98           C  
ATOM   5995  CD2 LEU A 393      11.372  42.846 -23.514  1.00  0.98           C  
ATOM   5996  H   LEU A 393      15.379  42.285 -22.934  1.00  0.98           H  
ATOM   5997  HA  LEU A 393      12.834  42.467 -21.445  1.00  0.98           H  
ATOM   5998 1HB  LEU A 393      13.768  40.422 -23.442  1.00  0.98           H  
ATOM   5999 2HB  LEU A 393      12.188  40.414 -22.652  1.00  0.98           H  
ATOM   6000  HG  LEU A 393      13.262  42.584 -24.483  1.00  0.98           H  
ATOM   6001 1HD1 LEU A 393      11.566  41.771 -26.024  1.00  0.98           H  
ATOM   6002 2HD1 LEU A 393      12.754  40.504 -25.627  1.00  0.98           H  
ATOM   6003 3HD1 LEU A 393      11.139  40.480 -24.876  1.00  0.98           H  
ATOM   6004 1HD2 LEU A 393      10.983  43.508 -24.288  1.00  0.98           H  
ATOM   6005 2HD2 LEU A 393      10.561  42.225 -23.130  1.00  0.98           H  
ATOM   6006 3HD2 LEU A 393      11.782  43.447 -22.698  1.00  0.98           H  
ATOM   6007  N   PRO A 394      13.164  40.411 -19.812  1.00  1.06           N  
ATOM   6008  CA  PRO A 394      13.416  39.367 -18.841  1.00  1.06           C  
ATOM   6009  C   PRO A 394      13.766  38.067 -19.574  1.00  1.06           C  
ATOM   6010  O   PRO A 394      13.189  37.795 -20.625  1.00  1.06           O  
ATOM   6011  CB  PRO A 394      12.071  39.236 -18.127  1.00  1.06           C  
ATOM   6012  CG  PRO A 394      11.425  40.589 -18.274  1.00  1.06           C  
ATOM   6013  CD  PRO A 394      11.853  41.086 -19.648  1.00  1.06           C  
ATOM   6014  HA  PRO A 394      14.184  39.725 -18.157  1.00  1.06           H  
ATOM   6015 1HB  PRO A 394      11.481  38.429 -18.590  1.00  1.06           H  
ATOM   6016 2HB  PRO A 394      12.230  38.956 -17.078  1.00  1.06           H  
ATOM   6017 1HG  PRO A 394      10.329  40.500 -18.179  1.00  1.06           H  
ATOM   6018 2HG  PRO A 394      11.758  41.254 -17.466  1.00  1.06           H  
ATOM   6019 1HD  PRO A 394      11.144  40.785 -20.428  1.00  1.06           H  
ATOM   6020 2HD  PRO A 394      11.961  42.180 -19.561  1.00  1.06           H  
ATOM   6021  N   PRO A 395      14.709  37.253 -19.060  1.00  1.16           N  
ATOM   6022  CA  PRO A 395      15.097  35.944 -19.567  1.00  1.16           C  
ATOM   6023  C   PRO A 395      14.014  34.909 -19.811  1.00  1.16           C  
ATOM   6024  O   PRO A 395      14.136  34.090 -20.693  1.00  1.16           O  
ATOM   6025  CB  PRO A 395      16.010  35.443 -18.463  1.00  1.16           C  
ATOM   6026  CG  PRO A 395      16.587  36.664 -17.847  1.00  1.16           C  
ATOM   6027  CD  PRO A 395      15.499  37.688 -17.894  1.00  1.16           C  
ATOM   6028  HA  PRO A 395      15.671  36.106 -20.495  1.00  1.16           H  
ATOM   6029 1HB  PRO A 395      15.398  34.869 -17.749  1.00  1.16           H  
ATOM   6030 2HB  PRO A 395      16.743  34.758 -18.863  1.00  1.16           H  
ATOM   6031 1HG  PRO A 395      16.935  36.454 -16.827  1.00  1.16           H  
ATOM   6032 2HG  PRO A 395      17.468  36.971 -18.421  1.00  1.16           H  
ATOM   6033 1HD  PRO A 395      14.903  37.688 -16.971  1.00  1.16           H  
ATOM   6034 2HD  PRO A 395      15.996  38.652 -18.092  1.00  1.16           H  
ATOM   6035  N   VAL A 396      12.940  34.922 -19.043  1.00  1.27           N  
ATOM   6036  CA  VAL A 396      11.916  33.873 -19.185  1.00  1.27           C  
ATOM   6037  C   VAL A 396      12.497  32.430 -19.090  1.00  1.27           C  
ATOM   6038  O   VAL A 396      12.760  31.775 -20.119  1.00  1.27           O  
ATOM   6039  CB  VAL A 396      11.155  34.000 -20.509  1.00  1.27           C  
ATOM   6040  CG1 VAL A 396      10.070  32.937 -20.543  1.00  1.27           C  
ATOM   6041  CG2 VAL A 396      10.568  35.388 -20.623  1.00  1.27           C  
ATOM   6042  H   VAL A 396      12.825  35.636 -18.340  1.00  1.27           H  
ATOM   6043  HA  VAL A 396      11.177  34.018 -18.394  1.00  1.27           H  
ATOM   6044  HB  VAL A 396      11.825  33.807 -21.338  1.00  1.27           H  
ATOM   6045 1HG1 VAL A 396       9.531  33.002 -21.487  1.00  1.27           H  
ATOM   6046 2HG1 VAL A 396      10.524  31.943 -20.454  1.00  1.27           H  
ATOM   6047 3HG1 VAL A 396       9.381  33.087 -19.718  1.00  1.27           H  
ATOM   6048 1HG2 VAL A 396      10.027  35.469 -21.567  1.00  1.27           H  
ATOM   6049 2HG2 VAL A 396       9.887  35.571 -19.799  1.00  1.27           H  
ATOM   6050 3HG2 VAL A 396      11.365  36.123 -20.607  1.00  1.27           H  
ATOM   6051  N   PRO A 397      12.680  31.921 -17.862  1.00  1.40           N  
ATOM   6052  CA  PRO A 397      13.106  30.569 -17.518  1.00  1.40           C  
ATOM   6053  C   PRO A 397      12.139  29.532 -18.051  1.00  1.40           C  
ATOM   6054  O   PRO A 397      10.973  29.838 -18.283  1.00  1.40           O  
ATOM   6055  CB  PRO A 397      13.091  30.571 -16.006  1.00  1.40           C  
ATOM   6056  CG  PRO A 397      13.230  32.010 -15.610  1.00  1.40           C  
ATOM   6057  CD  PRO A 397      12.479  32.774 -16.676  1.00  1.40           C  
ATOM   6058  HA  PRO A 397      14.111  30.382 -17.863  1.00  1.40           H  
ATOM   6059 1HB  PRO A 397      12.174  30.107 -15.694  1.00  1.40           H  
ATOM   6060 2HB  PRO A 397      13.911  29.931 -15.624  1.00  1.40           H  
ATOM   6061 1HG  PRO A 397      12.821  32.167 -14.603  1.00  1.40           H  
ATOM   6062 2HG  PRO A 397      14.290  32.277 -15.563  1.00  1.40           H  
ATOM   6063 1HD  PRO A 397      11.415  32.838 -16.412  1.00  1.40           H  
ATOM   6064 2HD  PRO A 397      12.953  33.744 -16.775  1.00  1.40           H  
ATOM   6065  N   GLN A 398      12.654  28.325 -18.241  1.00  1.54           N  
ATOM   6066  CA  GLN A 398      11.879  27.182 -18.720  1.00  1.54           C  
ATOM   6067  C   GLN A 398      10.699  26.901 -17.821  1.00  1.54           C  
ATOM   6068  O   GLN A 398      10.838  26.852 -16.612  1.00  1.54           O  
ATOM   6069  CB  GLN A 398      12.789  25.948 -18.798  1.00  1.54           C  
ATOM   6070  CG  GLN A 398      12.079  24.646 -19.105  1.00  1.54           C  
ATOM   6071  CD  GLN A 398      11.470  24.645 -20.458  1.00  1.54           C  
ATOM   6072  OE1 GLN A 398      10.274  24.376 -20.577  1.00  1.54           O  
ATOM   6073  NE2 GLN A 398      12.242  24.964 -21.473  1.00  1.54           N  
ATOM   6074  H   GLN A 398      13.634  28.171 -18.043  1.00  1.54           H  
ATOM   6075  HA  GLN A 398      11.509  27.406 -19.711  1.00  1.54           H  
ATOM   6076 1HB  GLN A 398      13.536  26.110 -19.583  1.00  1.54           H  
ATOM   6077 2HB  GLN A 398      13.318  25.832 -17.857  1.00  1.54           H  
ATOM   6078 1HG  GLN A 398      12.804  23.831 -19.052  1.00  1.54           H  
ATOM   6079 2HG  GLN A 398      11.294  24.486 -18.364  1.00  1.54           H  
ATOM   6080 1HE2 GLN A 398      11.853  25.030 -22.394  1.00  1.54           H  
ATOM   6081 2HE2 GLN A 398      13.196  25.207 -21.321  1.00  1.54           H  
ATOM   6082  N   ARG A 399       9.518  26.757 -18.434  1.00  1.65           N  
ATOM   6083  CA  ARG A 399       8.288  26.492 -17.682  1.00  1.65           C  
ATOM   6084  C   ARG A 399       7.529  25.205 -18.041  1.00  1.65           C  
ATOM   6085  O   ARG A 399       6.416  25.016 -17.557  1.00  1.65           O  
ATOM   6086  CB  ARG A 399       7.347  27.662 -17.857  1.00  1.65           C  
ATOM   6087  CG  ARG A 399       7.820  28.948 -17.206  1.00  1.65           C  
ATOM   6088  CD  ARG A 399       6.905  30.074 -17.461  1.00  1.65           C  
ATOM   6089  NE  ARG A 399       7.387  31.305 -16.865  1.00  1.65           N  
ATOM   6090  CZ  ARG A 399       7.145  31.664 -15.593  1.00  1.65           C  
ATOM   6091  NH1 ARG A 399       6.444  30.896 -14.819  1.00  1.65           N  
ATOM   6092  NH2 ARG A 399       7.593  32.787 -15.086  1.00  1.65           N  
ATOM   6093  H   ARG A 399       9.477  26.845 -19.444  1.00  1.65           H  
ATOM   6094  HA  ARG A 399       8.557  26.445 -16.634  1.00  1.65           H  
ATOM   6095 1HB  ARG A 399       7.215  27.858 -18.919  1.00  1.65           H  
ATOM   6096 2HB  ARG A 399       6.370  27.409 -17.440  1.00  1.65           H  
ATOM   6097 1HG  ARG A 399       7.912  28.802 -16.130  1.00  1.65           H  
ATOM   6098 2HG  ARG A 399       8.780  29.211 -17.608  1.00  1.65           H  
ATOM   6099 1HD  ARG A 399       6.817  30.227 -18.539  1.00  1.65           H  
ATOM   6100 2HD  ARG A 399       5.924  29.849 -17.044  1.00  1.65           H  
ATOM   6101  HE  ARG A 399       7.936  31.927 -17.440  1.00  1.65           H  
ATOM   6102 1HH1 ARG A 399       6.072  30.030 -15.171  1.00  1.65           H  
ATOM   6103 2HH1 ARG A 399       6.280  31.220 -13.849  1.00  1.65           H  
ATOM   6104 1HH2 ARG A 399       8.139  33.426 -15.640  1.00  1.65           H  
ATOM   6105 2HH2 ARG A 399       7.345  32.984 -14.099  1.00  1.65           H  
ATOM   6106  N   ALA A 400       8.082  24.329 -18.887  1.00  1.71           N  
ATOM   6107  CA  ALA A 400       7.333  23.138 -19.310  1.00  1.71           C  
ATOM   6108  C   ALA A 400       7.980  21.799 -18.959  1.00  1.71           C  
ATOM   6109  O   ALA A 400       7.659  20.784 -19.583  1.00  1.71           O  
ATOM   6110  CB  ALA A 400       7.144  23.171 -20.813  1.00  1.71           C  
ATOM   6111  H   ALA A 400       9.004  24.480 -19.289  1.00  1.71           H  
ATOM   6112  HA  ALA A 400       6.357  23.171 -18.834  1.00  1.71           H  
ATOM   6113 1HB  ALA A 400       6.542  22.317 -21.123  1.00  1.71           H  
ATOM   6114 2HB  ALA A 400       6.630  24.092 -21.098  1.00  1.71           H  
ATOM   6115 3HB  ALA A 400       8.112  23.133 -21.304  1.00  1.71           H  
ATOM   6116  N   SER A 401       8.844  21.761 -17.956  1.00  1.69           N  
ATOM   6117  CA  SER A 401       9.459  20.486 -17.591  1.00  1.69           C  
ATOM   6118  C   SER A 401       9.868  20.450 -16.135  1.00  1.69           C  
ATOM   6119  O   SER A 401      10.333  21.426 -15.581  1.00  1.69           O  
ATOM   6120  CB  SER A 401      10.719  20.239 -18.425  1.00  1.69           C  
ATOM   6121  OG  SER A 401      11.336  18.991 -18.086  1.00  1.69           O  
ATOM   6122  H   SER A 401       9.072  22.607 -17.459  1.00  1.69           H  
ATOM   6123  HA  SER A 401       8.742  19.693 -17.767  1.00  1.69           H  
ATOM   6124 1HB  SER A 401      10.462  20.241 -19.484  1.00  1.69           H  
ATOM   6125 2HB  SER A 401      11.426  21.053 -18.254  1.00  1.69           H  
ATOM   6126  HG  SER A 401      10.799  18.317 -18.526  1.00  1.69           H  
ATOM   6127  N   LEU A 402       9.722  19.277 -15.536  1.00  1.59           N  
ATOM   6128  CA  LEU A 402      10.239  19.008 -14.203  1.00  1.59           C  
ATOM   6129  C   LEU A 402      11.448  18.104 -14.227  1.00  1.59           C  
ATOM   6130  O   LEU A 402      11.879  17.620 -13.183  1.00  1.59           O  
ATOM   6131  CB  LEU A 402       9.186  18.421 -13.295  1.00  1.59           C  
ATOM   6132  CG  LEU A 402       8.094  19.318 -12.904  1.00  1.59           C  
ATOM   6133  CD1 LEU A 402       7.094  18.549 -12.103  1.00  1.59           C  
ATOM   6134  CD2 LEU A 402       8.713  20.406 -12.075  1.00  1.59           C  
ATOM   6135  H   LEU A 402       9.271  18.526 -16.041  1.00  1.59           H  
ATOM   6136  HA  LEU A 402      10.525  19.954 -13.760  1.00  1.59           H  
ATOM   6137 1HB  LEU A 402       8.735  17.588 -13.812  1.00  1.59           H  
ATOM   6138 2HB  LEU A 402       9.665  18.058 -12.386  1.00  1.59           H  
ATOM   6139  HG  LEU A 402       7.600  19.750 -13.774  1.00  1.59           H  
ATOM   6140 1HD1 LEU A 402       6.320  19.190 -11.764  1.00  1.59           H  
ATOM   6141 2HD1 LEU A 402       6.659  17.752 -12.716  1.00  1.59           H  
ATOM   6142 3HD1 LEU A 402       7.581  18.110 -11.244  1.00  1.59           H  
ATOM   6143 1HD2 LEU A 402       7.969  21.088 -11.754  1.00  1.59           H  
ATOM   6144 2HD2 LEU A 402       9.206  19.966 -11.209  1.00  1.59           H  
ATOM   6145 3HD2 LEU A 402       9.453  20.928 -12.678  1.00  1.59           H  
ATOM   6146  N   LEU A 403      11.971  17.866 -15.422  1.00  1.45           N  
ATOM   6147  CA  LEU A 403      13.137  17.026 -15.579  1.00  1.45           C  
ATOM   6148  C   LEU A 403      14.353  17.914 -15.771  1.00  1.45           C  
ATOM   6149  O   LEU A 403      15.315  17.825 -14.996  1.00  1.45           O  
ATOM   6150  CB  LEU A 403      12.970  16.082 -16.785  1.00  1.45           C  
ATOM   6151  CG  LEU A 403      14.134  15.125 -17.069  1.00  1.45           C  
ATOM   6152  CD1 LEU A 403      14.306  14.242 -15.936  1.00  1.45           C  
ATOM   6153  CD2 LEU A 403      13.866  14.337 -18.332  1.00  1.45           C  
ATOM   6154  H   LEU A 403      11.579  18.311 -16.238  1.00  1.45           H  
ATOM   6155  HA  LEU A 403      13.280  16.432 -14.675  1.00  1.45           H  
ATOM   6156 1HB  LEU A 403      12.082  15.482 -16.624  1.00  1.45           H  
ATOM   6157 2HB  LEU A 403      12.819  16.685 -17.680  1.00  1.45           H  
ATOM   6158  HG  LEU A 403      15.043  15.680 -17.165  1.00  1.45           H  
ATOM   6159 1HD1 LEU A 403      15.148  13.569 -16.107  1.00  1.45           H  
ATOM   6160 2HD1 LEU A 403      14.504  14.880 -15.105  1.00  1.45           H  
ATOM   6161 3HD1 LEU A 403      13.409  13.662 -15.763  1.00  1.45           H  
ATOM   6162 1HD2 LEU A 403      14.702  13.667 -18.525  1.00  1.45           H  
ATOM   6163 2HD2 LEU A 403      12.967  13.765 -18.220  1.00  1.45           H  
ATOM   6164 3HD2 LEU A 403      13.758  15.020 -19.151  1.00  1.45           H  
ATOM   6165  N   ASN A 404      14.258  18.819 -16.776  1.00  1.30           N  
ATOM   6166  CA  ASN A 404      15.347  19.710 -17.228  1.00  1.30           C  
ATOM   6167  C   ASN A 404      14.957  21.199 -17.230  1.00  1.30           C  
ATOM   6168  O   ASN A 404      13.987  21.603 -17.879  1.00  1.30           O  
ATOM   6169  CB  ASN A 404      15.859  19.307 -18.593  1.00  1.30           C  
ATOM   6170  CG  ASN A 404      16.640  18.061 -18.606  1.00  1.30           C  
ATOM   6171  OD1 ASN A 404      17.807  18.034 -18.214  1.00  1.30           O  
ATOM   6172  ND2 ASN A 404      16.034  17.037 -19.074  1.00  1.30           N  
ATOM   6173  H   ASN A 404      13.372  18.858 -17.289  1.00  1.30           H  
ATOM   6174  HA  ASN A 404      16.163  19.608 -16.525  1.00  1.30           H  
ATOM   6175 1HB  ASN A 404      15.018  19.204 -19.281  1.00  1.30           H  
ATOM   6176 2HB  ASN A 404      16.482  20.058 -18.964  1.00  1.30           H  
ATOM   6177 1HD2 ASN A 404      16.501  16.157 -19.131  1.00  1.30           H  
ATOM   6178 2HD2 ASN A 404      15.082  17.154 -19.368  1.00  1.30           H  
ATOM   6179  N   HIS A 405      15.708  22.000 -16.471  1.00  1.17           N  
ATOM   6180  CA  HIS A 405      15.380  23.412 -16.265  1.00  1.17           C  
ATOM   6181  C   HIS A 405      16.451  24.435 -16.704  1.00  1.17           C  
ATOM   6182  O   HIS A 405      17.418  24.705 -15.978  1.00  1.17           O  
ATOM   6183  CB  HIS A 405      15.136  23.627 -14.776  1.00  1.17           C  
ATOM   6184  CG  HIS A 405      14.030  22.780 -14.189  1.00  1.17           C  
ATOM   6185  ND1 HIS A 405      12.916  23.304 -13.599  1.00  1.17           N  
ATOM   6186  CD2 HIS A 405      13.895  21.437 -14.109  1.00  1.17           C  
ATOM   6187  CE1 HIS A 405      12.172  22.318 -13.148  1.00  1.17           C  
ATOM   6188  NE2 HIS A 405      12.756  21.192 -13.432  1.00  1.17           N  
ATOM   6189  H   HIS A 405      16.522  21.608 -16.000  1.00  1.17           H  
ATOM   6190  HA  HIS A 405      14.468  23.650 -16.802  1.00  1.17           H  
ATOM   6191 1HB  HIS A 405      16.049  23.421 -14.225  1.00  1.17           H  
ATOM   6192 2HB  HIS A 405      14.876  24.675 -14.607  1.00  1.17           H  
ATOM   6193  HD1 HIS A 405      12.650  24.283 -13.496  1.00  1.17           H  
ATOM   6194  HD2 HIS A 405      14.521  20.607 -14.428  1.00  1.17           H  
ATOM   6195  HE1 HIS A 405      11.253  22.514 -12.629  1.00  1.17           H  
ATOM   6196  N   GLY A 406      16.246  25.009 -17.879  1.00  1.06           N  
ATOM   6197  CA  GLY A 406      17.101  26.061 -18.434  1.00  1.06           C  
ATOM   6198  C   GLY A 406      16.199  27.243 -18.702  1.00  1.06           C  
ATOM   6199  O   GLY A 406      15.345  27.566 -17.871  1.00  1.06           O  
ATOM   6200  H   GLY A 406      15.445  24.707 -18.419  1.00  1.06           H  
ATOM   6201 1HA  GLY A 406      17.878  26.336 -17.724  1.00  1.06           H  
ATOM   6202 2HA  GLY A 406      17.577  25.753 -19.350  1.00  1.06           H  
ATOM   6203  N   PHE A 407      16.363  27.873 -19.857  1.00  0.98           N  
ATOM   6204  CA  PHE A 407      15.525  29.003 -20.218  1.00  0.98           C  
ATOM   6205  C   PHE A 407      14.780  28.755 -21.513  1.00  0.98           C  
ATOM   6206  O   PHE A 407      15.270  28.037 -22.383  1.00  0.98           O  
ATOM   6207  CB  PHE A 407      16.326  30.290 -20.369  1.00  0.98           C  
ATOM   6208  CG  PHE A 407      16.956  30.831 -19.157  1.00  0.98           C  
ATOM   6209  CD1 PHE A 407      18.190  30.413 -18.728  1.00  0.98           C  
ATOM   6210  CD2 PHE A 407      16.295  31.795 -18.430  1.00  0.98           C  
ATOM   6211  CE1 PHE A 407      18.720  30.947 -17.580  1.00  0.98           C  
ATOM   6212  CE2 PHE A 407      16.822  32.304 -17.286  1.00  0.98           C  
ATOM   6213  CZ  PHE A 407      18.022  31.877 -16.859  1.00  0.98           C  
ATOM   6214  H   PHE A 407      17.080  27.561 -20.492  1.00  0.98           H  
ATOM   6215  HA  PHE A 407      14.798  29.151 -19.455  1.00  0.98           H  
ATOM   6216 1HB  PHE A 407      17.057  30.219 -21.158  1.00  0.98           H  
ATOM   6217 2HB  PHE A 407      15.599  31.003 -20.659  1.00  0.98           H  
ATOM   6218  HD1 PHE A 407      18.745  29.658 -19.291  1.00  0.98           H  
ATOM   6219  HD2 PHE A 407      15.331  32.143 -18.786  1.00  0.98           H  
ATOM   6220  HE1 PHE A 407      19.684  30.629 -17.230  1.00  0.98           H  
ATOM   6221  HE2 PHE A 407      16.286  33.047 -16.717  1.00  0.98           H  
ATOM   6222  HZ  PHE A 407      18.448  32.277 -15.946  1.00  0.98           H  
ATOM   6223  N   ASP A 408      13.587  29.340 -21.642  1.00  0.90           N  
ATOM   6224  CA  ASP A 408      12.907  29.303 -22.931  1.00  0.90           C  
ATOM   6225  C   ASP A 408      13.567  30.318 -23.846  1.00  0.90           C  
ATOM   6226  O   ASP A 408      13.809  30.058 -25.025  1.00  0.90           O  
ATOM   6227  CB  ASP A 408      11.397  29.558 -22.818  1.00  0.90           C  
ATOM   6228  CG  ASP A 408      10.637  28.389 -22.221  1.00  0.90           C  
ATOM   6229  OD1 ASP A 408      11.220  27.343 -22.098  1.00  0.90           O  
ATOM   6230  OD2 ASP A 408       9.474  28.526 -21.919  1.00  0.90           O  
ATOM   6231  H   ASP A 408      13.210  29.914 -20.888  1.00  0.90           H  
ATOM   6232  HA  ASP A 408      13.045  28.315 -23.373  1.00  0.90           H  
ATOM   6233 1HB  ASP A 408      11.241  30.434 -22.186  1.00  0.90           H  
ATOM   6234 2HB  ASP A 408      10.989  29.785 -23.802  1.00  0.90           H  
ATOM   6235  N   SER A 409      13.896  31.468 -23.263  1.00  0.83           N  
ATOM   6236  CA  SER A 409      14.565  32.545 -23.975  1.00  0.83           C  
ATOM   6237  C   SER A 409      15.674  33.132 -23.117  1.00  0.83           C  
ATOM   6238  O   SER A 409      15.835  32.789 -21.966  1.00  0.83           O  
ATOM   6239  CB  SER A 409      13.585  33.627 -24.379  1.00  0.83           C  
ATOM   6240  OG  SER A 409      12.636  33.132 -25.281  1.00  0.83           O  
ATOM   6241  H   SER A 409      13.645  31.611 -22.277  1.00  0.83           H  
ATOM   6242  HA  SER A 409      15.016  32.141 -24.880  1.00  0.83           H  
ATOM   6243 1HB  SER A 409      13.089  34.013 -23.492  1.00  0.83           H  
ATOM   6244 2HB  SER A 409      14.128  34.453 -24.840  1.00  0.83           H  
ATOM   6245  HG  SER A 409      13.164  32.850 -26.081  1.00  0.83           H  
ATOM   6246  N   LEU A 410      16.523  33.922 -23.693  1.00  0.77           N  
ATOM   6247  CA  LEU A 410      17.509  34.639 -22.909  1.00  0.77           C  
ATOM   6248  C   LEU A 410      17.995  35.733 -23.802  1.00  0.77           C  
ATOM   6249  O   LEU A 410      18.598  35.452 -24.834  1.00  0.77           O  
ATOM   6250  CB  LEU A 410      18.656  33.716 -22.421  1.00  0.77           C  
ATOM   6251  CG  LEU A 410      19.749  34.355 -21.580  1.00  0.77           C  
ATOM   6252  CD1 LEU A 410      19.169  34.869 -20.309  1.00  0.77           C  
ATOM   6253  CD2 LEU A 410      20.824  33.312 -21.259  1.00  0.77           C  
ATOM   6254  H   LEU A 410      16.411  34.125 -24.674  1.00  0.77           H  
ATOM   6255  HA  LEU A 410      17.024  35.077 -22.036  1.00  0.77           H  
ATOM   6256 1HB  LEU A 410      18.248  32.901 -21.823  1.00  0.77           H  
ATOM   6257 2HB  LEU A 410      19.139  33.290 -23.282  1.00  0.77           H  
ATOM   6258  HG  LEU A 410      20.180  35.178 -22.120  1.00  0.77           H  
ATOM   6259 1HD1 LEU A 410      19.956  35.329 -19.713  1.00  0.77           H  
ATOM   6260 2HD1 LEU A 410      18.403  35.606 -20.532  1.00  0.77           H  
ATOM   6261 3HD1 LEU A 410      18.734  34.034 -19.757  1.00  0.77           H  
ATOM   6262 1HD2 LEU A 410      21.599  33.773 -20.661  1.00  0.77           H  
ATOM   6263 2HD2 LEU A 410      20.375  32.488 -20.698  1.00  0.77           H  
ATOM   6264 3HD2 LEU A 410      21.264  32.919 -22.162  1.00  0.77           H  
ATOM   6265  N   THR A 411      17.727  36.975 -23.447  1.00  0.73           N  
ATOM   6266  CA  THR A 411      18.139  38.040 -24.338  1.00  0.73           C  
ATOM   6267  C   THR A 411      19.289  38.766 -23.728  1.00  0.73           C  
ATOM   6268  O   THR A 411      19.158  39.352 -22.648  1.00  0.73           O  
ATOM   6269  CB  THR A 411      17.008  39.031 -24.642  1.00  0.73           C  
ATOM   6270  OG1 THR A 411      15.920  38.346 -25.280  1.00  0.73           O  
ATOM   6271  CG2 THR A 411      17.526  40.134 -25.571  1.00  0.73           C  
ATOM   6272  H   THR A 411      17.238  37.178 -22.587  1.00  0.73           H  
ATOM   6273  HA  THR A 411      18.472  37.614 -25.276  1.00  0.73           H  
ATOM   6274  HB  THR A 411      16.651  39.479 -23.710  1.00  0.73           H  
ATOM   6275  HG1 THR A 411      16.243  37.880 -26.057  1.00  0.73           H  
ATOM   6276 1HG2 THR A 411      16.725  40.838 -25.788  1.00  0.73           H  
ATOM   6277 2HG2 THR A 411      18.352  40.662 -25.091  1.00  0.73           H  
ATOM   6278 3HG2 THR A 411      17.878  39.688 -26.501  1.00  0.73           H  
ATOM   6279  N   LEU A 412      20.419  38.684 -24.398  1.00  0.73           N  
ATOM   6280  CA  LEU A 412      21.618  39.287 -23.883  1.00  0.73           C  
ATOM   6281  C   LEU A 412      22.053  40.419 -24.773  1.00  0.73           C  
ATOM   6282  O   LEU A 412      21.876  40.379 -25.995  1.00  0.73           O  
ATOM   6283  CB  LEU A 412      22.730  38.253 -23.718  1.00  0.73           C  
ATOM   6284  CG  LEU A 412      22.393  37.072 -22.832  1.00  0.73           C  
ATOM   6285  CD1 LEU A 412      23.542  36.151 -22.715  1.00  0.73           C  
ATOM   6286  CD2 LEU A 412      22.014  37.541 -21.536  1.00  0.73           C  
ATOM   6287  H   LEU A 412      20.422  38.202 -25.297  1.00  0.73           H  
ATOM   6288  HA  LEU A 412      21.411  39.701 -22.898  1.00  0.73           H  
ATOM   6289 1HB  LEU A 412      22.933  37.847 -24.673  1.00  0.73           H  
ATOM   6290 2HB  LEU A 412      23.626  38.746 -23.334  1.00  0.73           H  
ATOM   6291  HG  LEU A 412      21.573  36.517 -23.281  1.00  0.73           H  
ATOM   6292 1HD1 LEU A 412      23.222  35.342 -22.084  1.00  0.73           H  
ATOM   6293 2HD1 LEU A 412      23.841  35.774 -23.671  1.00  0.73           H  
ATOM   6294 3HD1 LEU A 412      24.378  36.666 -22.259  1.00  0.73           H  
ATOM   6295 1HD2 LEU A 412      21.768  36.694 -20.899  1.00  0.73           H  
ATOM   6296 2HD2 LEU A 412      22.838  38.093 -21.116  1.00  0.73           H  
ATOM   6297 3HD2 LEU A 412      21.157  38.188 -21.625  1.00  0.73           H  
ATOM   6298  N   ARG A 413      22.602  41.432 -24.135  1.00  0.77           N  
ATOM   6299  CA  ARG A 413      23.167  42.589 -24.787  1.00  0.77           C  
ATOM   6300  C   ARG A 413      24.658  42.410 -24.872  1.00  0.77           C  
ATOM   6301  O   ARG A 413      25.326  42.190 -23.854  1.00  0.77           O  
ATOM   6302  CB  ARG A 413      22.835  43.854 -24.018  1.00  0.77           C  
ATOM   6303  CG  ARG A 413      23.402  45.141 -24.599  1.00  0.77           C  
ATOM   6304  CD  ARG A 413      22.791  46.341 -23.937  1.00  0.77           C  
ATOM   6305  NE  ARG A 413      21.383  46.462 -24.287  1.00  0.77           N  
ATOM   6306  CZ  ARG A 413      20.514  47.364 -23.784  1.00  0.77           C  
ATOM   6307  NH1 ARG A 413      20.910  48.259 -22.891  1.00  0.77           N  
ATOM   6308  NH2 ARG A 413      19.255  47.343 -24.200  1.00  0.77           N  
ATOM   6309  H   ARG A 413      22.671  41.379 -23.127  1.00  0.77           H  
ATOM   6310  HA  ARG A 413      22.757  42.675 -25.791  1.00  0.77           H  
ATOM   6311 1HB  ARG A 413      21.758  43.974 -23.991  1.00  0.77           H  
ATOM   6312 2HB  ARG A 413      23.177  43.755 -22.985  1.00  0.77           H  
ATOM   6313 1HG  ARG A 413      24.483  45.166 -24.465  1.00  0.77           H  
ATOM   6314 2HG  ARG A 413      23.165  45.178 -25.670  1.00  0.77           H  
ATOM   6315 1HD  ARG A 413      22.868  46.238 -22.856  1.00  0.77           H  
ATOM   6316 2HD  ARG A 413      23.305  47.247 -24.261  1.00  0.77           H  
ATOM   6317  HE  ARG A 413      21.017  45.789 -24.979  1.00  0.77           H  
ATOM   6318 1HH1 ARG A 413      21.871  48.268 -22.581  1.00  0.77           H  
ATOM   6319 2HH1 ARG A 413      20.252  48.930 -22.522  1.00  0.77           H  
ATOM   6320 1HH2 ARG A 413      18.963  46.629 -24.904  1.00  0.77           H  
ATOM   6321 2HH2 ARG A 413      18.589  48.004 -23.844  1.00  0.77           H  
ATOM   6322  N   PHE A 414      25.186  42.495 -26.079  1.00  0.88           N  
ATOM   6323  CA  PHE A 414      26.609  42.321 -26.263  1.00  0.88           C  
ATOM   6324  C   PHE A 414      27.253  43.619 -26.679  1.00  0.88           C  
ATOM   6325  O   PHE A 414      26.654  44.404 -27.402  1.00  0.88           O  
ATOM   6326  CB  PHE A 414      26.860  41.254 -27.314  1.00  0.88           C  
ATOM   6327  CG  PHE A 414      26.391  39.913 -26.871  1.00  0.88           C  
ATOM   6328  CD1 PHE A 414      25.104  39.497 -27.085  1.00  0.88           C  
ATOM   6329  CD2 PHE A 414      27.232  39.089 -26.208  1.00  0.88           C  
ATOM   6330  CE1 PHE A 414      24.693  38.275 -26.635  1.00  0.88           C  
ATOM   6331  CE2 PHE A 414      26.836  37.868 -25.743  1.00  0.88           C  
ATOM   6332  CZ  PHE A 414      25.565  37.453 -25.952  1.00  0.88           C  
ATOM   6333  H   PHE A 414      24.575  42.652 -26.887  1.00  0.88           H  
ATOM   6334  HA  PHE A 414      27.057  42.003 -25.319  1.00  0.88           H  
ATOM   6335 1HB  PHE A 414      26.338  41.518 -28.242  1.00  0.88           H  
ATOM   6336 2HB  PHE A 414      27.905  41.206 -27.534  1.00  0.88           H  
ATOM   6337  HD1 PHE A 414      24.401  40.156 -27.610  1.00  0.88           H  
ATOM   6338  HD2 PHE A 414      28.233  39.435 -26.036  1.00  0.88           H  
ATOM   6339  HE1 PHE A 414      23.670  37.964 -26.813  1.00  0.88           H  
ATOM   6340  HE2 PHE A 414      27.534  37.236 -25.205  1.00  0.88           H  
ATOM   6341  HZ  PHE A 414      25.253  36.485 -25.582  1.00  0.88           H  
ATOM   6342  N   THR A 415      28.488  43.822 -26.257  1.00  1.08           N  
ATOM   6343  CA  THR A 415      29.243  44.994 -26.669  1.00  1.08           C  
ATOM   6344  C   THR A 415      30.388  44.732 -27.653  1.00  1.08           C  
ATOM   6345  O   THR A 415      30.970  45.675 -28.182  1.00  1.08           O  
ATOM   6346  CB  THR A 415      29.795  45.684 -25.433  1.00  1.08           C  
ATOM   6347  OG1 THR A 415      30.606  44.750 -24.721  1.00  1.08           O  
ATOM   6348  CG2 THR A 415      28.668  46.161 -24.536  1.00  1.08           C  
ATOM   6349  H   THR A 415      28.886  43.180 -25.567  1.00  1.08           H  
ATOM   6350  HA  THR A 415      28.552  45.682 -27.157  1.00  1.08           H  
ATOM   6351  HB  THR A 415      30.408  46.531 -25.736  1.00  1.08           H  
ATOM   6352  HG1 THR A 415      30.001  44.082 -24.315  1.00  1.08           H  
ATOM   6353 1HG2 THR A 415      29.083  46.647 -23.656  1.00  1.08           H  
ATOM   6354 2HG2 THR A 415      28.044  46.865 -25.082  1.00  1.08           H  
ATOM   6355 3HG2 THR A 415      28.064  45.303 -24.227  1.00  1.08           H  
ATOM   6356  N   ALA A 416      30.732  43.471 -27.896  1.00  1.36           N  
ATOM   6357  CA  ALA A 416      31.865  43.144 -28.774  1.00  1.36           C  
ATOM   6358  C   ALA A 416      33.108  43.948 -28.367  1.00  1.36           C  
ATOM   6359  O   ALA A 416      33.544  43.850 -27.215  1.00  1.36           O  
ATOM   6360  CB  ALA A 416      31.499  43.384 -30.231  1.00  1.36           C  
ATOM   6361  H   ALA A 416      30.206  42.729 -27.466  1.00  1.36           H  
ATOM   6362  HA  ALA A 416      32.094  42.091 -28.666  1.00  1.36           H  
ATOM   6363 1HB  ALA A 416      32.337  43.099 -30.867  1.00  1.36           H  
ATOM   6364 2HB  ALA A 416      30.637  42.769 -30.480  1.00  1.36           H  
ATOM   6365 3HB  ALA A 416      31.254  44.432 -30.396  1.00  1.36           H  
ATOM   6366  N   ARG A 417      33.657  44.717 -29.325  1.00  1.72           N  
ATOM   6367  CA  ARG A 417      34.857  45.563 -29.239  1.00  1.72           C  
ATOM   6368  C   ARG A 417      36.065  44.781 -29.743  1.00  1.72           C  
ATOM   6369  O   ARG A 417      36.576  45.061 -30.828  1.00  1.72           O  
ATOM   6370  OXT ARG A 417      36.352  43.718 -29.194  1.00  1.72           O  
ATOM   6371  CB  ARG A 417      35.175  46.098 -27.835  1.00  1.72           C  
ATOM   6372  CG  ARG A 417      34.140  47.051 -27.201  1.00  1.72           C  
ATOM   6373  CD  ARG A 417      34.649  47.599 -25.906  1.00  1.72           C  
ATOM   6374  NE  ARG A 417      33.633  48.330 -25.162  1.00  1.72           N  
ATOM   6375  CZ  ARG A 417      33.317  49.626 -25.326  1.00  1.72           C  
ATOM   6376  NH1 ARG A 417      33.938  50.353 -26.226  1.00  1.72           N  
ATOM   6377  NH2 ARG A 417      32.374  50.167 -24.573  1.00  1.72           N  
ATOM   6378  H   ARG A 417      33.192  44.723 -30.215  1.00  1.72           H  
ATOM   6379  HA  ARG A 417      34.715  46.425 -29.891  1.00  1.72           H  
ATOM   6380 1HB  ARG A 417      35.397  45.298 -27.147  1.00  1.72           H  
ATOM   6381 2HB  ARG A 417      36.089  46.682 -27.909  1.00  1.72           H  
ATOM   6382 1HG  ARG A 417      33.930  47.876 -27.878  1.00  1.72           H  
ATOM   6383 2HG  ARG A 417      33.215  46.513 -26.987  1.00  1.72           H  
ATOM   6384 1HD  ARG A 417      35.002  46.793 -25.287  1.00  1.72           H  
ATOM   6385 2HD  ARG A 417      35.473  48.279 -26.107  1.00  1.72           H  
ATOM   6386  HE  ARG A 417      33.133  47.810 -24.450  1.00  1.72           H  
ATOM   6387 1HH1 ARG A 417      34.658  49.939 -26.800  1.00  1.72           H  
ATOM   6388 2HH1 ARG A 417      33.696  51.326 -26.342  1.00  1.72           H  
ATOM   6389 1HH2 ARG A 417      31.900  49.601 -23.879  1.00  1.72           H  
ATOM   6390 2HH2 ARG A 417      32.131  51.138 -24.688  1.00  1.72           H  
TER    6391
ENDMDL

REMARK ID 699296 MODEL 4 2026-01-17_00000200_full_19
PFRMAT TS
TARGET 2026-01-17_00000200_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.382  -2.722   2.102  1.00 11.78           N  
ATOM      2  CA  MET A   1       0.092  -1.440   2.609  1.00 11.78           C  
ATOM      3  C   MET A   1       1.246  -0.903   1.748  1.00 11.78           C  
ATOM      4  O   MET A   1       1.113  -0.790   0.523  1.00 11.78           O  
ATOM      5  CB  MET A   1       0.499  -1.572   4.076  1.00 11.78           C  
ATOM      6  CG  MET A   1      -0.635  -1.911   5.036  1.00 11.78           C  
ATOM      7  SD  MET A   1      -1.939  -0.673   5.063  1.00 11.78           S  
ATOM      8  CE  MET A   1      -1.010   0.690   5.683  1.00 11.78           C  
ATOM      9 1H   MET A   1      -0.643  -3.311   2.879  1.00 11.78           H  
ATOM     10 2H   MET A   1      -1.184  -2.570   1.508  1.00 11.78           H  
ATOM     11 3H   MET A   1       0.354  -3.168   1.576  1.00 11.78           H  
ATOM     12  HA  MET A   1      -0.722  -0.716   2.545  1.00 11.78           H  
ATOM     13 1HB  MET A   1       1.268  -2.338   4.182  1.00 11.78           H  
ATOM     14 2HB  MET A   1       0.909  -0.631   4.427  1.00 11.78           H  
ATOM     15 1HG  MET A   1      -1.072  -2.868   4.756  1.00 11.78           H  
ATOM     16 2HG  MET A   1      -0.233  -2.004   6.046  1.00 11.78           H  
ATOM     17 1HE  MET A   1      -1.655   1.558   5.800  1.00 11.78           H  
ATOM     18 2HE  MET A   1      -0.586   0.418   6.633  1.00 11.78           H  
ATOM     19 3HE  MET A   1      -0.222   0.912   4.981  1.00 11.78           H  
ATOM     20  N   GLN A   2       2.361  -0.528   2.388  1.00 11.35           N  
ATOM     21  CA  GLN A   2       3.512   0.053   1.689  1.00 11.35           C  
ATOM     22  C   GLN A   2       4.882  -0.557   1.958  1.00 11.35           C  
ATOM     23  O   GLN A   2       5.885   0.128   1.769  1.00 11.35           O  
ATOM     24  CB  GLN A   2       3.623   1.541   1.992  1.00 11.35           C  
ATOM     25  CG  GLN A   2       2.509   2.421   1.483  1.00 11.35           C  
ATOM     26  CD  GLN A   2       2.542   2.636  -0.028  1.00 11.35           C  
ATOM     27  OE1 GLN A   2       3.617   2.615  -0.635  1.00 11.35           O  
ATOM     28  NE2 GLN A   2       1.385   2.860  -0.642  1.00 11.35           N  
ATOM     29  H   GLN A   2       2.442  -0.660   3.388  1.00 11.35           H  
ATOM     30  HA  GLN A   2       3.325  -0.048   0.629  1.00 11.35           H  
ATOM     31 1HB  GLN A   2       3.725   1.695   3.070  1.00 11.35           H  
ATOM     32 2HB  GLN A   2       4.537   1.892   1.538  1.00 11.35           H  
ATOM     33 1HG  GLN A   2       1.565   1.962   1.725  1.00 11.35           H  
ATOM     34 2HG  GLN A   2       2.601   3.377   1.957  1.00 11.35           H  
ATOM     35 1HE2 GLN A   2       1.367   3.021  -1.632  1.00 11.35           H  
ATOM     36 2HE2 GLN A   2       0.528   2.877  -0.130  1.00 11.35           H  
ATOM     37  N   GLU A   3       4.977  -1.812   2.377  1.00 10.79           N  
ATOM     38  CA  GLU A   3       6.329  -2.334   2.601  1.00 10.79           C  
ATOM     39  C   GLU A   3       7.087  -2.488   1.275  1.00 10.79           C  
ATOM     40  O   GLU A   3       8.221  -2.022   1.148  1.00 10.79           O  
ATOM     41  CB  GLU A   3       6.252  -3.655   3.367  1.00 10.79           C  
ATOM     42  CG  GLU A   3       5.789  -3.503   4.835  1.00 10.79           C  
ATOM     43  CD  GLU A   3       4.308  -3.257   5.014  1.00 10.79           C  
ATOM     44  OE1 GLU A   3       3.581  -3.286   4.048  1.00 10.79           O  
ATOM     45  OE2 GLU A   3       3.903  -3.052   6.141  1.00 10.79           O  
ATOM     46  H   GLU A   3       4.160  -2.378   2.532  1.00 10.79           H  
ATOM     47  HA  GLU A   3       6.875  -1.619   3.216  1.00 10.79           H  
ATOM     48 1HB  GLU A   3       5.561  -4.329   2.863  1.00 10.79           H  
ATOM     49 2HB  GLU A   3       7.233  -4.131   3.366  1.00 10.79           H  
ATOM     50 1HG  GLU A   3       6.055  -4.410   5.378  1.00 10.79           H  
ATOM     51 2HG  GLU A   3       6.338  -2.676   5.287  1.00 10.79           H  
ATOM     52  N   ILE A   4       6.445  -3.124   0.291  1.00 10.12           N  
ATOM     53  CA  ILE A   4       7.005  -3.267  -1.050  1.00 10.12           C  
ATOM     54  C   ILE A   4       5.942  -2.917  -2.093  1.00 10.12           C  
ATOM     55  O   ILE A   4       5.004  -3.688  -2.289  1.00 10.12           O  
ATOM     56  CB  ILE A   4       7.518  -4.701  -1.310  1.00 10.12           C  
ATOM     57  CG1 ILE A   4       8.586  -5.100  -0.265  1.00 10.12           C  
ATOM     58  CG2 ILE A   4       8.091  -4.786  -2.720  1.00 10.12           C  
ATOM     59  CD1 ILE A   4       9.024  -6.537  -0.365  1.00 10.12           C  
ATOM     60  H   ILE A   4       5.527  -3.495   0.482  1.00 10.12           H  
ATOM     61  HA  ILE A   4       7.837  -2.573  -1.161  1.00 10.12           H  
ATOM     62  HB  ILE A   4       6.689  -5.401  -1.215  1.00 10.12           H  
ATOM     63 1HG1 ILE A   4       9.457  -4.454  -0.386  1.00 10.12           H  
ATOM     64 2HG1 ILE A   4       8.185  -4.958   0.732  1.00 10.12           H  
ATOM     65 1HG2 ILE A   4       8.439  -5.800  -2.909  1.00 10.12           H  
ATOM     66 2HG2 ILE A   4       7.320  -4.526  -3.441  1.00 10.12           H  
ATOM     67 3HG2 ILE A   4       8.926  -4.091  -2.814  1.00 10.12           H  
ATOM     68 1HD1 ILE A   4       9.771  -6.741   0.403  1.00 10.12           H  
ATOM     69 2HD1 ILE A   4       8.165  -7.192  -0.220  1.00 10.12           H  
ATOM     70 3HD1 ILE A   4       9.457  -6.718  -1.348  1.00 10.12           H  
ATOM     71  N   ARG A   5       6.081  -1.771  -2.759  1.00  9.34           N  
ATOM     72  CA  ARG A   5       5.092  -1.334  -3.753  1.00  9.34           C  
ATOM     73  C   ARG A   5       5.712  -0.797  -5.033  1.00  9.34           C  
ATOM     74  O   ARG A   5       5.466   0.348  -5.401  1.00  9.34           O  
ATOM     75  CB  ARG A   5       4.159  -0.267  -3.189  1.00  9.34           C  
ATOM     76  CG  ARG A   5       3.230  -0.723  -2.082  1.00  9.34           C  
ATOM     77  CD  ARG A   5       2.239  -1.742  -2.546  1.00  9.34           C  
ATOM     78  NE  ARG A   5       1.361  -1.246  -3.593  1.00  9.34           N  
ATOM     79  CZ  ARG A   5       0.214  -0.560  -3.392  1.00  9.34           C  
ATOM     80  NH1 ARG A   5      -0.207  -0.270  -2.171  1.00  9.34           N  
ATOM     81  NH2 ARG A   5      -0.504  -0.176  -4.438  1.00  9.34           N  
ATOM     82  H   ARG A   5       6.876  -1.181  -2.560  1.00  9.34           H  
ATOM     83  HA  ARG A   5       4.482  -2.197  -4.021  1.00  9.34           H  
ATOM     84 1HB  ARG A   5       4.748   0.558  -2.787  1.00  9.34           H  
ATOM     85 2HB  ARG A   5       3.541   0.136  -3.991  1.00  9.34           H  
ATOM     86 1HG  ARG A   5       3.811  -1.169  -1.285  1.00  9.34           H  
ATOM     87 2HG  ARG A   5       2.677   0.131  -1.695  1.00  9.34           H  
ATOM     88 1HD  ARG A   5       2.764  -2.611  -2.933  1.00  9.34           H  
ATOM     89 2HD  ARG A   5       1.622  -2.046  -1.704  1.00  9.34           H  
ATOM     90  HE  ARG A   5       1.628  -1.438  -4.547  1.00  9.34           H  
ATOM     91 1HH1 ARG A   5       0.334  -0.551  -1.336  1.00  9.34           H  
ATOM     92 2HH1 ARG A   5      -1.070   0.238  -2.051  1.00  9.34           H  
ATOM     93 1HH2 ARG A   5      -0.190  -0.397  -5.373  1.00  9.34           H  
ATOM     94 2HH2 ARG A   5      -1.363   0.333  -4.301  1.00  9.34           H  
ATOM     95  N   LYS A   6       6.534  -1.592  -5.707  1.00  8.40           N  
ATOM     96  CA  LYS A   6       7.177  -1.078  -6.916  1.00  8.40           C  
ATOM     97  C   LYS A   6       6.154  -0.961  -8.059  1.00  8.40           C  
ATOM     98  O   LYS A   6       6.002   0.102  -8.663  1.00  8.40           O  
ATOM     99  CB  LYS A   6       8.338  -1.993  -7.327  1.00  8.40           C  
ATOM    100  CG  LYS A   6       9.207  -1.511  -8.520  1.00  8.40           C  
ATOM    101  CD  LYS A   6      10.001  -0.227  -8.166  1.00  8.40           C  
ATOM    102  CE  LYS A   6      11.243  -0.037  -9.079  1.00  8.40           C  
ATOM    103  NZ  LYS A   6      10.904   0.279 -10.505  1.00  8.40           N  
ATOM    104  H   LYS A   6       6.717  -2.529  -5.380  1.00  8.40           H  
ATOM    105  HA  LYS A   6       7.570  -0.081  -6.710  1.00  8.40           H  
ATOM    106 1HB  LYS A   6       9.000  -2.139  -6.475  1.00  8.40           H  
ATOM    107 2HB  LYS A   6       7.943  -2.970  -7.599  1.00  8.40           H  
ATOM    108 1HG  LYS A   6       9.905  -2.296  -8.807  1.00  8.40           H  
ATOM    109 2HG  LYS A   6       8.557  -1.297  -9.374  1.00  8.40           H  
ATOM    110 1HD  LYS A   6       9.349   0.639  -8.289  1.00  8.40           H  
ATOM    111 2HD  LYS A   6      10.324  -0.270  -7.128  1.00  8.40           H  
ATOM    112 1HE  LYS A   6      11.860   0.767  -8.680  1.00  8.40           H  
ATOM    113 2HE  LYS A   6      11.815  -0.962  -9.060  1.00  8.40           H  
ATOM    114 1HZ  LYS A   6      11.742   0.380 -11.047  1.00  8.40           H  
ATOM    115 2HZ  LYS A   6      10.339  -0.448 -10.910  1.00  8.40           H  
ATOM    116 3HZ  LYS A   6      10.390   1.166 -10.570  1.00  8.40           H  
ATOM    117  N   SER A   7       5.385  -2.026  -8.306  1.00  7.30           N  
ATOM    118  CA  SER A   7       4.447  -1.984  -9.424  1.00  7.30           C  
ATOM    119  C   SER A   7       5.118  -1.405 -10.680  1.00  7.30           C  
ATOM    120  O   SER A   7       6.339  -1.472 -10.838  1.00  7.30           O  
ATOM    121  CB  SER A   7       3.240  -1.116  -9.009  1.00  7.30           C  
ATOM    122  OG  SER A   7       2.255  -1.063 -10.008  1.00  7.30           O  
ATOM    123  H   SER A   7       5.492  -2.867  -7.760  1.00  7.30           H  
ATOM    124  HA  SER A   7       4.113  -2.999  -9.643  1.00  7.30           H  
ATOM    125 1HB  SER A   7       2.808  -1.515  -8.092  1.00  7.30           H  
ATOM    126 2HB  SER A   7       3.572  -0.106  -8.788  1.00  7.30           H  
ATOM    127  HG  SER A   7       1.844  -1.944 -10.019  1.00  7.30           H  
ATOM    128  N   ASP A   8       4.290  -0.864 -11.568  1.00  6.06           N  
ATOM    129  CA  ASP A   8       4.697  -0.078 -12.713  1.00  6.06           C  
ATOM    130  C   ASP A   8       4.430   1.363 -12.309  1.00  6.06           C  
ATOM    131  O   ASP A   8       5.100   2.312 -12.742  1.00  6.06           O  
ATOM    132  CB  ASP A   8       3.886  -0.439 -13.959  1.00  6.06           C  
ATOM    133  CG  ASP A   8       4.068  -1.895 -14.403  1.00  6.06           C  
ATOM    134  OD1 ASP A   8       5.183  -2.296 -14.626  1.00  6.06           O  
ATOM    135  OD2 ASP A   8       3.083  -2.590 -14.507  1.00  6.06           O  
ATOM    136  H   ASP A   8       3.315  -0.933 -11.369  1.00  6.06           H  
ATOM    137  HA  ASP A   8       5.764  -0.210 -12.901  1.00  6.06           H  
ATOM    138 1HB  ASP A   8       2.828  -0.261 -13.765  1.00  6.06           H  
ATOM    139 2HB  ASP A   8       4.178   0.215 -14.781  1.00  6.06           H  
ATOM    140  N   ARG A   9       3.425   1.506 -11.437  1.00  4.83           N  
ATOM    141  CA  ARG A   9       2.973   2.820 -11.016  1.00  4.83           C  
ATOM    142  C   ARG A   9       4.046   3.601 -10.287  1.00  4.83           C  
ATOM    143  O   ARG A   9       4.077   4.824 -10.402  1.00  4.83           O  
ATOM    144  CB  ARG A   9       1.746   2.737 -10.130  1.00  4.83           C  
ATOM    145  CG  ARG A   9       0.472   2.340 -10.845  1.00  4.83           C  
ATOM    146  CD  ARG A   9      -0.689   2.286  -9.915  1.00  4.83           C  
ATOM    147  NE  ARG A   9      -1.914   1.902 -10.602  1.00  4.83           N  
ATOM    148  CZ  ARG A   9      -3.104   1.695 -10.002  1.00  4.83           C  
ATOM    149  NH1 ARG A   9      -3.227   1.844  -8.701  1.00  4.83           N  
ATOM    150  NH2 ARG A   9      -4.151   1.342 -10.726  1.00  4.83           N  
ATOM    151  H   ARG A   9       2.954   0.670 -11.079  1.00  4.83           H  
ATOM    152  HA  ARG A   9       2.696   3.380 -11.912  1.00  4.83           H  
ATOM    153 1HB  ARG A   9       1.922   2.005  -9.344  1.00  4.83           H  
ATOM    154 2HB  ARG A   9       1.577   3.696  -9.648  1.00  4.83           H  
ATOM    155 1HG  ARG A   9       0.256   3.065 -11.631  1.00  4.83           H  
ATOM    156 2HG  ARG A   9       0.606   1.351 -11.287  1.00  4.83           H  
ATOM    157 1HD  ARG A   9      -0.493   1.554  -9.132  1.00  4.83           H  
ATOM    158 2HD  ARG A   9      -0.841   3.269  -9.467  1.00  4.83           H  
ATOM    159  HE  ARG A   9      -1.867   1.775 -11.604  1.00  4.83           H  
ATOM    160 1HH1 ARG A   9      -2.430   2.118  -8.145  1.00  4.83           H  
ATOM    161 2HH1 ARG A   9      -4.122   1.693  -8.259  1.00  4.83           H  
ATOM    162 1HH2 ARG A   9      -4.058   1.228 -11.726  1.00  4.83           H  
ATOM    163 2HH2 ARG A   9      -5.043   1.187 -10.281  1.00  4.83           H  
ATOM    164  N   ALA A  10       4.943   2.937  -9.549  1.00  3.75           N  
ATOM    165  CA  ALA A  10       5.976   3.680  -8.848  1.00  3.75           C  
ATOM    166  C   ALA A  10       6.843   4.467  -9.808  1.00  3.75           C  
ATOM    167  O   ALA A  10       7.371   5.504  -9.431  1.00  3.75           O  
ATOM    168  CB  ALA A  10       6.868   2.778  -8.035  1.00  3.75           C  
ATOM    169  H   ALA A  10       4.949   1.919  -9.457  1.00  3.75           H  
ATOM    170  HA  ALA A  10       5.480   4.379  -8.175  1.00  3.75           H  
ATOM    171 1HB  ALA A  10       7.606   3.377  -7.510  1.00  3.75           H  
ATOM    172 2HB  ALA A  10       6.270   2.220  -7.311  1.00  3.75           H  
ATOM    173 3HB  ALA A  10       7.376   2.090  -8.706  1.00  3.75           H  
ATOM    174  N   ASP A  11       7.051   3.962 -11.032  1.00  2.89           N  
ATOM    175  CA  ASP A  11       7.928   4.661 -11.954  1.00  2.89           C  
ATOM    176  C   ASP A  11       7.186   5.848 -12.558  1.00  2.89           C  
ATOM    177  O   ASP A  11       7.746   6.941 -12.705  1.00  2.89           O  
ATOM    178  CB  ASP A  11       8.437   3.712 -13.034  1.00  2.89           C  
ATOM    179  CG  ASP A  11       9.365   2.596 -12.464  1.00  2.89           C  
ATOM    180  OD1 ASP A  11       9.777   2.675 -11.312  1.00  2.89           O  
ATOM    181  OD2 ASP A  11       9.659   1.673 -13.183  1.00  2.89           O  
ATOM    182  H   ASP A  11       6.555   3.131 -11.348  1.00  2.89           H  
ATOM    183  HA  ASP A  11       8.787   5.035 -11.402  1.00  2.89           H  
ATOM    184 1HB  ASP A  11       7.583   3.240 -13.529  1.00  2.89           H  
ATOM    185 2HB  ASP A  11       8.980   4.278 -13.790  1.00  2.89           H  
ATOM    186  N   ASP A  12       5.897   5.657 -12.870  1.00  2.27           N  
ATOM    187  CA  ASP A  12       5.124   6.784 -13.402  1.00  2.27           C  
ATOM    188  C   ASP A  12       5.055   7.875 -12.337  1.00  2.27           C  
ATOM    189  O   ASP A  12       5.217   9.071 -12.613  1.00  2.27           O  
ATOM    190  CB  ASP A  12       3.696   6.368 -13.767  1.00  2.27           C  
ATOM    191  CG  ASP A  12       3.576   5.499 -15.027  1.00  2.27           C  
ATOM    192  OD1 ASP A  12       4.517   5.414 -15.780  1.00  2.27           O  
ATOM    193  OD2 ASP A  12       2.523   4.930 -15.220  1.00  2.27           O  
ATOM    194  H   ASP A  12       5.482   4.730 -12.741  1.00  2.27           H  
ATOM    195  HA  ASP A  12       5.628   7.180 -14.283  1.00  2.27           H  
ATOM    196 1HB  ASP A  12       3.263   5.821 -12.927  1.00  2.27           H  
ATOM    197 2HB  ASP A  12       3.100   7.267 -13.912  1.00  2.27           H  
ATOM    198  N   LEU A  13       4.875   7.430 -11.099  1.00  1.86           N  
ATOM    199  CA  LEU A  13       4.796   8.315  -9.968  1.00  1.86           C  
ATOM    200  C   LEU A  13       6.130   8.974  -9.741  1.00  1.86           C  
ATOM    201  O   LEU A  13       6.190  10.186  -9.567  1.00  1.86           O  
ATOM    202  CB  LEU A  13       4.362   7.556  -8.726  1.00  1.86           C  
ATOM    203  CG  LEU A  13       4.223   8.382  -7.477  1.00  1.86           C  
ATOM    204  CD1 LEU A  13       3.231   9.491  -7.706  1.00  1.86           C  
ATOM    205  CD2 LEU A  13       3.744   7.506  -6.381  1.00  1.86           C  
ATOM    206  H   LEU A  13       4.753   6.434 -10.938  1.00  1.86           H  
ATOM    207  HA  LEU A  13       4.058   9.083 -10.183  1.00  1.86           H  
ATOM    208 1HB  LEU A  13       3.424   7.068  -8.924  1.00  1.86           H  
ATOM    209 2HB  LEU A  13       5.103   6.788  -8.527  1.00  1.86           H  
ATOM    210  HG  LEU A  13       5.183   8.816  -7.210  1.00  1.86           H  
ATOM    211 1HD1 LEU A  13       3.132  10.070  -6.791  1.00  1.86           H  
ATOM    212 2HD1 LEU A  13       3.584  10.126  -8.511  1.00  1.86           H  
ATOM    213 3HD1 LEU A  13       2.281   9.079  -7.971  1.00  1.86           H  
ATOM    214 1HD2 LEU A  13       3.639   8.099  -5.503  1.00  1.86           H  
ATOM    215 2HD2 LEU A  13       2.781   7.077  -6.652  1.00  1.86           H  
ATOM    216 3HD2 LEU A  13       4.466   6.707  -6.208  1.00  1.86           H  
ATOM    217  N   ALA A  14       7.217   8.207  -9.807  1.00  1.63           N  
ATOM    218  CA  ALA A  14       8.527   8.772  -9.581  1.00  1.63           C  
ATOM    219  C   ALA A  14       8.764   9.916 -10.538  1.00  1.63           C  
ATOM    220  O   ALA A  14       9.346  10.916 -10.150  1.00  1.63           O  
ATOM    221  CB  ALA A  14       9.608   7.725  -9.767  1.00  1.63           C  
ATOM    222  H   ALA A  14       7.141   7.209  -9.960  1.00  1.63           H  
ATOM    223  HA  ALA A  14       8.565   9.151  -8.563  1.00  1.63           H  
ATOM    224 1HB  ALA A  14      10.581   8.173  -9.581  1.00  1.63           H  
ATOM    225 2HB  ALA A  14       9.446   6.904  -9.072  1.00  1.63           H  
ATOM    226 3HB  ALA A  14       9.570   7.347 -10.786  1.00  1.63           H  
ATOM    227  N   ALA A  15       8.309   9.801 -11.784  1.00  1.53           N  
ATOM    228  CA  ALA A  15       8.474  10.916 -12.706  1.00  1.53           C  
ATOM    229  C   ALA A  15       7.693  12.159 -12.235  1.00  1.53           C  
ATOM    230  O   ALA A  15       8.217  13.282 -12.231  1.00  1.53           O  
ATOM    231  CB  ALA A  15       8.008  10.504 -14.083  1.00  1.53           C  
ATOM    232  H   ALA A  15       7.863   8.932 -12.090  1.00  1.53           H  
ATOM    233  HA  ALA A  15       9.531  11.170 -12.743  1.00  1.53           H  
ATOM    234 1HB  ALA A  15       8.155  11.325 -14.778  1.00  1.53           H  
ATOM    235 2HB  ALA A  15       8.578   9.635 -14.412  1.00  1.53           H  
ATOM    236 3HB  ALA A  15       6.951  10.246 -14.043  1.00  1.53           H  
ATOM    237  N   LEU A  16       6.455  11.955 -11.761  1.00  1.53           N  
ATOM    238  CA  LEU A  16       5.638  13.081 -11.296  1.00  1.53           C  
ATOM    239  C   LEU A  16       6.272  13.752 -10.093  1.00  1.53           C  
ATOM    240  O   LEU A  16       6.264  14.973  -9.942  1.00  1.53           O  
ATOM    241  CB  LEU A  16       4.244  12.597 -10.878  1.00  1.53           C  
ATOM    242  CG  LEU A  16       3.323  12.116 -11.955  1.00  1.53           C  
ATOM    243  CD1 LEU A  16       2.063  11.550 -11.304  1.00  1.53           C  
ATOM    244  CD2 LEU A  16       2.993  13.271 -12.861  1.00  1.53           C  
ATOM    245  H   LEU A  16       6.066  11.006 -11.767  1.00  1.53           H  
ATOM    246  HA  LEU A  16       5.553  13.808 -12.102  1.00  1.53           H  
ATOM    247 1HB  LEU A  16       4.364  11.786 -10.172  1.00  1.53           H  
ATOM    248 2HB  LEU A  16       3.739  13.397 -10.379  1.00  1.53           H  
ATOM    249  HG  LEU A  16       3.801  11.318 -12.528  1.00  1.53           H  
ATOM    250 1HD1 LEU A  16       1.381  11.195 -12.074  1.00  1.53           H  
ATOM    251 2HD1 LEU A  16       2.329  10.725 -10.651  1.00  1.53           H  
ATOM    252 3HD1 LEU A  16       1.576  12.327 -10.722  1.00  1.53           H  
ATOM    253 1HD2 LEU A  16       2.316  12.934 -13.646  1.00  1.53           H  
ATOM    254 2HD2 LEU A  16       2.520  14.058 -12.278  1.00  1.53           H  
ATOM    255 3HD2 LEU A  16       3.911  13.652 -13.309  1.00  1.53           H  
ATOM    256  N   VAL A  17       6.824  12.922  -9.240  1.00  1.60           N  
ATOM    257  CA  VAL A  17       7.450  13.316  -8.005  1.00  1.60           C  
ATOM    258  C   VAL A  17       8.810  13.961  -8.213  1.00  1.60           C  
ATOM    259  O   VAL A  17       9.135  14.958  -7.575  1.00  1.60           O  
ATOM    260  CB  VAL A  17       7.538  12.099  -7.126  1.00  1.60           C  
ATOM    261  CG1 VAL A  17       8.293  12.380  -5.935  1.00  1.60           C  
ATOM    262  CG2 VAL A  17       6.136  11.680  -6.787  1.00  1.60           C  
ATOM    263  H   VAL A  17       6.777  11.927  -9.456  1.00  1.60           H  
ATOM    264  HA  VAL A  17       6.797  14.040  -7.515  1.00  1.60           H  
ATOM    265  HB  VAL A  17       8.045  11.304  -7.662  1.00  1.60           H  
ATOM    266 1HG1 VAL A  17       8.311  11.462  -5.376  1.00  1.60           H  
ATOM    267 2HG1 VAL A  17       9.307  12.681  -6.197  1.00  1.60           H  
ATOM    268 3HG1 VAL A  17       7.810  13.170  -5.361  1.00  1.60           H  
ATOM    269 1HG2 VAL A  17       6.162  10.793  -6.160  1.00  1.60           H  
ATOM    270 2HG2 VAL A  17       5.650  12.490  -6.272  1.00  1.60           H  
ATOM    271 3HG2 VAL A  17       5.586  11.468  -7.684  1.00  1.60           H  
ATOM    272  N   ALA A  18       9.606  13.402  -9.117  1.00  1.71           N  
ATOM    273  CA  ALA A  18      10.932  13.902  -9.454  1.00  1.71           C  
ATOM    274  C   ALA A  18      10.836  15.335  -9.940  1.00  1.71           C  
ATOM    275  O   ALA A  18      11.747  16.135  -9.739  1.00  1.71           O  
ATOM    276  CB  ALA A  18      11.567  13.035 -10.526  1.00  1.71           C  
ATOM    277  H   ALA A  18       9.288  12.574  -9.598  1.00  1.71           H  
ATOM    278  HA  ALA A  18      11.547  13.883  -8.556  1.00  1.71           H  
ATOM    279 1HB  ALA A  18      12.558  13.416 -10.761  1.00  1.71           H  
ATOM    280 2HB  ALA A  18      11.647  12.010 -10.168  1.00  1.71           H  
ATOM    281 3HB  ALA A  18      10.944  13.059 -11.421  1.00  1.71           H  
ATOM    282  N   ALA A  19       9.707  15.663 -10.559  1.00  1.86           N  
ATOM    283  CA  ALA A  19       9.433  16.991 -11.063  1.00  1.86           C  
ATOM    284  C   ALA A  19       9.037  17.984  -9.955  1.00  1.86           C  
ATOM    285  O   ALA A  19       8.926  19.177 -10.223  1.00  1.86           O  
ATOM    286  CB  ALA A  19       8.312  16.910 -12.080  1.00  1.86           C  
ATOM    287  H   ALA A  19       9.020  14.929 -10.739  1.00  1.86           H  
ATOM    288  HA  ALA A  19      10.338  17.362 -11.542  1.00  1.86           H  
ATOM    289 1HB  ALA A  19       8.120  17.900 -12.492  1.00  1.86           H  
ATOM    290 2HB  ALA A  19       8.598  16.228 -12.881  1.00  1.86           H  
ATOM    291 3HB  ALA A  19       7.410  16.538 -11.595  1.00  1.86           H  
ATOM    292  N   LEU A  20       8.822  17.522  -8.720  1.00  2.01           N  
ATOM    293  CA  LEU A  20       8.391  18.404  -7.635  1.00  2.01           C  
ATOM    294  C   LEU A  20       9.224  19.702  -7.460  1.00  2.01           C  
ATOM    295  O   LEU A  20       8.624  20.765  -7.324  1.00  2.01           O  
ATOM    296  CB  LEU A  20       8.310  17.623  -6.308  1.00  2.01           C  
ATOM    297  CG  LEU A  20       7.931  18.425  -5.061  1.00  2.01           C  
ATOM    298  CD1 LEU A  20       6.503  18.943  -5.194  1.00  2.01           C  
ATOM    299  CD2 LEU A  20       8.100  17.545  -3.826  1.00  2.01           C  
ATOM    300  H   LEU A  20       8.951  16.536  -8.511  1.00  2.01           H  
ATOM    301  HA  LEU A  20       7.377  18.697  -7.863  1.00  2.01           H  
ATOM    302 1HB  LEU A  20       7.535  16.866  -6.432  1.00  2.01           H  
ATOM    303 2HB  LEU A  20       9.227  17.092  -6.117  1.00  2.01           H  
ATOM    304  HG  LEU A  20       8.585  19.284  -4.979  1.00  2.01           H  
ATOM    305 1HD1 LEU A  20       6.251  19.524  -4.308  1.00  2.01           H  
ATOM    306 2HD1 LEU A  20       6.425  19.574  -6.078  1.00  2.01           H  
ATOM    307 3HD1 LEU A  20       5.818  18.100  -5.284  1.00  2.01           H  
ATOM    308 1HD2 LEU A  20       7.847  18.117  -2.941  1.00  2.01           H  
ATOM    309 2HD2 LEU A  20       7.448  16.675  -3.898  1.00  2.01           H  
ATOM    310 3HD2 LEU A  20       9.142  17.214  -3.757  1.00  2.01           H  
ATOM    311  N   PRO A  21      10.585  19.675  -7.411  1.00  2.13           N  
ATOM    312  CA  PRO A  21      11.445  20.849  -7.340  1.00  2.13           C  
ATOM    313  C   PRO A  21      11.589  21.632  -8.634  1.00  2.13           C  
ATOM    314  O   PRO A  21      12.258  22.665  -8.649  1.00  2.13           O  
ATOM    315  CB  PRO A  21      12.798  20.261  -6.909  1.00  2.13           C  
ATOM    316  CG  PRO A  21      12.779  18.860  -7.419  1.00  2.13           C  
ATOM    317  CD  PRO A  21      11.348  18.407  -7.247  1.00  2.13           C  
ATOM    318  HA  PRO A  21      11.041  21.522  -6.585  1.00  2.13           H  
ATOM    319 1HB  PRO A  21      13.614  20.854  -7.341  1.00  2.13           H  
ATOM    320 2HB  PRO A  21      12.917  20.315  -5.817  1.00  2.13           H  
ATOM    321 1HG  PRO A  21      13.097  18.833  -8.475  1.00  2.13           H  
ATOM    322 2HG  PRO A  21      13.494  18.241  -6.856  1.00  2.13           H  
ATOM    323 1HD  PRO A  21      11.157  17.678  -7.994  1.00  2.13           H  
ATOM    324 2HD  PRO A  21      11.230  18.013  -6.233  1.00  2.13           H  
ATOM    325  N   ALA A  22      11.084  21.118  -9.751  1.00  2.20           N  
ATOM    326  CA  ALA A  22      11.289  21.841 -10.990  1.00  2.20           C  
ATOM    327  C   ALA A  22      10.621  23.189 -10.868  1.00  2.20           C  
ATOM    328  O   ALA A  22       9.514  23.288 -10.335  1.00  2.20           O  
ATOM    329  CB  ALA A  22      10.731  21.075 -12.171  1.00  2.20           C  
ATOM    330  H   ALA A  22      10.506  20.282  -9.761  1.00  2.20           H  
ATOM    331  HA  ALA A  22      12.360  21.993 -11.130  1.00  2.20           H  
ATOM    332 1HB  ALA A  22      10.900  21.637 -13.088  1.00  2.20           H  
ATOM    333 2HB  ALA A  22      11.225  20.105 -12.239  1.00  2.20           H  
ATOM    334 3HB  ALA A  22       9.660  20.925 -12.027  1.00  2.20           H  
ATOM    335  N   GLY A  23      11.228  24.218 -11.442  1.00  2.20           N  
ATOM    336  CA  GLY A  23      10.644  25.552 -11.360  1.00  2.20           C  
ATOM    337  C   GLY A  23       9.209  25.614 -11.883  1.00  2.20           C  
ATOM    338  O   GLY A  23       8.381  26.342 -11.340  1.00  2.20           O  
ATOM    339  H   GLY A  23      12.127  24.087 -11.882  1.00  2.20           H  
ATOM    340 1HA  GLY A  23      10.670  25.894 -10.327  1.00  2.20           H  
ATOM    341 2HA  GLY A  23      11.268  26.239 -11.923  1.00  2.20           H  
ATOM    342  N   ASP A  24       8.889  24.820 -12.905  1.00  2.14           N  
ATOM    343  CA  ASP A  24       7.538  24.821 -13.461  1.00  2.14           C  
ATOM    344  C   ASP A  24       6.521  24.244 -12.474  1.00  2.14           C  
ATOM    345  O   ASP A  24       5.347  24.622 -12.482  1.00  2.14           O  
ATOM    346  CB  ASP A  24       7.531  24.077 -14.788  1.00  2.14           C  
ATOM    347  CG  ASP A  24       8.244  24.891 -15.890  1.00  2.14           C  
ATOM    348  OD1 ASP A  24       8.377  26.102 -15.721  1.00  2.14           O  
ATOM    349  OD2 ASP A  24       8.664  24.311 -16.855  1.00  2.14           O  
ATOM    350  H   ASP A  24       9.595  24.217 -13.301  1.00  2.14           H  
ATOM    351  HA  ASP A  24       7.255  25.855 -13.661  1.00  2.14           H  
ATOM    352 1HB  ASP A  24       8.030  23.115 -14.669  1.00  2.14           H  
ATOM    353 2HB  ASP A  24       6.502  23.880 -15.096  1.00  2.14           H  
ATOM    354  N   THR A  25       6.956  23.293 -11.646  1.00  2.04           N  
ATOM    355  CA  THR A  25       6.073  22.716 -10.650  1.00  2.04           C  
ATOM    356  C   THR A  25       5.878  23.714  -9.556  1.00  2.04           C  
ATOM    357  O   THR A  25       4.783  23.897  -9.043  1.00  2.04           O  
ATOM    358  CB  THR A  25       6.591  21.435 -10.023  1.00  2.04           C  
ATOM    359  OG1 THR A  25       6.731  20.413 -11.026  1.00  2.04           O  
ATOM    360  CG2 THR A  25       5.611  21.028  -8.944  1.00  2.04           C  
ATOM    361  H   THR A  25       7.934  23.027 -11.630  1.00  2.04           H  
ATOM    362  HA  THR A  25       5.105  22.513 -11.106  1.00  2.04           H  
ATOM    363  HB  THR A  25       7.573  21.616  -9.576  1.00  2.04           H  
ATOM    364  HG1 THR A  25       7.366  19.744 -10.707  1.00  2.04           H  
ATOM    365 1HG2 THR A  25       5.947  20.156  -8.471  1.00  2.04           H  
ATOM    366 2HG2 THR A  25       5.541  21.827  -8.206  1.00  2.04           H  
ATOM    367 3HG2 THR A  25       4.637  20.858  -9.387  1.00  2.04           H  
ATOM    368  N   ILE A  26       6.961  24.375  -9.193  1.00  1.89           N  
ATOM    369  CA  ILE A  26       6.891  25.338  -8.126  1.00  1.89           C  
ATOM    370  C   ILE A  26       5.910  26.438  -8.534  1.00  1.89           C  
ATOM    371  O   ILE A  26       5.030  26.838  -7.766  1.00  1.89           O  
ATOM    372  CB  ILE A  26       8.283  25.916  -7.813  1.00  1.89           C  
ATOM    373  CG1 ILE A  26       9.184  24.822  -7.196  1.00  1.89           C  
ATOM    374  CG2 ILE A  26       8.169  27.075  -6.882  1.00  1.89           C  
ATOM    375  CD1 ILE A  26      10.638  25.213  -7.114  1.00  1.89           C  
ATOM    376  H   ILE A  26       7.849  24.169  -9.652  1.00  1.89           H  
ATOM    377  HA  ILE A  26       6.526  24.836  -7.253  1.00  1.89           H  
ATOM    378  HB  ILE A  26       8.747  26.251  -8.735  1.00  1.89           H  
ATOM    379 1HG1 ILE A  26       8.831  24.599  -6.188  1.00  1.89           H  
ATOM    380 2HG1 ILE A  26       9.109  23.913  -7.803  1.00  1.89           H  
ATOM    381 1HG2 ILE A  26       9.156  27.483  -6.679  1.00  1.89           H  
ATOM    382 2HG2 ILE A  26       7.541  27.839  -7.331  1.00  1.89           H  
ATOM    383 3HG2 ILE A  26       7.734  26.754  -5.965  1.00  1.89           H  
ATOM    384 1HD1 ILE A  26      11.206  24.401  -6.680  1.00  1.89           H  
ATOM    385 2HD1 ILE A  26      11.023  25.419  -8.105  1.00  1.89           H  
ATOM    386 3HD1 ILE A  26      10.741  26.102  -6.494  1.00  1.89           H  
ATOM    387  N   ALA A  27       6.029  26.886  -9.781  1.00  1.73           N  
ATOM    388  CA  ALA A  27       5.141  27.886 -10.345  1.00  1.73           C  
ATOM    389  C   ALA A  27       3.661  27.461 -10.386  1.00  1.73           C  
ATOM    390  O   ALA A  27       2.774  28.270 -10.088  1.00  1.73           O  
ATOM    391  CB  ALA A  27       5.592  28.171 -11.758  1.00  1.73           C  
ATOM    392  H   ALA A  27       6.791  26.537 -10.358  1.00  1.73           H  
ATOM    393  HA  ALA A  27       5.219  28.782  -9.735  1.00  1.73           H  
ATOM    394 1HB  ALA A  27       4.957  28.927 -12.183  1.00  1.73           H  
ATOM    395 2HB  ALA A  27       6.630  28.502 -11.757  1.00  1.73           H  
ATOM    396 3HB  ALA A  27       5.509  27.261 -12.346  1.00  1.73           H  
ATOM    397  N   SER A  28       3.390  26.197 -10.729  1.00  1.58           N  
ATOM    398  CA  SER A  28       2.021  25.691 -10.830  1.00  1.58           C  
ATOM    399  C   SER A  28       1.832  24.319 -10.156  1.00  1.58           C  
ATOM    400  O   SER A  28       1.552  23.333 -10.844  1.00  1.58           O  
ATOM    401  CB  SER A  28       1.633  25.589 -12.291  1.00  1.58           C  
ATOM    402  OG  SER A  28       1.665  26.850 -12.908  1.00  1.58           O  
ATOM    403  H   SER A  28       4.155  25.571 -10.985  1.00  1.58           H  
ATOM    404  HA  SER A  28       1.356  26.417 -10.373  1.00  1.58           H  
ATOM    405 1HB  SER A  28       2.325  24.914 -12.799  1.00  1.58           H  
ATOM    406 2HB  SER A  28       0.634  25.164 -12.376  1.00  1.58           H  
ATOM    407  HG  SER A  28       1.130  27.429 -12.357  1.00  1.58           H  
ATOM    408  N   PRO A  29       1.923  24.223  -8.812  1.00  1.44           N  
ATOM    409  CA  PRO A  29       1.897  22.980  -8.059  1.00  1.44           C  
ATOM    410  C   PRO A  29       0.549  22.292  -8.136  1.00  1.44           C  
ATOM    411  O   PRO A  29       0.462  21.078  -7.973  1.00  1.44           O  
ATOM    412  CB  PRO A  29       2.185  23.448  -6.635  1.00  1.44           C  
ATOM    413  CG  PRO A  29       1.706  24.886  -6.598  1.00  1.44           C  
ATOM    414  CD  PRO A  29       1.975  25.431  -7.980  1.00  1.44           C  
ATOM    415  HA  PRO A  29       2.698  22.320  -8.425  1.00  1.44           H  
ATOM    416 1HB  PRO A  29       1.652  22.827  -5.932  1.00  1.44           H  
ATOM    417 2HB  PRO A  29       3.258  23.343  -6.417  1.00  1.44           H  
ATOM    418 1HG  PRO A  29       0.643  24.915  -6.325  1.00  1.44           H  
ATOM    419 2HG  PRO A  29       2.235  25.441  -5.810  1.00  1.44           H  
ATOM    420 1HD  PRO A  29       1.193  26.144  -8.236  1.00  1.44           H  
ATOM    421 2HD  PRO A  29       2.949  25.865  -8.024  1.00  1.44           H  
ATOM    422  N   TYR A  30      -0.498  23.058  -8.458  1.00  1.32           N  
ATOM    423  CA  TYR A  30      -1.843  22.510  -8.555  1.00  1.32           C  
ATOM    424  C   TYR A  30      -1.908  21.358  -9.531  1.00  1.32           C  
ATOM    425  O   TYR A  30      -2.431  20.288  -9.208  1.00  1.32           O  
ATOM    426  CB  TYR A  30      -2.841  23.587  -8.991  1.00  1.32           C  
ATOM    427  CG  TYR A  30      -4.224  23.023  -9.295  1.00  1.32           C  
ATOM    428  CD1 TYR A  30      -5.117  22.745  -8.281  1.00  1.32           C  
ATOM    429  CD2 TYR A  30      -4.578  22.762 -10.617  1.00  1.32           C  
ATOM    430  CE1 TYR A  30      -6.358  22.211  -8.584  1.00  1.32           C  
ATOM    431  CE2 TYR A  30      -5.809  22.226 -10.912  1.00  1.32           C  
ATOM    432  CZ  TYR A  30      -6.694  21.949  -9.900  1.00  1.32           C  
ATOM    433  OH  TYR A  30      -7.922  21.409 -10.195  1.00  1.32           O  
ATOM    434  H   TYR A  30      -0.365  24.045  -8.602  1.00  1.32           H  
ATOM    435  HA  TYR A  30      -2.132  22.133  -7.574  1.00  1.32           H  
ATOM    436 1HB  TYR A  30      -2.941  24.336  -8.203  1.00  1.32           H  
ATOM    437 2HB  TYR A  30      -2.471  24.092  -9.884  1.00  1.32           H  
ATOM    438  HD1 TYR A  30      -4.842  22.943  -7.250  1.00  1.32           H  
ATOM    439  HD2 TYR A  30      -3.877  22.978 -11.422  1.00  1.32           H  
ATOM    440  HE1 TYR A  30      -7.067  21.989  -7.800  1.00  1.32           H  
ATOM    441  HE2 TYR A  30      -6.084  22.020 -11.948  1.00  1.32           H  
ATOM    442  HH  TYR A  30      -7.955  21.181 -11.130  1.00  1.32           H  
ATOM    443  N   ALA A  31      -1.389  21.576 -10.741  1.00  1.23           N  
ATOM    444  CA  ALA A  31      -1.442  20.539 -11.752  1.00  1.23           C  
ATOM    445  C   ALA A  31      -0.696  19.305 -11.285  1.00  1.23           C  
ATOM    446  O   ALA A  31      -1.157  18.182 -11.489  1.00  1.23           O  
ATOM    447  CB  ALA A  31      -0.855  21.045 -13.052  1.00  1.23           C  
ATOM    448  H   ALA A  31      -0.947  22.462 -10.947  1.00  1.23           H  
ATOM    449  HA  ALA A  31      -2.486  20.267 -11.907  1.00  1.23           H  
ATOM    450 1HB  ALA A  31      -0.915  20.263 -13.809  1.00  1.23           H  
ATOM    451 2HB  ALA A  31      -1.410  21.919 -13.385  1.00  1.23           H  
ATOM    452 3HB  ALA A  31       0.190  21.317 -12.892  1.00  1.23           H  
ATOM    453  N   LEU A  32       0.440  19.495 -10.616  1.00  1.16           N  
ATOM    454  CA  LEU A  32       1.174  18.330 -10.164  1.00  1.16           C  
ATOM    455  C   LEU A  32       0.390  17.575  -9.128  1.00  1.16           C  
ATOM    456  O   LEU A  32       0.290  16.350  -9.182  1.00  1.16           O  
ATOM    457  CB  LEU A  32       2.546  18.661  -9.596  1.00  1.16           C  
ATOM    458  CG  LEU A  32       3.234  17.400  -9.072  1.00  1.16           C  
ATOM    459  CD1 LEU A  32       3.362  16.415 -10.191  1.00  1.16           C  
ATOM    460  CD2 LEU A  32       4.600  17.697  -8.502  1.00  1.16           C  
ATOM    461  H   LEU A  32       0.781  20.429 -10.429  1.00  1.16           H  
ATOM    462  HA  LEU A  32       1.323  17.674 -11.017  1.00  1.16           H  
ATOM    463 1HB  LEU A  32       3.164  19.098 -10.377  1.00  1.16           H  
ATOM    464 2HB  LEU A  32       2.438  19.377  -8.776  1.00  1.16           H  
ATOM    465  HG  LEU A  32       2.614  16.974  -8.315  1.00  1.16           H  
ATOM    466 1HD1 LEU A  32       3.816  15.525  -9.799  1.00  1.16           H  
ATOM    467 2HD1 LEU A  32       2.380  16.178 -10.591  1.00  1.16           H  
ATOM    468 3HD1 LEU A  32       3.989  16.830 -10.976  1.00  1.16           H  
ATOM    469 1HD2 LEU A  32       5.049  16.771  -8.139  1.00  1.16           H  
ATOM    470 2HD2 LEU A  32       5.232  18.113  -9.286  1.00  1.16           H  
ATOM    471 3HD2 LEU A  32       4.504  18.402  -7.684  1.00  1.16           H  
ATOM    472  N   TYR A  33      -0.149  18.298  -8.162  1.00  1.12           N  
ATOM    473  CA  TYR A  33      -0.849  17.646  -7.082  1.00  1.12           C  
ATOM    474  C   TYR A  33      -2.045  16.891  -7.643  1.00  1.12           C  
ATOM    475  O   TYR A  33      -2.323  15.760  -7.229  1.00  1.12           O  
ATOM    476  CB  TYR A  33      -1.214  18.678  -6.023  1.00  1.12           C  
ATOM    477  CG  TYR A  33       0.069  19.278  -5.404  1.00  1.12           C  
ATOM    478  CD1 TYR A  33       0.041  20.381  -4.565  1.00  1.12           C  
ATOM    479  CD2 TYR A  33       1.295  18.730  -5.758  1.00  1.12           C  
ATOM    480  CE1 TYR A  33       1.235  20.897  -4.074  1.00  1.12           C  
ATOM    481  CE2 TYR A  33       2.466  19.249  -5.286  1.00  1.12           C  
ATOM    482  CZ  TYR A  33       2.445  20.328  -4.446  1.00  1.12           C  
ATOM    483  OH  TYR A  33       3.627  20.855  -3.975  1.00  1.12           O  
ATOM    484  H   TYR A  33      -0.048  19.311  -8.168  1.00  1.12           H  
ATOM    485  HA  TYR A  33      -0.192  16.921  -6.623  1.00  1.12           H  
ATOM    486 1HB  TYR A  33      -1.797  19.488  -6.474  1.00  1.12           H  
ATOM    487 2HB  TYR A  33      -1.809  18.219  -5.238  1.00  1.12           H  
ATOM    488  HD1 TYR A  33      -0.907  20.839  -4.293  1.00  1.12           H  
ATOM    489  HD2 TYR A  33       1.325  17.893  -6.425  1.00  1.12           H  
ATOM    490  HE1 TYR A  33       1.234  21.753  -3.417  1.00  1.12           H  
ATOM    491  HE2 TYR A  33       3.413  18.808  -5.583  1.00  1.12           H  
ATOM    492  HH  TYR A  33       4.352  20.266  -4.203  1.00  1.12           H  
ATOM    493  N   ASP A  34      -2.728  17.476  -8.630  1.00  1.11           N  
ATOM    494  CA  ASP A  34      -3.867  16.809  -9.236  1.00  1.11           C  
ATOM    495  C   ASP A  34      -3.423  15.517  -9.944  1.00  1.11           C  
ATOM    496  O   ASP A  34      -4.142  14.517  -9.915  1.00  1.11           O  
ATOM    497  CB  ASP A  34      -4.569  17.763 -10.212  1.00  1.11           C  
ATOM    498  CG  ASP A  34      -5.951  17.297 -10.633  1.00  1.11           C  
ATOM    499  OD1 ASP A  34      -6.806  17.223  -9.769  1.00  1.11           O  
ATOM    500  OD2 ASP A  34      -6.161  17.039 -11.797  1.00  1.11           O  
ATOM    501  H   ASP A  34      -2.471  18.414  -8.943  1.00  1.11           H  
ATOM    502  HA  ASP A  34      -4.564  16.536  -8.453  1.00  1.11           H  
ATOM    503 1HB  ASP A  34      -4.652  18.753  -9.754  1.00  1.11           H  
ATOM    504 2HB  ASP A  34      -3.946  17.879 -11.103  1.00  1.11           H  
ATOM    505  N   ARG A  35      -2.218  15.522 -10.536  1.00  1.12           N  
ATOM    506  CA  ARG A  35      -1.651  14.350 -11.208  1.00  1.12           C  
ATOM    507  C   ARG A  35      -1.227  13.267 -10.216  1.00  1.12           C  
ATOM    508  O   ARG A  35      -1.243  12.081 -10.545  1.00  1.12           O  
ATOM    509  CB  ARG A  35      -0.461  14.747 -12.062  1.00  1.12           C  
ATOM    510  CG  ARG A  35      -0.807  15.559 -13.304  1.00  1.12           C  
ATOM    511  CD  ARG A  35       0.409  16.096 -13.972  1.00  1.12           C  
ATOM    512  NE  ARG A  35       0.077  16.899 -15.137  1.00  1.12           N  
ATOM    513  CZ  ARG A  35       0.941  17.699 -15.794  1.00  1.12           C  
ATOM    514  NH1 ARG A  35       2.190  17.803 -15.391  1.00  1.12           N  
ATOM    515  NH2 ARG A  35       0.532  18.383 -16.848  1.00  1.12           N  
ATOM    516  H   ARG A  35      -1.685  16.394 -10.559  1.00  1.12           H  
ATOM    517  HA  ARG A  35      -2.417  13.935 -11.864  1.00  1.12           H  
ATOM    518 1HB  ARG A  35       0.239  15.320 -11.471  1.00  1.12           H  
ATOM    519 2HB  ARG A  35       0.050  13.848 -12.393  1.00  1.12           H  
ATOM    520 1HG  ARG A  35      -1.314  14.910 -14.015  1.00  1.12           H  
ATOM    521 2HG  ARG A  35      -1.467  16.378 -13.046  1.00  1.12           H  
ATOM    522 1HD  ARG A  35       0.954  16.725 -13.269  1.00  1.12           H  
ATOM    523 2HD  ARG A  35       1.042  15.273 -14.292  1.00  1.12           H  
ATOM    524  HE  ARG A  35      -0.873  16.852 -15.483  1.00  1.12           H  
ATOM    525 1HH1 ARG A  35       2.505  17.288 -14.583  1.00  1.12           H  
ATOM    526 2HH1 ARG A  35       2.832  18.403 -15.889  1.00  1.12           H  
ATOM    527 1HH2 ARG A  35      -0.425  18.305 -17.160  1.00  1.12           H  
ATOM    528 2HH2 ARG A  35       1.177  18.982 -17.341  1.00  1.12           H  
ATOM    529  N   LEU A  36      -0.840  13.680  -9.006  1.00  1.15           N  
ATOM    530  CA  LEU A  36      -0.418  12.776  -7.935  1.00  1.15           C  
ATOM    531  C   LEU A  36      -1.592  12.125  -7.177  1.00  1.15           C  
ATOM    532  O   LEU A  36      -1.499  10.974  -6.758  1.00  1.15           O  
ATOM    533  CB  LEU A  36       0.448  13.542  -6.942  1.00  1.15           C  
ATOM    534  CG  LEU A  36       1.788  14.048  -7.457  1.00  1.15           C  
ATOM    535  CD1 LEU A  36       2.353  14.975  -6.455  1.00  1.15           C  
ATOM    536  CD2 LEU A  36       2.706  12.906  -7.652  1.00  1.15           C  
ATOM    537  H   LEU A  36      -0.809  14.687  -8.836  1.00  1.15           H  
ATOM    538  HA  LEU A  36       0.179  11.981  -8.383  1.00  1.15           H  
ATOM    539 1HB  LEU A  36      -0.116  14.394  -6.572  1.00  1.15           H  
ATOM    540 2HB  LEU A  36       0.663  12.879  -6.114  1.00  1.15           H  
ATOM    541  HG  LEU A  36       1.663  14.563  -8.396  1.00  1.15           H  
ATOM    542 1HD1 LEU A  36       3.323  15.339  -6.788  1.00  1.15           H  
ATOM    543 2HD1 LEU A  36       1.692  15.788  -6.318  1.00  1.15           H  
ATOM    544 3HD1 LEU A  36       2.457  14.479  -5.553  1.00  1.15           H  
ATOM    545 1HD2 LEU A  36       3.669  13.273  -8.003  1.00  1.15           H  
ATOM    546 2HD2 LEU A  36       2.840  12.395  -6.708  1.00  1.15           H  
ATOM    547 3HD2 LEU A  36       2.281  12.229  -8.380  1.00  1.15           H  
ATOM    548  N   ARG A  37      -2.724  12.829  -7.039  1.00  1.17           N  
ATOM    549  CA  ARG A  37      -3.861  12.277  -6.274  1.00  1.17           C  
ATOM    550  C   ARG A  37      -4.355  10.859  -6.706  1.00  1.17           C  
ATOM    551  O   ARG A  37      -4.763  10.091  -5.837  1.00  1.17           O  
ATOM    552  CB  ARG A  37      -5.057  13.236  -6.226  1.00  1.17           C  
ATOM    553  CG  ARG A  37      -4.885  14.497  -5.378  1.00  1.17           C  
ATOM    554  CD  ARG A  37      -6.197  15.184  -5.172  1.00  1.17           C  
ATOM    555  NE  ARG A  37      -6.052  16.529  -4.623  1.00  1.17           N  
ATOM    556  CZ  ARG A  37      -6.121  17.648  -5.375  1.00  1.17           C  
ATOM    557  NH1 ARG A  37      -6.358  17.549  -6.667  1.00  1.17           N  
ATOM    558  NH2 ARG A  37      -5.967  18.837  -4.842  1.00  1.17           N  
ATOM    559  H   ARG A  37      -2.762  13.788  -7.393  1.00  1.17           H  
ATOM    560  HA  ARG A  37      -3.525  12.182  -5.240  1.00  1.17           H  
ATOM    561 1HB  ARG A  37      -5.291  13.594  -7.223  1.00  1.17           H  
ATOM    562 2HB  ARG A  37      -5.931  12.709  -5.855  1.00  1.17           H  
ATOM    563 1HG  ARG A  37      -4.472  14.235  -4.403  1.00  1.17           H  
ATOM    564 2HG  ARG A  37      -4.225  15.185  -5.879  1.00  1.17           H  
ATOM    565 1HD  ARG A  37      -6.713  15.261  -6.129  1.00  1.17           H  
ATOM    566 2HD  ARG A  37      -6.803  14.599  -4.478  1.00  1.17           H  
ATOM    567  HE  ARG A  37      -5.875  16.630  -3.628  1.00  1.17           H  
ATOM    568 1HH1 ARG A  37      -6.489  16.639  -7.096  1.00  1.17           H  
ATOM    569 2HH1 ARG A  37      -6.417  18.378  -7.247  1.00  1.17           H  
ATOM    570 1HH2 ARG A  37      -5.799  18.962  -3.830  1.00  1.17           H  
ATOM    571 2HH2 ARG A  37      -6.042  19.653  -5.428  1.00  1.17           H  
ATOM    572  N   PRO A  38      -4.378  10.467  -8.009  1.00  1.18           N  
ATOM    573  CA  PRO A  38      -4.762   9.143  -8.501  1.00  1.18           C  
ATOM    574  C   PRO A  38      -3.899   8.008  -7.930  1.00  1.18           C  
ATOM    575  O   PRO A  38      -4.285   6.840  -8.017  1.00  1.18           O  
ATOM    576  CB  PRO A  38      -4.560   9.275 -10.016  1.00  1.18           C  
ATOM    577  CG  PRO A  38      -4.744  10.734 -10.283  1.00  1.18           C  
ATOM    578  CD  PRO A  38      -4.155  11.416  -9.096  1.00  1.18           C  
ATOM    579  HA  PRO A  38      -5.815   8.969  -8.273  1.00  1.18           H  
ATOM    580 1HB  PRO A  38      -3.557   8.917 -10.293  1.00  1.18           H  
ATOM    581 2HB  PRO A  38      -5.289   8.641 -10.546  1.00  1.18           H  
ATOM    582 1HG  PRO A  38      -4.221  11.020 -11.211  1.00  1.18           H  
ATOM    583 2HG  PRO A  38      -5.804  10.972 -10.426  1.00  1.18           H  
ATOM    584 1HD  PRO A  38      -3.125  11.512  -9.282  1.00  1.18           H  
ATOM    585 2HD  PRO A  38      -4.654  12.357  -8.940  1.00  1.18           H  
ATOM    586  N   TYR A  39      -2.741   8.333  -7.349  1.00  1.17           N  
ATOM    587  CA  TYR A  39      -1.850   7.332  -6.778  1.00  1.17           C  
ATOM    588  C   TYR A  39      -2.121   7.177  -5.280  1.00  1.17           C  
ATOM    589  O   TYR A  39      -1.428   6.435  -4.578  1.00  1.17           O  
ATOM    590  CB  TYR A  39      -0.405   7.746  -7.032  1.00  1.17           C  
ATOM    591  CG  TYR A  39      -0.063   7.755  -8.505  1.00  1.17           C  
ATOM    592  CD1 TYR A  39      -0.414   8.852  -9.271  1.00  1.17           C  
ATOM    593  CD2 TYR A  39       0.610   6.687  -9.089  1.00  1.17           C  
ATOM    594  CE1 TYR A  39      -0.112   8.886 -10.604  1.00  1.17           C  
ATOM    595  CE2 TYR A  39       0.923   6.726 -10.441  1.00  1.17           C  
ATOM    596  CZ  TYR A  39       0.558   7.824 -11.196  1.00  1.17           C  
ATOM    597  OH  TYR A  39       0.846   7.876 -12.542  1.00  1.17           O  
ATOM    598  H   TYR A  39      -2.438   9.305  -7.272  1.00  1.17           H  
ATOM    599  HA  TYR A  39      -2.042   6.373  -7.258  1.00  1.17           H  
ATOM    600 1HB  TYR A  39      -0.230   8.746  -6.630  1.00  1.17           H  
ATOM    601 2HB  TYR A  39       0.269   7.063  -6.523  1.00  1.17           H  
ATOM    602  HD1 TYR A  39      -0.941   9.690  -8.819  1.00  1.17           H  
ATOM    603  HD2 TYR A  39       0.895   5.826  -8.487  1.00  1.17           H  
ATOM    604  HE1 TYR A  39      -0.403   9.752 -11.198  1.00  1.17           H  
ATOM    605  HE2 TYR A  39       1.454   5.893 -10.906  1.00  1.17           H  
ATOM    606  HH  TYR A  39       1.258   7.050 -12.817  1.00  1.17           H  
ATOM    607  N   GLY A  40      -3.178   7.844  -4.820  1.00  1.15           N  
ATOM    608  CA  GLY A  40      -3.637   7.829  -3.449  1.00  1.15           C  
ATOM    609  C   GLY A  40      -3.170   9.077  -2.710  1.00  1.15           C  
ATOM    610  O   GLY A  40      -2.263   9.770  -3.164  1.00  1.15           O  
ATOM    611  H   GLY A  40      -3.700   8.441  -5.459  1.00  1.15           H  
ATOM    612 1HA  GLY A  40      -4.725   7.773  -3.456  1.00  1.15           H  
ATOM    613 2HA  GLY A  40      -3.257   6.934  -2.957  1.00  1.15           H  
ATOM    614  N   PRO A  41      -3.773   9.369  -1.547  1.00  1.14           N  
ATOM    615  CA  PRO A  41      -3.511  10.518  -0.703  1.00  1.14           C  
ATOM    616  C   PRO A  41      -2.115  10.567  -0.136  1.00  1.14           C  
ATOM    617  O   PRO A  41      -1.663  11.640   0.268  1.00  1.14           O  
ATOM    618  CB  PRO A  41      -4.500  10.313   0.440  1.00  1.14           C  
ATOM    619  CG  PRO A  41      -4.813   8.842   0.424  1.00  1.14           C  
ATOM    620  CD  PRO A  41      -4.783   8.450  -1.010  1.00  1.14           C  
ATOM    621  HA  PRO A  41      -3.739  11.434  -1.266  1.00  1.14           H  
ATOM    622 1HB  PRO A  41      -4.044  10.637   1.386  1.00  1.14           H  
ATOM    623 2HB  PRO A  41      -5.365  10.915   0.287  1.00  1.14           H  
ATOM    624 1HG  PRO A  41      -4.048   8.301   0.972  1.00  1.14           H  
ATOM    625 2HG  PRO A  41      -5.774   8.634   0.922  1.00  1.14           H  
ATOM    626 1HD  PRO A  41      -4.463   7.400  -1.074  1.00  1.14           H  
ATOM    627 2HD  PRO A  41      -5.761   8.625  -1.483  1.00  1.14           H  
ATOM    628  N   VAL A  42      -1.457   9.404  -0.047  1.00  1.15           N  
ATOM    629  CA  VAL A  42      -0.129   9.341   0.531  1.00  1.15           C  
ATOM    630  C   VAL A  42       0.886   8.564  -0.317  1.00  1.15           C  
ATOM    631  O   VAL A  42       0.640   7.410  -0.680  1.00  1.15           O  
ATOM    632  CB  VAL A  42      -0.179   8.752   1.958  1.00  1.15           C  
ATOM    633  CG1 VAL A  42       1.216   8.677   2.526  1.00  1.15           C  
ATOM    634  CG2 VAL A  42      -1.039   9.597   2.850  1.00  1.15           C  
ATOM    635  H   VAL A  42      -1.874   8.555  -0.392  1.00  1.15           H  
ATOM    636  HA  VAL A  42       0.199  10.340   0.634  1.00  1.15           H  
ATOM    637  HB  VAL A  42      -0.590   7.755   1.920  1.00  1.15           H  
ATOM    638 1HG1 VAL A  42       1.184   8.257   3.528  1.00  1.15           H  
ATOM    639 2HG1 VAL A  42       1.796   8.044   1.889  1.00  1.15           H  
ATOM    640 3HG1 VAL A  42       1.649   9.671   2.562  1.00  1.15           H  
ATOM    641 1HG2 VAL A  42      -1.032   9.161   3.827  1.00  1.15           H  
ATOM    642 2HG2 VAL A  42      -0.626  10.584   2.886  1.00  1.15           H  
ATOM    643 3HG2 VAL A  42      -2.052   9.637   2.481  1.00  1.15           H  
ATOM    644  N   TYR A  43       2.052   9.174  -0.577  1.00  1.20           N  
ATOM    645  CA  TYR A  43       3.104   8.475  -1.343  1.00  1.20           C  
ATOM    646  C   TYR A  43       4.530   8.777  -0.863  1.00  1.20           C  
ATOM    647  O   TYR A  43       4.771   9.797  -0.236  1.00  1.20           O  
ATOM    648  CB  TYR A  43       3.031   8.816  -2.830  1.00  1.20           C  
ATOM    649  CG  TYR A  43       3.331  10.251  -3.181  1.00  1.20           C  
ATOM    650  CD1 TYR A  43       4.641  10.610  -3.381  1.00  1.20           C  
ATOM    651  CD2 TYR A  43       2.322  11.188  -3.356  1.00  1.20           C  
ATOM    652  CE1 TYR A  43       4.969  11.873  -3.715  1.00  1.20           C  
ATOM    653  CE2 TYR A  43       2.663  12.471  -3.714  1.00  1.20           C  
ATOM    654  CZ  TYR A  43       4.003  12.808  -3.891  1.00  1.20           C  
ATOM    655  OH  TYR A  43       4.390  14.086  -4.243  1.00  1.20           O  
ATOM    656  H   TYR A  43       2.159  10.138  -0.255  1.00  1.20           H  
ATOM    657  HA  TYR A  43       2.948   7.401  -1.227  1.00  1.20           H  
ATOM    658 1HB  TYR A  43       3.755   8.197  -3.336  1.00  1.20           H  
ATOM    659 2HB  TYR A  43       2.042   8.563  -3.222  1.00  1.20           H  
ATOM    660  HD1 TYR A  43       5.421   9.876  -3.258  1.00  1.20           H  
ATOM    661  HD2 TYR A  43       1.274  10.913  -3.212  1.00  1.20           H  
ATOM    662  HE1 TYR A  43       6.009  12.141  -3.854  1.00  1.20           H  
ATOM    663  HE2 TYR A  43       1.890  13.212  -3.846  1.00  1.20           H  
ATOM    664  HH  TYR A  43       5.328  14.196  -4.064  1.00  1.20           H  
ATOM    665  N   GLY A  44       5.492   7.887  -1.156  1.00  1.29           N  
ATOM    666  CA  GLY A  44       6.892   8.121  -0.740  1.00  1.29           C  
ATOM    667  C   GLY A  44       7.739   8.873  -1.777  1.00  1.29           C  
ATOM    668  O   GLY A  44       7.529   8.714  -2.981  1.00  1.29           O  
ATOM    669  H   GLY A  44       5.258   7.047  -1.667  1.00  1.29           H  
ATOM    670 1HA  GLY A  44       6.903   8.667   0.198  1.00  1.29           H  
ATOM    671 2HA  GLY A  44       7.360   7.160  -0.530  1.00  1.29           H  
ATOM    672  N   TYR A  45       8.747   9.630  -1.309  1.00  1.42           N  
ATOM    673  CA  TYR A  45       9.648  10.356  -2.203  1.00  1.42           C  
ATOM    674  C   TYR A  45      10.989  10.734  -1.546  1.00  1.42           C  
ATOM    675  O   TYR A  45      11.200  10.533  -0.349  1.00  1.42           O  
ATOM    676  CB  TYR A  45       8.939  11.593  -2.733  1.00  1.42           C  
ATOM    677  CG  TYR A  45       8.749  12.708  -1.837  1.00  1.42           C  
ATOM    678  CD1 TYR A  45       9.359  13.896  -2.137  1.00  1.42           C  
ATOM    679  CD2 TYR A  45       8.040  12.578  -0.712  1.00  1.42           C  
ATOM    680  CE1 TYR A  45       9.197  14.955  -1.314  1.00  1.42           C  
ATOM    681  CE2 TYR A  45       7.912  13.650   0.131  1.00  1.42           C  
ATOM    682  CZ  TYR A  45       8.474  14.820  -0.177  1.00  1.42           C  
ATOM    683  OH  TYR A  45       8.327  15.858   0.649  1.00  1.42           O  
ATOM    684  H   TYR A  45       8.848   9.737  -0.308  1.00  1.42           H  
ATOM    685  HA  TYR A  45       9.876   9.707  -3.049  1.00  1.42           H  
ATOM    686 1HB  TYR A  45       9.525  11.966  -3.555  1.00  1.42           H  
ATOM    687 2HB  TYR A  45       7.970  11.307  -3.111  1.00  1.42           H  
ATOM    688  HD1 TYR A  45       9.950  13.997  -3.050  1.00  1.42           H  
ATOM    689  HD2 TYR A  45       7.569  11.633  -0.471  1.00  1.42           H  
ATOM    690  HE1 TYR A  45       9.652  15.901  -1.561  1.00  1.42           H  
ATOM    691  HE2 TYR A  45       7.338  13.554   1.050  1.00  1.42           H  
ATOM    692  HH  TYR A  45       7.812  15.575   1.399  1.00  1.42           H  
ATOM    693  N   ARG A  46      11.895  11.297  -2.346  1.00  1.58           N  
ATOM    694  CA  ARG A  46      13.203  11.776  -1.876  1.00  1.58           C  
ATOM    695  C   ARG A  46      13.275  13.297  -2.022  1.00  1.58           C  
ATOM    696  O   ARG A  46      12.863  13.824  -3.058  1.00  1.58           O  
ATOM    697  CB  ARG A  46      14.323  11.143  -2.690  1.00  1.58           C  
ATOM    698  CG  ARG A  46      15.748  11.533  -2.296  1.00  1.58           C  
ATOM    699  CD  ARG A  46      16.765  10.833  -3.165  1.00  1.58           C  
ATOM    700  NE  ARG A  46      18.140  11.130  -2.774  1.00  1.58           N  
ATOM    701  CZ  ARG A  46      18.848  12.199  -3.201  1.00  1.58           C  
ATOM    702  NH1 ARG A  46      18.329  13.077  -4.001  1.00  1.58           N  
ATOM    703  NH2 ARG A  46      20.083  12.410  -2.804  1.00  1.58           N  
ATOM    704  H   ARG A  46      11.668  11.415  -3.322  1.00  1.58           H  
ATOM    705  HA  ARG A  46      13.328  11.516  -0.825  1.00  1.58           H  
ATOM    706 1HB  ARG A  46      14.256  10.059  -2.610  1.00  1.58           H  
ATOM    707 2HB  ARG A  46      14.194  11.401  -3.740  1.00  1.58           H  
ATOM    708 1HG  ARG A  46      15.876  12.609  -2.420  1.00  1.58           H  
ATOM    709 2HG  ARG A  46      15.923  11.264  -1.250  1.00  1.58           H  
ATOM    710 1HD  ARG A  46      16.619   9.756  -3.096  1.00  1.58           H  
ATOM    711 2HD  ARG A  46      16.632  11.149  -4.199  1.00  1.58           H  
ATOM    712  HE  ARG A  46      18.597  10.483  -2.144  1.00  1.58           H  
ATOM    713 1HH1 ARG A  46      17.380  12.981  -4.333  1.00  1.58           H  
ATOM    714 2HH1 ARG A  46      18.911  13.874  -4.251  1.00  1.58           H  
ATOM    715 1HH2 ARG A  46      20.544  11.769  -2.175  1.00  1.58           H  
ATOM    716 2HH2 ARG A  46      20.540  13.262  -3.136  1.00  1.58           H  
ATOM    717  N   ASP A  47      13.791  14.005  -1.004  1.00  1.74           N  
ATOM    718  CA  ASP A  47      13.862  15.469  -1.121  1.00  1.74           C  
ATOM    719  C   ASP A  47      14.966  16.133  -0.299  1.00  1.74           C  
ATOM    720  O   ASP A  47      15.612  15.514   0.548  1.00  1.74           O  
ATOM    721  CB  ASP A  47      12.521  16.074  -0.656  1.00  1.74           C  
ATOM    722  CG  ASP A  47      12.112  17.461  -1.302  1.00  1.74           C  
ATOM    723  OD1 ASP A  47      12.952  18.137  -1.831  1.00  1.74           O  
ATOM    724  OD2 ASP A  47      10.957  17.821  -1.212  1.00  1.74           O  
ATOM    725  H   ASP A  47      14.090  13.521  -0.156  1.00  1.74           H  
ATOM    726  HA  ASP A  47      14.026  15.716  -2.169  1.00  1.74           H  
ATOM    727 1HB  ASP A  47      11.760  15.357  -0.844  1.00  1.74           H  
ATOM    728 2HB  ASP A  47      12.557  16.215   0.429  1.00  1.74           H  
ATOM    729  N   TYR A  48      15.095  17.437  -0.526  1.00  1.90           N  
ATOM    730  CA  TYR A  48      16.003  18.374   0.124  1.00  1.90           C  
ATOM    731  C   TYR A  48      15.167  19.552   0.656  1.00  1.90           C  
ATOM    732  O   TYR A  48      15.059  20.577  -0.023  1.00  1.90           O  
ATOM    733  CB  TYR A  48      17.037  18.937  -0.856  1.00  1.90           C  
ATOM    734  CG  TYR A  48      17.942  17.956  -1.550  1.00  1.90           C  
ATOM    735  CD1 TYR A  48      17.647  17.604  -2.848  1.00  1.90           C  
ATOM    736  CD2 TYR A  48      19.090  17.451  -0.928  1.00  1.90           C  
ATOM    737  CE1 TYR A  48      18.462  16.751  -3.543  1.00  1.90           C  
ATOM    738  CE2 TYR A  48      19.925  16.586  -1.635  1.00  1.90           C  
ATOM    739  CZ  TYR A  48      19.602  16.235  -2.953  1.00  1.90           C  
ATOM    740  OH  TYR A  48      20.391  15.357  -3.699  1.00  1.90           O  
ATOM    741  H   TYR A  48      14.481  17.821  -1.241  1.00  1.90           H  
ATOM    742  HA  TYR A  48      16.523  17.884   0.945  1.00  1.90           H  
ATOM    743 1HB  TYR A  48      16.513  19.505  -1.626  1.00  1.90           H  
ATOM    744 2HB  TYR A  48      17.673  19.650  -0.324  1.00  1.90           H  
ATOM    745  HD1 TYR A  48      16.756  18.013  -3.327  1.00  1.90           H  
ATOM    746  HD2 TYR A  48      19.338  17.736   0.098  1.00  1.90           H  
ATOM    747  HE1 TYR A  48      18.211  16.482  -4.567  1.00  1.90           H  
ATOM    748  HE2 TYR A  48      20.826  16.188  -1.162  1.00  1.90           H  
ATOM    749  HH  TYR A  48      20.330  15.593  -4.633  1.00  1.90           H  
ATOM    750  N   PRO A  49      14.523  19.419   1.827  1.00  2.03           N  
ATOM    751  CA  PRO A  49      13.604  20.382   2.406  1.00  2.03           C  
ATOM    752  C   PRO A  49      14.229  21.782   2.385  1.00  2.03           C  
ATOM    753  O   PRO A  49      15.442  21.900   2.541  1.00  2.03           O  
ATOM    754  CB  PRO A  49      13.409  19.831   3.823  1.00  2.03           C  
ATOM    755  CG  PRO A  49      13.623  18.355   3.665  1.00  2.03           C  
ATOM    756  CD  PRO A  49      14.727  18.224   2.660  1.00  2.03           C  
ATOM    757  HA  PRO A  49      12.683  20.319   1.818  1.00  2.03           H  
ATOM    758 1HB  PRO A  49      14.134  20.287   4.514  1.00  2.03           H  
ATOM    759 2HB  PRO A  49      12.412  20.070   4.207  1.00  2.03           H  
ATOM    760 1HG  PRO A  49      13.808  17.881   4.619  1.00  2.03           H  
ATOM    761 2HG  PRO A  49      12.705  17.902   3.289  1.00  2.03           H  
ATOM    762 1HD  PRO A  49      15.721  18.245   3.133  1.00  2.03           H  
ATOM    763 2HD  PRO A  49      14.556  17.309   2.112  1.00  2.03           H  
ATOM    764  N   PRO A  50      13.417  22.855   2.371  1.00  2.16           N  
ATOM    765  CA  PRO A  50      13.795  24.260   2.181  1.00  2.16           C  
ATOM    766  C   PRO A  50      15.033  24.761   2.929  1.00  2.16           C  
ATOM    767  O   PRO A  50      15.700  25.676   2.449  1.00  2.16           O  
ATOM    768  CB  PRO A  50      12.548  24.983   2.712  1.00  2.16           C  
ATOM    769  CG  PRO A  50      11.410  24.033   2.441  1.00  2.16           C  
ATOM    770  CD  PRO A  50      11.970  22.667   2.666  1.00  2.16           C  
ATOM    771  HA  PRO A  50      13.912  24.446   1.103  1.00  2.16           H  
ATOM    772 1HB  PRO A  50      12.671  25.210   3.782  1.00  2.16           H  
ATOM    773 2HB  PRO A  50      12.426  25.950   2.197  1.00  2.16           H  
ATOM    774 1HG  PRO A  50      10.573  24.247   3.126  1.00  2.16           H  
ATOM    775 2HG  PRO A  50      11.027  24.174   1.417  1.00  2.16           H  
ATOM    776 1HD  PRO A  50      11.814  22.348   3.704  1.00  2.16           H  
ATOM    777 2HD  PRO A  50      11.478  22.016   1.946  1.00  2.16           H  
ATOM    778  N   GLY A  51      15.344  24.187   4.087  1.00  2.27           N  
ATOM    779  CA  GLY A  51      16.494  24.627   4.878  1.00  2.27           C  
ATOM    780  C   GLY A  51      17.811  23.956   4.463  1.00  2.27           C  
ATOM    781  O   GLY A  51      18.848  24.166   5.108  1.00  2.27           O  
ATOM    782  H   GLY A  51      14.785  23.421   4.427  1.00  2.27           H  
ATOM    783 1HA  GLY A  51      16.596  25.710   4.785  1.00  2.27           H  
ATOM    784 2HA  GLY A  51      16.301  24.423   5.926  1.00  2.27           H  
ATOM    785  N   THR A  52      17.766  23.145   3.403  1.00  2.37           N  
ATOM    786  CA  THR A  52      18.943  22.424   2.928  1.00  2.37           C  
ATOM    787  C   THR A  52      19.260  22.751   1.455  1.00  2.37           C  
ATOM    788  O   THR A  52      18.369  23.065   0.664  1.00  2.37           O  
ATOM    789  CB  THR A  52      18.712  20.907   3.080  1.00  2.37           C  
ATOM    790  OG1 THR A  52      17.637  20.501   2.246  1.00  2.37           O  
ATOM    791  CG2 THR A  52      18.368  20.556   4.515  1.00  2.37           C  
ATOM    792  H   THR A  52      16.876  22.990   2.933  1.00  2.37           H  
ATOM    793  HA  THR A  52      19.806  22.710   3.530  1.00  2.37           H  
ATOM    794  HB  THR A  52      19.593  20.383   2.790  1.00  2.37           H  
ATOM    795  HG1 THR A  52      16.870  21.092   2.396  1.00  2.37           H  
ATOM    796 1HG2 THR A  52      18.217  19.489   4.584  1.00  2.37           H  
ATOM    797 2HG2 THR A  52      19.191  20.853   5.167  1.00  2.37           H  
ATOM    798 3HG2 THR A  52      17.458  21.071   4.815  1.00  2.37           H  
ATOM    799  N   VAL A  53      20.537  22.607   1.081  1.00  2.45           N  
ATOM    800  CA  VAL A  53      20.998  22.846  -0.293  1.00  2.45           C  
ATOM    801  C   VAL A  53      21.240  21.548  -1.089  1.00  2.45           C  
ATOM    802  O   VAL A  53      22.116  20.767  -0.723  1.00  2.45           O  
ATOM    803  CB  VAL A  53      22.301  23.666  -0.276  1.00  2.45           C  
ATOM    804  CG1 VAL A  53      22.835  23.857  -1.677  1.00  2.45           C  
ATOM    805  CG2 VAL A  53      22.030  25.013   0.323  1.00  2.45           C  
ATOM    806  H   VAL A  53      21.223  22.349   1.801  1.00  2.45           H  
ATOM    807  HA  VAL A  53      20.259  23.481  -0.763  1.00  2.45           H  
ATOM    808  HB  VAL A  53      23.042  23.141   0.318  1.00  2.45           H  
ATOM    809 1HG1 VAL A  53      23.751  24.436  -1.642  1.00  2.45           H  
ATOM    810 2HG1 VAL A  53      23.038  22.912  -2.110  1.00  2.45           H  
ATOM    811 3HG1 VAL A  53      22.095  24.391  -2.280  1.00  2.45           H  
ATOM    812 1HG2 VAL A  53      22.935  25.609   0.358  1.00  2.45           H  
ATOM    813 2HG2 VAL A  53      21.302  25.524  -0.276  1.00  2.45           H  
ATOM    814 3HG2 VAL A  53      21.649  24.882   1.302  1.00  2.45           H  
ATOM    815  N   PRO A  54      20.566  21.327  -2.242  1.00  2.47           N  
ATOM    816  CA  PRO A  54      20.657  20.139  -3.103  1.00  2.47           C  
ATOM    817  C   PRO A  54      22.072  19.686  -3.473  1.00  2.47           C  
ATOM    818  O   PRO A  54      22.305  18.510  -3.750  1.00  2.47           O  
ATOM    819  CB  PRO A  54      19.903  20.598  -4.356  1.00  2.47           C  
ATOM    820  CG  PRO A  54      18.884  21.581  -3.843  1.00  2.47           C  
ATOM    821  CD  PRO A  54      19.576  22.326  -2.727  1.00  2.47           C  
ATOM    822  HA  PRO A  54      20.126  19.325  -2.622  1.00  2.47           H  
ATOM    823 1HB  PRO A  54      20.613  21.041  -5.078  1.00  2.47           H  
ATOM    824 2HB  PRO A  54      19.447  19.727  -4.850  1.00  2.47           H  
ATOM    825 1HG  PRO A  54      18.555  22.250  -4.655  1.00  2.47           H  
ATOM    826 2HG  PRO A  54      17.988  21.043  -3.491  1.00  2.47           H  
ATOM    827 1HD  PRO A  54      20.066  23.241  -3.101  1.00  2.47           H  
ATOM    828 2HD  PRO A  54      18.805  22.527  -1.963  1.00  2.47           H  
ATOM    829  N   ASP A  55      23.001  20.628  -3.524  1.00  2.44           N  
ATOM    830  CA  ASP A  55      24.386  20.360  -3.880  1.00  2.44           C  
ATOM    831  C   ASP A  55      25.294  20.048  -2.681  1.00  2.44           C  
ATOM    832  O   ASP A  55      26.377  19.489  -2.861  1.00  2.44           O  
ATOM    833  CB  ASP A  55      24.970  21.555  -4.632  1.00  2.44           C  
ATOM    834  CG  ASP A  55      24.263  21.828  -5.954  1.00  2.44           C  
ATOM    835  OD1 ASP A  55      24.170  20.930  -6.756  1.00  2.44           O  
ATOM    836  OD2 ASP A  55      23.834  22.937  -6.157  1.00  2.44           O  
ATOM    837  H   ASP A  55      22.744  21.573  -3.306  1.00  2.44           H  
ATOM    838  HA  ASP A  55      24.401  19.494  -4.543  1.00  2.44           H  
ATOM    839 1HB  ASP A  55      24.898  22.442  -4.005  1.00  2.44           H  
ATOM    840 2HB  ASP A  55      26.028  21.378  -4.827  1.00  2.44           H  
ATOM    841  N   ALA A  56      24.931  20.528  -1.487  1.00  2.33           N  
ATOM    842  CA  ALA A  56      25.824  20.411  -0.330  1.00  2.33           C  
ATOM    843  C   ALA A  56      25.310  19.502   0.785  1.00  2.33           C  
ATOM    844  O   ALA A  56      26.102  18.827   1.450  1.00  2.33           O  
ATOM    845  CB  ALA A  56      26.076  21.784   0.246  1.00  2.33           C  
ATOM    846  H   ALA A  56      24.002  20.917  -1.363  1.00  2.33           H  
ATOM    847  HA  ALA A  56      26.767  19.998  -0.681  1.00  2.33           H  
ATOM    848 1HB  ALA A  56      26.779  21.709   1.073  1.00  2.33           H  
ATOM    849 2HB  ALA A  56      26.488  22.412  -0.533  1.00  2.33           H  
ATOM    850 3HB  ALA A  56      25.141  22.202   0.605  1.00  2.33           H  
ATOM    851  N   ASP A  57      24.005  19.524   1.023  1.00  2.17           N  
ATOM    852  CA  ASP A  57      23.406  18.801   2.137  1.00  2.17           C  
ATOM    853  C   ASP A  57      22.827  17.469   1.663  1.00  2.17           C  
ATOM    854  O   ASP A  57      22.668  17.247   0.465  1.00  2.17           O  
ATOM    855  CB  ASP A  57      22.321  19.660   2.789  1.00  2.17           C  
ATOM    856  CG  ASP A  57      22.861  20.966   3.517  1.00  2.17           C  
ATOM    857  OD1 ASP A  57      23.652  20.848   4.416  1.00  2.17           O  
ATOM    858  OD2 ASP A  57      22.434  22.069   3.152  1.00  2.17           O  
ATOM    859  H   ASP A  57      23.393  20.063   0.418  1.00  2.17           H  
ATOM    860  HA  ASP A  57      24.179  18.592   2.876  1.00  2.17           H  
ATOM    861 1HB  ASP A  57      21.639  19.966   2.000  1.00  2.17           H  
ATOM    862 2HB  ASP A  57      21.752  19.055   3.499  1.00  2.17           H  
ATOM    863  N   GLU A  58      22.514  16.580   2.601  1.00  1.95           N  
ATOM    864  CA  GLU A  58      21.945  15.286   2.237  1.00  1.95           C  
ATOM    865  C   GLU A  58      20.424  15.317   2.135  1.00  1.95           C  
ATOM    866  O   GLU A  58      19.767  16.064   2.859  1.00  1.95           O  
ATOM    867  CB  GLU A  58      22.369  14.228   3.256  1.00  1.95           C  
ATOM    868  CG  GLU A  58      23.880  13.967   3.292  1.00  1.95           C  
ATOM    869  CD  GLU A  58      24.294  12.895   4.288  1.00  1.95           C  
ATOM    870  OE1 GLU A  58      23.496  12.534   5.121  1.00  1.95           O  
ATOM    871  OE2 GLU A  58      25.412  12.442   4.207  1.00  1.95           O  
ATOM    872  H   GLU A  58      22.674  16.801   3.573  1.00  1.95           H  
ATOM    873  HA  GLU A  58      22.339  15.002   1.262  1.00  1.95           H  
ATOM    874 1HB  GLU A  58      22.054  14.536   4.254  1.00  1.95           H  
ATOM    875 2HB  GLU A  58      21.865  13.286   3.031  1.00  1.95           H  
ATOM    876 1HG  GLU A  58      24.206  13.665   2.297  1.00  1.95           H  
ATOM    877 2HG  GLU A  58      24.388  14.900   3.538  1.00  1.95           H  
ATOM    878  N   ALA A  59      19.892  14.491   1.235  1.00  1.72           N  
ATOM    879  CA  ALA A  59      18.455  14.306   1.049  1.00  1.72           C  
ATOM    880  C   ALA A  59      17.896  13.335   2.057  1.00  1.72           C  
ATOM    881  O   ALA A  59      18.631  12.509   2.607  1.00  1.72           O  
ATOM    882  CB  ALA A  59      18.125  13.768  -0.323  1.00  1.72           C  
ATOM    883  H   ALA A  59      20.520  13.946   0.665  1.00  1.72           H  
ATOM    884  HA  ALA A  59      17.972  15.271   1.191  1.00  1.72           H  
ATOM    885 1HB  ALA A  59      17.049  13.654  -0.413  1.00  1.72           H  
ATOM    886 2HB  ALA A  59      18.467  14.421  -1.082  1.00  1.72           H  
ATOM    887 3HB  ALA A  59      18.599  12.806  -0.424  1.00  1.72           H  
ATOM    888  N   VAL A  60      16.589  13.406   2.248  1.00  1.50           N  
ATOM    889  CA  VAL A  60      15.896  12.483   3.126  1.00  1.50           C  
ATOM    890  C   VAL A  60      14.733  11.799   2.434  1.00  1.50           C  
ATOM    891  O   VAL A  60      14.212  12.283   1.421  1.00  1.50           O  
ATOM    892  CB  VAL A  60      15.370  13.215   4.364  1.00  1.50           C  
ATOM    893  CG1 VAL A  60      16.505  13.807   5.114  1.00  1.50           C  
ATOM    894  CG2 VAL A  60      14.367  14.294   3.957  1.00  1.50           C  
ATOM    895  H   VAL A  60      16.077  14.131   1.750  1.00  1.50           H  
ATOM    896  HA  VAL A  60      16.601  11.717   3.449  1.00  1.50           H  
ATOM    897  HB  VAL A  60      14.887  12.505   5.004  1.00  1.50           H  
ATOM    898 1HG1 VAL A  60      16.133  14.302   5.998  1.00  1.50           H  
ATOM    899 2HG1 VAL A  60      17.199  13.020   5.402  1.00  1.50           H  
ATOM    900 3HG1 VAL A  60      17.013  14.527   4.481  1.00  1.50           H  
ATOM    901 1HG2 VAL A  60      13.992  14.798   4.850  1.00  1.50           H  
ATOM    902 2HG2 VAL A  60      14.857  15.021   3.305  1.00  1.50           H  
ATOM    903 3HG2 VAL A  60      13.534  13.831   3.425  1.00  1.50           H  
ATOM    904  N   THR A  61      14.316  10.672   3.003  1.00  1.31           N  
ATOM    905  CA  THR A  61      13.147   9.954   2.517  1.00  1.31           C  
ATOM    906  C   THR A  61      11.927  10.459   3.261  1.00  1.31           C  
ATOM    907  O   THR A  61      11.935  10.552   4.500  1.00  1.31           O  
ATOM    908  CB  THR A  61      13.289   8.435   2.682  1.00  1.31           C  
ATOM    909  OG1 THR A  61      14.415   7.974   1.921  1.00  1.31           O  
ATOM    910  CG2 THR A  61      12.026   7.734   2.186  1.00  1.31           C  
ATOM    911  H   THR A  61      14.812  10.318   3.808  1.00  1.31           H  
ATOM    912  HA  THR A  61      13.009  10.170   1.457  1.00  1.31           H  
ATOM    913  HB  THR A  61      13.446   8.195   3.733  1.00  1.31           H  
ATOM    914  HG1 THR A  61      14.262   8.157   0.988  1.00  1.31           H  
ATOM    915 1HG2 THR A  61      12.138   6.659   2.303  1.00  1.31           H  
ATOM    916 2HG2 THR A  61      11.163   8.068   2.763  1.00  1.31           H  
ATOM    917 3HG2 THR A  61      11.869   7.973   1.131  1.00  1.31           H  
ATOM    918  N   ALA A  62      10.889  10.775   2.501  1.00  1.15           N  
ATOM    919  CA  ALA A  62       9.701  11.363   3.062  1.00  1.15           C  
ATOM    920  C   ALA A  62       8.415  10.878   2.410  1.00  1.15           C  
ATOM    921  O   ALA A  62       8.423  10.341   1.309  1.00  1.15           O  
ATOM    922  CB  ALA A  62       9.789  12.881   2.913  1.00  1.15           C  
ATOM    923  H   ALA A  62      10.962  10.646   1.492  1.00  1.15           H  
ATOM    924  HA  ALA A  62       9.677  11.080   4.099  1.00  1.15           H  
ATOM    925 1HB  ALA A  62       8.910  13.349   3.364  1.00  1.15           H  
ATOM    926 2HB  ALA A  62      10.684  13.247   3.396  1.00  1.15           H  
ATOM    927 3HB  ALA A  62       9.844  13.124   1.872  1.00  1.15           H  
ATOM    928  N   TRP A  63       7.304  11.053   3.108  1.00  1.02           N  
ATOM    929  CA  TRP A  63       5.980  10.759   2.573  1.00  1.02           C  
ATOM    930  C   TRP A  63       5.263  12.037   2.223  1.00  1.02           C  
ATOM    931  O   TRP A  63       5.493  13.044   2.859  1.00  1.02           O  
ATOM    932  CB  TRP A  63       5.151  10.003   3.586  1.00  1.02           C  
ATOM    933  CG  TRP A  63       5.691   8.717   3.853  1.00  1.02           C  
ATOM    934  CD1 TRP A  63       6.610   8.404   4.785  1.00  1.02           C  
ATOM    935  CD2 TRP A  63       5.370   7.513   3.175  1.00  1.02           C  
ATOM    936  NE1 TRP A  63       6.880   7.068   4.742  1.00  1.02           N  
ATOM    937  CE2 TRP A  63       6.127   6.509   3.751  1.00  1.02           C  
ATOM    938  CE3 TRP A  63       4.515   7.215   2.144  1.00  1.02           C  
ATOM    939  CZ2 TRP A  63       6.053   5.219   3.315  1.00  1.02           C  
ATOM    940  CZ3 TRP A  63       4.428   5.927   1.696  1.00  1.02           C  
ATOM    941  CH2 TRP A  63       5.180   4.955   2.265  1.00  1.02           C  
ATOM    942  H   TRP A  63       7.389  11.417   4.048  1.00  1.02           H  
ATOM    943  HA  TRP A  63       6.093  10.162   1.682  1.00  1.02           H  
ATOM    944 1HB  TRP A  63       5.104  10.560   4.518  1.00  1.02           H  
ATOM    945 2HB  TRP A  63       4.133   9.887   3.214  1.00  1.02           H  
ATOM    946  HD1 TRP A  63       7.059   9.118   5.472  1.00  1.02           H  
ATOM    947  HE1 TRP A  63       7.550   6.571   5.368  1.00  1.02           H  
ATOM    948  HE3 TRP A  63       3.933   8.003   1.698  1.00  1.02           H  
ATOM    949  HZ2 TRP A  63       6.644   4.418   3.762  1.00  1.02           H  
ATOM    950  HZ3 TRP A  63       3.747   5.704   0.873  1.00  1.02           H  
ATOM    951  HH2 TRP A  63       5.102   3.952   1.893  1.00  1.02           H  
ATOM    952  N   VAL A  64       4.386  12.010   1.246  1.00  0.92           N  
ATOM    953  CA  VAL A  64       3.562  13.170   0.943  1.00  0.92           C  
ATOM    954  C   VAL A  64       2.126  12.935   1.179  1.00  0.92           C  
ATOM    955  O   VAL A  64       1.572  12.013   0.605  1.00  0.92           O  
ATOM    956  CB  VAL A  64       3.641  13.565  -0.513  1.00  0.92           C  
ATOM    957  CG1 VAL A  64       2.708  14.676  -0.778  1.00  0.92           C  
ATOM    958  CG2 VAL A  64       4.933  13.947  -0.795  1.00  0.92           C  
ATOM    959  H   VAL A  64       4.284  11.166   0.708  1.00  0.92           H  
ATOM    960  HA  VAL A  64       3.884  14.003   1.561  1.00  0.92           H  
ATOM    961  HB  VAL A  64       3.357  12.740  -1.119  1.00  0.92           H  
ATOM    962 1HG1 VAL A  64       2.775  14.949  -1.818  1.00  0.92           H  
ATOM    963 2HG1 VAL A  64       1.694  14.375  -0.565  1.00  0.92           H  
ATOM    964 3HG1 VAL A  64       2.970  15.508  -0.152  1.00  0.92           H  
ATOM    965 1HG2 VAL A  64       5.044  14.243  -1.814  1.00  0.92           H  
ATOM    966 2HG2 VAL A  64       5.219  14.773  -0.149  1.00  0.92           H  
ATOM    967 3HG2 VAL A  64       5.496  13.082  -0.601  1.00  0.92           H  
ATOM    968  N   LEU A  65       1.523  13.793   1.985  1.00  0.86           N  
ATOM    969  CA  LEU A  65       0.103  13.740   2.256  1.00  0.86           C  
ATOM    970  C   LEU A  65      -0.570  14.818   1.397  1.00  0.86           C  
ATOM    971  O   LEU A  65      -0.209  15.999   1.460  1.00  0.86           O  
ATOM    972  CB  LEU A  65      -0.142  14.008   3.740  1.00  0.86           C  
ATOM    973  CG  LEU A  65       0.065  12.857   4.717  1.00  0.86           C  
ATOM    974  CD1 LEU A  65       1.397  12.215   4.473  1.00  0.86           C  
ATOM    975  CD2 LEU A  65       0.024  13.425   6.106  1.00  0.86           C  
ATOM    976  H   LEU A  65       2.090  14.506   2.439  1.00  0.86           H  
ATOM    977  HA  LEU A  65      -0.285  12.766   1.979  1.00  0.86           H  
ATOM    978 1HB  LEU A  65       0.508  14.819   4.056  1.00  0.86           H  
ATOM    979 2HB  LEU A  65      -1.174  14.330   3.854  1.00  0.86           H  
ATOM    980  HG  LEU A  65      -0.718  12.116   4.608  1.00  0.86           H  
ATOM    981 1HD1 LEU A  65       1.555  11.417   5.192  1.00  0.86           H  
ATOM    982 2HD1 LEU A  65       1.419  11.804   3.486  1.00  0.86           H  
ATOM    983 3HD1 LEU A  65       2.168  12.970   4.567  1.00  0.86           H  
ATOM    984 1HD2 LEU A  65       0.173  12.625   6.830  1.00  0.86           H  
ATOM    985 2HD2 LEU A  65       0.812  14.170   6.218  1.00  0.86           H  
ATOM    986 3HD2 LEU A  65      -0.933  13.890   6.277  1.00  0.86           H  
ATOM    987  N   LEU A  66      -1.547  14.408   0.589  1.00  0.81           N  
ATOM    988  CA  LEU A  66      -2.231  15.334  -0.309  1.00  0.81           C  
ATOM    989  C   LEU A  66      -3.644  15.721   0.150  1.00  0.81           C  
ATOM    990  O   LEU A  66      -4.028  16.887   0.081  1.00  0.81           O  
ATOM    991  CB  LEU A  66      -2.328  14.679  -1.697  1.00  0.81           C  
ATOM    992  CG  LEU A  66      -0.997  14.342  -2.389  1.00  0.81           C  
ATOM    993  CD1 LEU A  66      -1.291  13.608  -3.673  1.00  0.81           C  
ATOM    994  CD2 LEU A  66      -0.205  15.627  -2.675  1.00  0.81           C  
ATOM    995  H   LEU A  66      -1.775  13.418   0.562  1.00  0.81           H  
ATOM    996  HA  LEU A  66      -1.633  16.237  -0.383  1.00  0.81           H  
ATOM    997 1HB  LEU A  66      -2.888  13.752  -1.601  1.00  0.81           H  
ATOM    998 2HB  LEU A  66      -2.885  15.345  -2.355  1.00  0.81           H  
ATOM    999  HG  LEU A  66      -0.409  13.678  -1.742  1.00  0.81           H  
ATOM   1000 1HD1 LEU A  66      -0.370  13.349  -4.150  1.00  0.81           H  
ATOM   1001 2HD1 LEU A  66      -1.850  12.694  -3.448  1.00  0.81           H  
ATOM   1002 3HD1 LEU A  66      -1.878  14.244  -4.334  1.00  0.81           H  
ATOM   1003 1HD2 LEU A  66       0.733  15.378  -3.168  1.00  0.81           H  
ATOM   1004 2HD2 LEU A  66      -0.788  16.279  -3.326  1.00  0.81           H  
ATOM   1005 3HD2 LEU A  66      -0.003  16.137  -1.734  1.00  0.81           H  
ATOM   1006  N   ASN A  67      -4.437  14.746   0.593  1.00  0.78           N  
ATOM   1007  CA  ASN A  67      -5.824  15.041   0.982  1.00  0.78           C  
ATOM   1008  C   ASN A  67      -5.914  15.840   2.279  1.00  0.78           C  
ATOM   1009  O   ASN A  67      -5.116  15.635   3.203  1.00  0.78           O  
ATOM   1010  CB  ASN A  67      -6.668  13.798   1.058  1.00  0.78           C  
ATOM   1011  CG  ASN A  67      -6.903  13.160  -0.310  1.00  0.78           C  
ATOM   1012  OD1 ASN A  67      -6.449  13.649  -1.355  1.00  0.78           O  
ATOM   1013  ND2 ASN A  67      -7.636  12.073  -0.315  1.00  0.78           N  
ATOM   1014  H   ASN A  67      -4.083  13.802   0.645  1.00  0.78           H  
ATOM   1015  HA  ASN A  67      -6.266  15.673   0.207  1.00  0.78           H  
ATOM   1016 1HB  ASN A  67      -6.187  13.079   1.709  1.00  0.78           H  
ATOM   1017 2HB  ASN A  67      -7.636  14.048   1.497  1.00  0.78           H  
ATOM   1018 1HD2 ASN A  67      -7.837  11.612  -1.179  1.00  0.78           H  
ATOM   1019 2HD2 ASN A  67      -7.997  11.709   0.541  1.00  0.78           H  
ATOM   1020  N   TYR A  68      -6.940  16.680   2.374  1.00  0.77           N  
ATOM   1021  CA  TYR A  68      -7.156  17.556   3.527  1.00  0.77           C  
ATOM   1022  C   TYR A  68      -7.210  16.832   4.856  1.00  0.77           C  
ATOM   1023  O   TYR A  68      -6.538  17.221   5.810  1.00  0.77           O  
ATOM   1024  CB  TYR A  68      -8.463  18.319   3.357  1.00  0.77           C  
ATOM   1025  CG  TYR A  68      -8.796  19.330   4.442  1.00  0.77           C  
ATOM   1026  CD1 TYR A  68      -8.460  20.669   4.262  1.00  0.77           C  
ATOM   1027  CD2 TYR A  68      -9.435  18.933   5.606  1.00  0.77           C  
ATOM   1028  CE1 TYR A  68      -8.775  21.595   5.231  1.00  0.77           C  
ATOM   1029  CE2 TYR A  68      -9.736  19.864   6.577  1.00  0.77           C  
ATOM   1030  CZ  TYR A  68      -9.412  21.191   6.391  1.00  0.77           C  
ATOM   1031  OH  TYR A  68      -9.716  22.118   7.363  1.00  0.77           O  
ATOM   1032  H   TYR A  68      -7.600  16.726   1.581  1.00  0.77           H  
ATOM   1033  HA  TYR A  68      -6.322  18.242   3.589  1.00  0.77           H  
ATOM   1034 1HB  TYR A  68      -8.436  18.853   2.401  1.00  0.77           H  
ATOM   1035 2HB  TYR A  68      -9.289  17.607   3.296  1.00  0.77           H  
ATOM   1036  HD1 TYR A  68      -7.959  20.991   3.348  1.00  0.77           H  
ATOM   1037  HD2 TYR A  68      -9.704  17.884   5.754  1.00  0.77           H  
ATOM   1038  HE1 TYR A  68      -8.519  22.642   5.083  1.00  0.77           H  
ATOM   1039  HE2 TYR A  68     -10.239  19.546   7.489  1.00  0.77           H  
ATOM   1040  HH  TYR A  68      -9.445  22.994   7.067  1.00  0.77           H  
ATOM   1041  N   ASP A  69      -8.011  15.772   4.931  1.00  0.76           N  
ATOM   1042  CA  ASP A  69      -8.185  15.058   6.188  1.00  0.76           C  
ATOM   1043  C   ASP A  69      -6.883  14.485   6.727  1.00  0.76           C  
ATOM   1044  O   ASP A  69      -6.650  14.482   7.937  1.00  0.76           O  
ATOM   1045  CB  ASP A  69      -9.191  13.921   6.009  1.00  0.76           C  
ATOM   1046  CG  ASP A  69     -10.625  14.406   5.846  1.00  0.76           C  
ATOM   1047  OD1 ASP A  69     -10.891  15.552   6.122  1.00  0.76           O  
ATOM   1048  OD2 ASP A  69     -11.443  13.623   5.434  1.00  0.76           O  
ATOM   1049  H   ASP A  69      -8.520  15.480   4.111  1.00  0.76           H  
ATOM   1050  HA  ASP A  69      -8.578  15.760   6.925  1.00  0.76           H  
ATOM   1051 1HB  ASP A  69      -8.915  13.330   5.134  1.00  0.76           H  
ATOM   1052 2HB  ASP A  69      -9.141  13.257   6.872  1.00  0.76           H  
ATOM   1053  N   HIS A  70      -6.020  14.013   5.834  1.00  0.76           N  
ATOM   1054  CA  HIS A  70      -4.784  13.400   6.280  1.00  0.76           C  
ATOM   1055  C   HIS A  70      -3.752  14.444   6.640  1.00  0.76           C  
ATOM   1056  O   HIS A  70      -3.014  14.292   7.618  1.00  0.76           O  
ATOM   1057  CB  HIS A  70      -4.271  12.445   5.218  1.00  0.76           C  
ATOM   1058  CG  HIS A  70      -5.209  11.300   5.068  1.00  0.76           C  
ATOM   1059  ND1 HIS A  70      -5.560  10.496   6.131  1.00  0.76           N  
ATOM   1060  CD2 HIS A  70      -5.884  10.825   4.001  1.00  0.76           C  
ATOM   1061  CE1 HIS A  70      -6.419   9.588   5.727  1.00  0.76           C  
ATOM   1062  NE2 HIS A  70      -6.629   9.761   4.439  1.00  0.76           N  
ATOM   1063  H   HIS A  70      -6.228  14.077   4.848  1.00  0.76           H  
ATOM   1064  HA  HIS A  70      -4.978  12.814   7.176  1.00  0.76           H  
ATOM   1065 1HB  HIS A  70      -4.197  12.970   4.260  1.00  0.76           H  
ATOM   1066 2HB  HIS A  70      -3.286  12.096   5.478  1.00  0.76           H  
ATOM   1067  HD1 HIS A  70      -5.246  10.599   7.077  1.00  0.76           H  
ATOM   1068  HD2 HIS A  70      -5.934  11.125   2.962  1.00  0.76           H  
ATOM   1069  HE1 HIS A  70      -6.825   8.859   6.426  1.00  0.76           H  
ATOM   1070  N   VAL A  71      -3.737  15.541   5.895  1.00  0.77           N  
ATOM   1071  CA  VAL A  71      -2.802  16.605   6.185  1.00  0.77           C  
ATOM   1072  C   VAL A  71      -3.158  17.229   7.532  1.00  0.77           C  
ATOM   1073  O   VAL A  71      -2.291  17.431   8.387  1.00  0.77           O  
ATOM   1074  CB  VAL A  71      -2.852  17.664   5.083  1.00  0.77           C  
ATOM   1075  CG1 VAL A  71      -2.050  18.793   5.464  1.00  0.77           C  
ATOM   1076  CG2 VAL A  71      -2.274  17.118   3.781  1.00  0.77           C  
ATOM   1077  H   VAL A  71      -4.363  15.628   5.092  1.00  0.77           H  
ATOM   1078  HA  VAL A  71      -1.796  16.191   6.237  1.00  0.77           H  
ATOM   1079  HB  VAL A  71      -3.886  17.979   4.939  1.00  0.77           H  
ATOM   1080 1HG1 VAL A  71      -2.094  19.529   4.676  1.00  0.77           H  
ATOM   1081 2HG1 VAL A  71      -2.397  19.211   6.394  1.00  0.77           H  
ATOM   1082 3HG1 VAL A  71      -1.070  18.438   5.578  1.00  0.77           H  
ATOM   1083 1HG2 VAL A  71      -2.312  17.887   3.007  1.00  0.77           H  
ATOM   1084 2HG2 VAL A  71      -1.238  16.828   3.943  1.00  0.77           H  
ATOM   1085 3HG2 VAL A  71      -2.833  16.259   3.452  1.00  0.77           H  
ATOM   1086  N   SER A  72      -4.454  17.492   7.733  1.00  0.79           N  
ATOM   1087  CA  SER A  72      -4.948  18.066   8.971  1.00  0.79           C  
ATOM   1088  C   SER A  72      -4.630  17.133  10.131  1.00  0.79           C  
ATOM   1089  O   SER A  72      -4.101  17.578  11.153  1.00  0.79           O  
ATOM   1090  CB  SER A  72      -6.449  18.297   8.870  1.00  0.79           C  
ATOM   1091  OG  SER A  72      -6.991  18.860  10.045  1.00  0.79           O  
ATOM   1092  H   SER A  72      -5.127  17.298   6.993  1.00  0.79           H  
ATOM   1093  HA  SER A  72      -4.450  19.020   9.138  1.00  0.79           H  
ATOM   1094 1HB  SER A  72      -6.652  18.953   8.023  1.00  0.79           H  
ATOM   1095 2HB  SER A  72      -6.944  17.347   8.658  1.00  0.79           H  
ATOM   1096  HG  SER A  72      -7.920  19.009   9.845  1.00  0.79           H  
ATOM   1097  N   ALA A  73      -4.912  15.830   9.970  1.00  0.80           N  
ATOM   1098  CA  ALA A  73      -4.634  14.892  11.040  1.00  0.80           C  
ATOM   1099  C   ALA A  73      -3.162  14.875  11.400  1.00  0.80           C  
ATOM   1100  O   ALA A  73      -2.822  14.903  12.580  1.00  0.80           O  
ATOM   1101  CB  ALA A  73      -5.048  13.488  10.629  1.00  0.80           C  
ATOM   1102  H   ALA A  73      -5.355  15.485   9.119  1.00  0.80           H  
ATOM   1103  HA  ALA A  73      -5.201  15.201  11.917  1.00  0.80           H  
ATOM   1104 1HB  ALA A  73      -4.855  12.796  11.446  1.00  0.80           H  
ATOM   1105 2HB  ALA A  73      -6.110  13.481  10.386  1.00  0.80           H  
ATOM   1106 3HB  ALA A  73      -4.476  13.188   9.751  1.00  0.80           H  
ATOM   1107  N   ALA A  74      -2.279  14.879  10.400  1.00  0.81           N  
ATOM   1108  CA  ALA A  74      -0.851  14.865  10.682  1.00  0.81           C  
ATOM   1109  C   ALA A  74      -0.419  16.122  11.425  1.00  0.81           C  
ATOM   1110  O   ALA A  74       0.421  16.071  12.323  1.00  0.81           O  
ATOM   1111  CB  ALA A  74      -0.069  14.703   9.395  1.00  0.81           C  
ATOM   1112  H   ALA A  74      -2.595  14.857   9.430  1.00  0.81           H  
ATOM   1113  HA  ALA A  74      -0.657  14.024  11.328  1.00  0.81           H  
ATOM   1114 1HB  ALA A  74       0.996  14.659   9.614  1.00  0.81           H  
ATOM   1115 2HB  ALA A  74      -0.383  13.782   8.917  1.00  0.81           H  
ATOM   1116 3HB  ALA A  74      -0.278  15.540   8.738  1.00  0.81           H  
ATOM   1117  N   ALA A  75      -0.998  17.260  11.049  1.00  0.81           N  
ATOM   1118  CA  ALA A  75      -0.708  18.548  11.667  1.00  0.81           C  
ATOM   1119  C   ALA A  75      -1.117  18.611  13.143  1.00  0.81           C  
ATOM   1120  O   ALA A  75      -0.489  19.296  13.965  1.00  0.81           O  
ATOM   1121  CB  ALA A  75      -1.401  19.638  10.888  1.00  0.81           C  
ATOM   1122  H   ALA A  75      -1.668  17.239  10.278  1.00  0.81           H  
ATOM   1123  HA  ALA A  75       0.354  18.701  11.620  1.00  0.81           H  
ATOM   1124 1HB  ALA A  75      -1.151  20.597  11.321  1.00  0.81           H  
ATOM   1125 2HB  ALA A  75      -1.084  19.611   9.853  1.00  0.81           H  
ATOM   1126 3HB  ALA A  75      -2.468  19.479  10.938  1.00  0.81           H  
ATOM   1127  N   ARG A  76      -2.198  17.910  13.470  1.00  0.81           N  
ATOM   1128  CA  ARG A  76      -2.758  17.925  14.810  1.00  0.81           C  
ATOM   1129  C   ARG A  76      -2.273  16.784  15.712  1.00  0.81           C  
ATOM   1130  O   ARG A  76      -2.099  16.958  16.929  1.00  0.81           O  
ATOM   1131  CB  ARG A  76      -4.260  17.825  14.662  1.00  0.81           C  
ATOM   1132  CG  ARG A  76      -4.902  19.013  13.982  1.00  0.81           C  
ATOM   1133  CD  ARG A  76      -6.326  18.778  13.713  1.00  0.81           C  
ATOM   1134  NE  ARG A  76      -6.907  19.834  12.907  1.00  0.81           N  
ATOM   1135  CZ  ARG A  76      -7.411  20.990  13.386  1.00  0.81           C  
ATOM   1136  NH1 ARG A  76      -7.393  21.229  14.679  1.00  0.81           N  
ATOM   1137  NH2 ARG A  76      -7.931  21.888  12.563  1.00  0.81           N  
ATOM   1138  H   ARG A  76      -2.685  17.395  12.733  1.00  0.81           H  
ATOM   1139  HA  ARG A  76      -2.494  18.865  15.282  1.00  0.81           H  
ATOM   1140 1HB  ARG A  76      -4.500  16.940  14.066  1.00  0.81           H  
ATOM   1141 2HB  ARG A  76      -4.720  17.701  15.639  1.00  0.81           H  
ATOM   1142 1HG  ARG A  76      -4.829  19.880  14.623  1.00  0.81           H  
ATOM   1143 2HG  ARG A  76      -4.399  19.212  13.043  1.00  0.81           H  
ATOM   1144 1HD  ARG A  76      -6.431  17.840  13.164  1.00  0.81           H  
ATOM   1145 2HD  ARG A  76      -6.875  18.717  14.650  1.00  0.81           H  
ATOM   1146  HE  ARG A  76      -6.927  19.668  11.899  1.00  0.81           H  
ATOM   1147 1HH1 ARG A  76      -7.002  20.545  15.313  1.00  0.81           H  
ATOM   1148 2HH1 ARG A  76      -7.776  22.091  15.040  1.00  0.81           H  
ATOM   1149 1HH2 ARG A  76      -7.954  21.717  11.566  1.00  0.81           H  
ATOM   1150 2HH2 ARG A  76      -8.309  22.747  12.931  1.00  0.81           H  
ATOM   1151  N   ASP A  77      -2.027  15.605  15.145  1.00  0.80           N  
ATOM   1152  CA  ASP A  77      -1.714  14.475  16.001  1.00  0.80           C  
ATOM   1153  C   ASP A  77      -0.240  14.391  16.347  1.00  0.80           C  
ATOM   1154  O   ASP A  77       0.527  13.578  15.809  1.00  0.80           O  
ATOM   1155  CB  ASP A  77      -2.194  13.172  15.389  1.00  0.80           C  
ATOM   1156  CG  ASP A  77      -2.110  12.013  16.401  1.00  0.80           C  
ATOM   1157  OD1 ASP A  77      -1.419  12.137  17.426  1.00  0.80           O  
ATOM   1158  OD2 ASP A  77      -2.781  11.020  16.186  1.00  0.80           O  
ATOM   1159  H   ASP A  77      -2.133  15.473  14.144  1.00  0.80           H  
ATOM   1160  HA  ASP A  77      -2.263  14.604  16.934  1.00  0.80           H  
ATOM   1161 1HB  ASP A  77      -3.224  13.285  15.043  1.00  0.80           H  
ATOM   1162 2HB  ASP A  77      -1.579  12.935  14.516  1.00  0.80           H  
ATOM   1163  N   HIS A  78       0.090  15.159  17.366  1.00  0.78           N  
ATOM   1164  CA  HIS A  78       1.426  15.320  17.913  1.00  0.78           C  
ATOM   1165  C   HIS A  78       1.959  14.078  18.622  1.00  0.78           C  
ATOM   1166  O   HIS A  78       3.098  14.078  19.091  1.00  0.78           O  
ATOM   1167  CB  HIS A  78       1.432  16.479  18.897  1.00  0.78           C  
ATOM   1168  CG  HIS A  78       0.551  16.230  20.075  1.00  0.78           C  
ATOM   1169  ND1 HIS A  78      -0.824  16.343  20.004  1.00  0.78           N  
ATOM   1170  CD2 HIS A  78       0.834  15.857  21.345  1.00  0.78           C  
ATOM   1171  CE1 HIS A  78      -1.347  16.060  21.184  1.00  0.78           C  
ATOM   1172  NE2 HIS A  78      -0.363  15.763  22.016  1.00  0.78           N  
ATOM   1173  H   HIS A  78      -0.661  15.760  17.707  1.00  0.78           H  
ATOM   1174  HA  HIS A  78       2.114  15.558  17.102  1.00  0.78           H  
ATOM   1175 1HB  HIS A  78       2.447  16.677  19.244  1.00  0.78           H  
ATOM   1176 2HB  HIS A  78       1.066  17.368  18.396  1.00  0.78           H  
ATOM   1177  HD1 HIS A  78      -1.364  16.600  19.187  1.00  0.78           H  
ATOM   1178  HD2 HIS A  78       1.770  15.643  21.862  1.00  0.78           H  
ATOM   1179  HE1 HIS A  78      -2.425  16.096  21.333  1.00  0.78           H  
ATOM   1180  N   ARG A  79       1.139  13.026  18.756  1.00  0.77           N  
ATOM   1181  CA  ARG A  79       1.615  11.828  19.421  1.00  0.77           C  
ATOM   1182  C   ARG A  79       2.364  10.984  18.406  1.00  0.77           C  
ATOM   1183  O   ARG A  79       3.214  10.154  18.760  1.00  0.77           O  
ATOM   1184  CB  ARG A  79       0.450  10.988  19.886  1.00  0.77           C  
ATOM   1185  CG  ARG A  79      -0.468  11.622  20.878  1.00  0.77           C  
ATOM   1186  CD  ARG A  79      -1.618  10.726  21.103  1.00  0.77           C  
ATOM   1187  NE  ARG A  79      -2.342  10.503  19.846  1.00  0.77           N  
ATOM   1188  CZ  ARG A  79      -3.384   9.660  19.682  1.00  0.77           C  
ATOM   1189  NH1 ARG A  79      -3.861   8.974  20.710  1.00  0.77           N  
ATOM   1190  NH2 ARG A  79      -3.923   9.520  18.481  1.00  0.77           N  
ATOM   1191  H   ARG A  79       0.191  13.021  18.349  1.00  0.77           H  
ATOM   1192  HA  ARG A  79       2.270  12.097  20.249  1.00  0.77           H  
ATOM   1193 1HB  ARG A  79      -0.153  10.712  19.019  1.00  0.77           H  
ATOM   1194 2HB  ARG A  79       0.822  10.066  20.323  1.00  0.77           H  
ATOM   1195 1HG  ARG A  79       0.050  11.796  21.821  1.00  0.77           H  
ATOM   1196 2HG  ARG A  79      -0.835  12.573  20.476  1.00  0.77           H  
ATOM   1197 1HD  ARG A  79      -1.273   9.764  21.478  1.00  0.77           H  
ATOM   1198 2HD  ARG A  79      -2.302  11.178  21.818  1.00  0.77           H  
ATOM   1199  HE  ARG A  79      -2.002  11.012  18.999  1.00  0.77           H  
ATOM   1200 1HH1 ARG A  79      -3.447   9.081  21.626  1.00  0.77           H  
ATOM   1201 2HH1 ARG A  79      -4.640   8.344  20.579  1.00  0.77           H  
ATOM   1202 1HH2 ARG A  79      -3.527  10.052  17.677  1.00  0.77           H  
ATOM   1203 2HH2 ARG A  79      -4.696   8.898  18.338  1.00  0.77           H  
ATOM   1204  N   ILE A  80       1.994  11.194  17.138  1.00  0.77           N  
ATOM   1205  CA  ILE A  80       2.466  10.443  15.991  1.00  0.77           C  
ATOM   1206  C   ILE A  80       3.501  11.185  15.181  1.00  0.77           C  
ATOM   1207  O   ILE A  80       4.439  10.573  14.671  1.00  0.77           O  
ATOM   1208  CB  ILE A  80       1.333  10.084  15.050  1.00  0.77           C  
ATOM   1209  CG1 ILE A  80       0.262   9.263  15.755  1.00  0.77           C  
ATOM   1210  CG2 ILE A  80       1.919   9.339  13.898  1.00  0.77           C  
ATOM   1211  CD1 ILE A  80       0.765   7.986  16.335  1.00  0.77           C  
ATOM   1212  H   ILE A  80       1.323  11.937  16.943  1.00  0.77           H  
ATOM   1213  HA  ILE A  80       2.913   9.518  16.351  1.00  0.77           H  
ATOM   1214  HB  ILE A  80       0.852  10.991  14.709  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  80      -0.162   9.864  16.559  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  80      -0.533   9.039  15.042  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  80       1.134   9.108  13.219  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  80       2.662   9.957  13.399  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  80       2.394   8.422  14.251  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  80      -0.053   7.461  16.826  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  80       1.175   7.358  15.538  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  80       1.535   8.213  17.058  1.00  0.77           H  
ATOM   1223  N   PHE A  81       3.291  12.486  14.985  1.00  0.80           N  
ATOM   1224  CA  PHE A  81       4.194  13.269  14.153  1.00  0.80           C  
ATOM   1225  C   PHE A  81       4.879  14.346  14.995  1.00  0.80           C  
ATOM   1226  O   PHE A  81       4.261  14.909  15.898  1.00  0.80           O  
ATOM   1227  CB  PHE A  81       3.402  13.921  13.026  1.00  0.80           C  
ATOM   1228  CG  PHE A  81       2.675  12.930  12.141  1.00  0.80           C  
ATOM   1229  CD1 PHE A  81       1.383  12.578  12.470  1.00  0.80           C  
ATOM   1230  CD2 PHE A  81       3.254  12.333  11.022  1.00  0.80           C  
ATOM   1231  CE1 PHE A  81       0.669  11.672  11.717  1.00  0.80           C  
ATOM   1232  CE2 PHE A  81       2.517  11.415  10.270  1.00  0.80           C  
ATOM   1233  CZ  PHE A  81       1.238  11.102  10.627  1.00  0.80           C  
ATOM   1234  H   PHE A  81       2.477  12.935  15.407  1.00  0.80           H  
ATOM   1235  HA  PHE A  81       4.958  12.620  13.737  1.00  0.80           H  
ATOM   1236 1HB  PHE A  81       2.661  14.610  13.445  1.00  0.80           H  
ATOM   1237 2HB  PHE A  81       4.065  14.493  12.408  1.00  0.80           H  
ATOM   1238  HD1 PHE A  81       0.920  13.039  13.349  1.00  0.80           H  
ATOM   1239  HD2 PHE A  81       4.281  12.585  10.743  1.00  0.80           H  
ATOM   1240  HE1 PHE A  81      -0.352  11.414  11.998  1.00  0.80           H  
ATOM   1241  HE2 PHE A  81       2.942  10.936   9.401  1.00  0.80           H  
ATOM   1242  HZ  PHE A  81       0.678  10.393  10.052  1.00  0.80           H  
ATOM   1243  N   SER A  82       6.120  14.689  14.650  1.00  0.87           N  
ATOM   1244  CA  SER A  82       6.884  15.696  15.394  1.00  0.87           C  
ATOM   1245  C   SER A  82       7.682  16.650  14.498  1.00  0.87           C  
ATOM   1246  O   SER A  82       7.906  16.370  13.329  1.00  0.87           O  
ATOM   1247  CB  SER A  82       7.810  14.953  16.324  1.00  0.87           C  
ATOM   1248  OG  SER A  82       8.718  14.153  15.602  1.00  0.87           O  
ATOM   1249  H   SER A  82       6.585  14.158  13.921  1.00  0.87           H  
ATOM   1250  HA  SER A  82       6.190  16.293  15.989  1.00  0.87           H  
ATOM   1251 1HB  SER A  82       8.350  15.637  16.909  1.00  0.87           H  
ATOM   1252 2HB  SER A  82       7.226  14.350  17.000  1.00  0.87           H  
ATOM   1253  HG  SER A  82       8.185  13.614  14.982  1.00  0.87           H  
ATOM   1254  N   SER A  83       8.105  17.793  15.032  1.00  0.98           N  
ATOM   1255  CA  SER A  83       8.864  18.769  14.254  1.00  0.98           C  
ATOM   1256  C   SER A  83      10.378  18.805  14.487  1.00  0.98           C  
ATOM   1257  O   SER A  83      11.098  19.444  13.711  1.00  0.98           O  
ATOM   1258  CB  SER A  83       8.302  20.127  14.503  1.00  0.98           C  
ATOM   1259  OG  SER A  83       8.468  20.478  15.837  1.00  0.98           O  
ATOM   1260  H   SER A  83       7.906  18.008  16.008  1.00  0.98           H  
ATOM   1261  HA  SER A  83       8.708  18.538  13.200  1.00  0.98           H  
ATOM   1262 1HB  SER A  83       8.802  20.846  13.866  1.00  0.98           H  
ATOM   1263 2HB  SER A  83       7.259  20.130  14.236  1.00  0.98           H  
ATOM   1264  HG  SER A  83       8.214  19.691  16.373  1.00  0.98           H  
ATOM   1265  N   ARG A  84      10.901  18.090  15.490  1.00  1.12           N  
ATOM   1266  CA  ARG A  84      12.357  18.121  15.706  1.00  1.12           C  
ATOM   1267  C   ARG A  84      13.119  17.366  14.613  1.00  1.12           C  
ATOM   1268  O   ARG A  84      13.546  16.225  14.786  1.00  1.12           O  
ATOM   1269  CB  ARG A  84      12.724  17.548  17.062  1.00  1.12           C  
ATOM   1270  CG  ARG A  84      12.373  18.418  18.261  1.00  1.12           C  
ATOM   1271  CD  ARG A  84      12.587  17.687  19.545  1.00  1.12           C  
ATOM   1272  NE  ARG A  84      11.618  16.613  19.709  1.00  1.12           N  
ATOM   1273  CZ  ARG A  84      11.695  15.622  20.623  1.00  1.12           C  
ATOM   1274  NH1 ARG A  84      12.716  15.564  21.459  1.00  1.12           N  
ATOM   1275  NH2 ARG A  84      10.743  14.706  20.681  1.00  1.12           N  
ATOM   1276  H   ARG A  84      10.294  17.595  16.161  1.00  1.12           H  
ATOM   1277  HA  ARG A  84      12.676  19.165  15.691  1.00  1.12           H  
ATOM   1278 1HB  ARG A  84      12.207  16.599  17.196  1.00  1.12           H  
ATOM   1279 2HB  ARG A  84      13.796  17.351  17.094  1.00  1.12           H  
ATOM   1280 1HG  ARG A  84      13.028  19.288  18.264  1.00  1.12           H  
ATOM   1281 2HG  ARG A  84      11.340  18.752  18.196  1.00  1.12           H  
ATOM   1282 1HD  ARG A  84      13.586  17.254  19.557  1.00  1.12           H  
ATOM   1283 2HD  ARG A  84      12.475  18.377  20.378  1.00  1.12           H  
ATOM   1284  HE  ARG A  84      10.794  16.639  19.081  1.00  1.12           H  
ATOM   1285 1HH1 ARG A  84      13.445  16.263  21.415  1.00  1.12           H  
ATOM   1286 2HH1 ARG A  84      12.769  14.821  22.141  1.00  1.12           H  
ATOM   1287 1HH2 ARG A  84       9.960  14.743  20.035  1.00  1.12           H  
ATOM   1288 2HH2 ARG A  84      10.797  13.968  21.362  1.00  1.12           H  
ATOM   1289  N   ASP A  85      13.257  18.041  13.477  1.00  1.31           N  
ATOM   1290  CA  ASP A  85      13.824  17.553  12.229  1.00  1.31           C  
ATOM   1291  C   ASP A  85      15.351  17.482  12.245  1.00  1.31           C  
ATOM   1292  O   ASP A  85      16.007  18.528  12.304  1.00  1.31           O  
ATOM   1293  CB  ASP A  85      13.356  18.467  11.087  1.00  1.31           C  
ATOM   1294  CG  ASP A  85      13.729  17.998   9.684  1.00  1.31           C  
ATOM   1295  OD1 ASP A  85      14.603  17.162   9.530  1.00  1.31           O  
ATOM   1296  OD2 ASP A  85      13.122  18.469   8.758  1.00  1.31           O  
ATOM   1297  H   ASP A  85      12.841  18.967  13.481  1.00  1.31           H  
ATOM   1298  HA  ASP A  85      13.407  16.582  12.046  1.00  1.31           H  
ATOM   1299 1HB  ASP A  85      12.270  18.588  11.142  1.00  1.31           H  
ATOM   1300 2HB  ASP A  85      13.778  19.460  11.237  1.00  1.31           H  
ATOM   1301  N   PRO A  86      15.961  16.279  12.139  1.00  1.52           N  
ATOM   1302  CA  PRO A  86      17.395  16.059  12.130  1.00  1.52           C  
ATOM   1303  C   PRO A  86      18.106  16.977  11.141  1.00  1.52           C  
ATOM   1304  O   PRO A  86      19.242  17.373  11.378  1.00  1.52           O  
ATOM   1305  CB  PRO A  86      17.500  14.596  11.680  1.00  1.52           C  
ATOM   1306  CG  PRO A  86      16.229  13.956  12.191  1.00  1.52           C  
ATOM   1307  CD  PRO A  86      15.166  15.020  12.019  1.00  1.52           C  
ATOM   1308  HA  PRO A  86      17.788  16.197  13.150  1.00  1.52           H  
ATOM   1309 1HB  PRO A  86      17.605  14.549  10.586  1.00  1.52           H  
ATOM   1310 2HB  PRO A  86      18.408  14.142  12.105  1.00  1.52           H  
ATOM   1311 1HG  PRO A  86      16.005  13.040  11.621  1.00  1.52           H  
ATOM   1312 2HG  PRO A  86      16.355  13.655  13.243  1.00  1.52           H  
ATOM   1313 1HD  PRO A  86      14.685  14.952  11.028  1.00  1.52           H  
ATOM   1314 2HD  PRO A  86      14.454  14.906  12.848  1.00  1.52           H  
ATOM   1315  N   LEU A  87      17.445  17.351  10.044  1.00  1.73           N  
ATOM   1316  CA  LEU A  87      18.094  18.209   9.063  1.00  1.73           C  
ATOM   1317  C   LEU A  87      18.388  19.584   9.621  1.00  1.73           C  
ATOM   1318  O   LEU A  87      19.355  20.229   9.232  1.00  1.73           O  
ATOM   1319  CB  LEU A  87      17.225  18.353   7.836  1.00  1.73           C  
ATOM   1320  CG  LEU A  87      17.079  17.116   7.015  1.00  1.73           C  
ATOM   1321  CD1 LEU A  87      16.067  17.393   5.986  1.00  1.73           C  
ATOM   1322  CD2 LEU A  87      18.438  16.746   6.408  1.00  1.73           C  
ATOM   1323  H   LEU A  87      16.473  17.065   9.876  1.00  1.73           H  
ATOM   1324  HA  LEU A  87      19.032  17.741   8.770  1.00  1.73           H  
ATOM   1325 1HB  LEU A  87      16.224  18.655   8.151  1.00  1.73           H  
ATOM   1326 2HB  LEU A  87      17.636  19.135   7.204  1.00  1.73           H  
ATOM   1327  HG  LEU A  87      16.718  16.291   7.637  1.00  1.73           H  
ATOM   1328 1HD1 LEU A  87      15.909  16.538   5.361  1.00  1.73           H  
ATOM   1329 2HD1 LEU A  87      15.132  17.651   6.498  1.00  1.73           H  
ATOM   1330 3HD1 LEU A  87      16.395  18.223   5.382  1.00  1.73           H  
ATOM   1331 1HD2 LEU A  87      18.357  15.858   5.800  1.00  1.73           H  
ATOM   1332 2HD2 LEU A  87      18.802  17.560   5.790  1.00  1.73           H  
ATOM   1333 3HD2 LEU A  87      19.149  16.561   7.213  1.00  1.73           H  
ATOM   1334  N   GLN A  88      17.541  20.066  10.518  1.00  1.93           N  
ATOM   1335  CA  GLN A  88      17.737  21.385  11.085  1.00  1.93           C  
ATOM   1336  C   GLN A  88      18.868  21.325  12.082  1.00  1.93           C  
ATOM   1337  O   GLN A  88      19.592  22.301  12.266  1.00  1.93           O  
ATOM   1338  CB  GLN A  88      16.443  21.889  11.696  1.00  1.93           C  
ATOM   1339  CG  GLN A  88      15.387  22.188  10.653  1.00  1.93           C  
ATOM   1340  CD  GLN A  88      15.796  23.369   9.795  1.00  1.93           C  
ATOM   1341  OE1 GLN A  88      16.249  24.390  10.328  1.00  1.93           O  
ATOM   1342  NE2 GLN A  88      15.652  23.249   8.486  1.00  1.93           N  
ATOM   1343  H   GLN A  88      16.774  19.489  10.857  1.00  1.93           H  
ATOM   1344  HA  GLN A  88      18.024  22.070  10.290  1.00  1.93           H  
ATOM   1345 1HB  GLN A  88      16.045  21.142  12.387  1.00  1.93           H  
ATOM   1346 2HB  GLN A  88      16.623  22.792  12.257  1.00  1.93           H  
ATOM   1347 1HG  GLN A  88      15.292  21.313  10.004  1.00  1.93           H  
ATOM   1348 2HG  GLN A  88      14.434  22.397  11.120  1.00  1.93           H  
ATOM   1349 1HE2 GLN A  88      15.911  24.009   7.897  1.00  1.93           H  
ATOM   1350 2HE2 GLN A  88      15.282  22.405   8.096  1.00  1.93           H  
ATOM   1351  N   GLU A  89      19.025  20.153  12.700  1.00  2.11           N  
ATOM   1352  CA  GLU A  89      20.111  19.910  13.647  1.00  2.11           C  
ATOM   1353  C   GLU A  89      21.455  19.752  12.908  1.00  2.11           C  
ATOM   1354  O   GLU A  89      22.501  20.180  13.400  1.00  2.11           O  
ATOM   1355  CB  GLU A  89      19.804  18.667  14.491  1.00  2.11           C  
ATOM   1356  CG  GLU A  89      18.603  18.829  15.428  1.00  2.11           C  
ATOM   1357  CD  GLU A  89      18.296  17.596  16.247  1.00  2.11           C  
ATOM   1358  OE1 GLU A  89      18.902  16.574  16.014  1.00  2.11           O  
ATOM   1359  OE2 GLU A  89      17.458  17.684  17.116  1.00  2.11           O  
ATOM   1360  H   GLU A  89      18.342  19.417  12.502  1.00  2.11           H  
ATOM   1361  HA  GLU A  89      20.202  20.767  14.308  1.00  2.11           H  
ATOM   1362 1HB  GLU A  89      19.613  17.823  13.841  1.00  2.11           H  
ATOM   1363 2HB  GLU A  89      20.673  18.420  15.098  1.00  2.11           H  
ATOM   1364 1HG  GLU A  89      18.792  19.659  16.103  1.00  2.11           H  
ATOM   1365 2HG  GLU A  89      17.730  19.080  14.821  1.00  2.11           H  
ATOM   1366  N   GLN A  90      21.403  19.138  11.718  1.00  2.26           N  
ATOM   1367  CA  GLN A  90      22.569  18.882  10.866  1.00  2.26           C  
ATOM   1368  C   GLN A  90      22.972  20.066   9.970  1.00  2.26           C  
ATOM   1369  O   GLN A  90      24.136  20.172   9.572  1.00  2.26           O  
ATOM   1370  CB  GLN A  90      22.285  17.676   9.964  1.00  2.26           C  
ATOM   1371  CG  GLN A  90      22.132  16.344  10.690  1.00  2.26           C  
ATOM   1372  CD  GLN A  90      21.640  15.258   9.752  1.00  2.26           C  
ATOM   1373  OE1 GLN A  90      21.046  15.558   8.713  1.00  2.26           O  
ATOM   1374  NE2 GLN A  90      21.875  14.002  10.108  1.00  2.26           N  
ATOM   1375  H   GLN A  90      20.503  18.778  11.413  1.00  2.26           H  
ATOM   1376  HA  GLN A  90      23.413  18.651  11.513  1.00  2.26           H  
ATOM   1377 1HB  GLN A  90      21.366  17.860   9.410  1.00  2.26           H  
ATOM   1378 2HB  GLN A  90      23.087  17.574   9.237  1.00  2.26           H  
ATOM   1379 1HG  GLN A  90      23.111  16.046  11.062  1.00  2.26           H  
ATOM   1380 2HG  GLN A  90      21.443  16.443  11.518  1.00  2.26           H  
ATOM   1381 1HE2 GLN A  90      21.572  13.250   9.520  1.00  2.26           H  
ATOM   1382 2HE2 GLN A  90      22.357  13.808  10.961  1.00  2.26           H  
ATOM   1383  N   SER A  91      22.016  20.939   9.654  1.00  2.38           N  
ATOM   1384  CA  SER A  91      22.218  22.076   8.757  1.00  2.38           C  
ATOM   1385  C   SER A  91      22.911  23.261   9.413  1.00  2.38           C  
ATOM   1386  O   SER A  91      23.297  23.220  10.579  1.00  2.38           O  
ATOM   1387  CB  SER A  91      20.858  22.539   8.215  1.00  2.38           C  
ATOM   1388  OG  SER A  91      20.974  23.727   7.483  1.00  2.38           O  
ATOM   1389  H   SER A  91      21.074  20.777   9.995  1.00  2.38           H  
ATOM   1390  HA  SER A  91      22.833  21.742   7.920  1.00  2.38           H  
ATOM   1391 1HB  SER A  91      20.451  21.763   7.569  1.00  2.38           H  
ATOM   1392 2HB  SER A  91      20.160  22.681   9.039  1.00  2.38           H  
ATOM   1393  HG  SER A  91      20.190  23.756   6.890  1.00  2.38           H  
ATOM   1394  N   SER A  92      23.066  24.328   8.625  1.00  2.44           N  
ATOM   1395  CA  SER A  92      23.691  25.571   9.059  1.00  2.44           C  
ATOM   1396  C   SER A  92      22.615  26.551   9.545  1.00  2.44           C  
ATOM   1397  O   SER A  92      22.900  27.675   9.979  1.00  2.44           O  
ATOM   1398  CB  SER A  92      24.537  26.139   7.952  1.00  2.44           C  
ATOM   1399  OG  SER A  92      25.585  25.234   7.641  1.00  2.44           O  
ATOM   1400  H   SER A  92      22.699  24.261   7.689  1.00  2.44           H  
ATOM   1401  HA  SER A  92      24.349  25.352   9.902  1.00  2.44           H  
ATOM   1402 1HB  SER A  92      23.932  26.337   7.070  1.00  2.44           H  
ATOM   1403 2HB  SER A  92      24.941  27.073   8.292  1.00  2.44           H  
ATOM   1404  HG  SER A  92      26.345  25.755   7.280  1.00  2.44           H  
ATOM   1405  N   ALA A  93      21.373  26.076   9.465  1.00  2.41           N  
ATOM   1406  CA  ALA A  93      20.173  26.742   9.947  1.00  2.41           C  
ATOM   1407  C   ALA A  93      20.317  26.960  11.465  1.00  2.41           C  
ATOM   1408  O   ALA A  93      21.134  26.283  12.081  1.00  2.41           O  
ATOM   1409  CB  ALA A  93      18.954  25.878   9.637  1.00  2.41           C  
ATOM   1410  H   ALA A  93      21.261  25.172   9.004  1.00  2.41           H  
ATOM   1411  HA  ALA A  93      20.093  27.695   9.436  1.00  2.41           H  
ATOM   1412 1HB  ALA A  93      18.043  26.340   9.975  1.00  2.41           H  
ATOM   1413 2HB  ALA A  93      18.889  25.717   8.562  1.00  2.41           H  
ATOM   1414 3HB  ALA A  93      19.063  24.909  10.136  1.00  2.41           H  
ATOM   1415  N   PRO A  94      19.575  27.895  12.105  1.00  2.28           N  
ATOM   1416  CA  PRO A  94      19.587  28.172  13.544  1.00  2.28           C  
ATOM   1417  C   PRO A  94      19.276  26.962  14.433  1.00  2.28           C  
ATOM   1418  O   PRO A  94      19.566  26.978  15.631  1.00  2.28           O  
ATOM   1419  CB  PRO A  94      18.476  29.220  13.696  1.00  2.28           C  
ATOM   1420  CG  PRO A  94      18.365  29.871  12.359  1.00  2.28           C  
ATOM   1421  CD  PRO A  94      18.646  28.774  11.355  1.00  2.28           C  
ATOM   1422  HA  PRO A  94      20.569  28.598  13.813  1.00  2.28           H  
ATOM   1423 1HB  PRO A  94      17.544  28.735  14.036  1.00  2.28           H  
ATOM   1424 2HB  PRO A  94      18.751  29.942  14.469  1.00  2.28           H  
ATOM   1425 1HG  PRO A  94      17.360  30.309  12.241  1.00  2.28           H  
ATOM   1426 2HG  PRO A  94      19.082  30.699  12.312  1.00  2.28           H  
ATOM   1427 1HD  PRO A  94      17.716  28.255  11.107  1.00  2.28           H  
ATOM   1428 2HD  PRO A  94      19.117  29.227  10.489  1.00  2.28           H  
ATOM   1429  N   THR A  95      18.616  25.948  13.855  1.00  2.07           N  
ATOM   1430  CA  THR A  95      18.187  24.693  14.499  1.00  2.07           C  
ATOM   1431  C   THR A  95      17.069  24.884  15.508  1.00  2.07           C  
ATOM   1432  O   THR A  95      15.977  24.327  15.393  1.00  2.07           O  
ATOM   1433  CB  THR A  95      19.323  23.989  15.270  1.00  2.07           C  
ATOM   1434  OG1 THR A  95      20.410  23.677  14.397  1.00  2.07           O  
ATOM   1435  CG2 THR A  95      18.777  22.701  15.874  1.00  2.07           C  
ATOM   1436  H   THR A  95      18.409  26.031  12.876  1.00  2.07           H  
ATOM   1437  HA  THR A  95      17.834  24.023  13.719  1.00  2.07           H  
ATOM   1438  HB  THR A  95      19.687  24.611  16.078  1.00  2.07           H  
ATOM   1439  HG1 THR A  95      20.092  23.199  13.606  1.00  2.07           H  
ATOM   1440 1HG2 THR A  95      19.569  22.190  16.420  1.00  2.07           H  
ATOM   1441 2HG2 THR A  95      17.961  22.928  16.555  1.00  2.07           H  
ATOM   1442 3HG2 THR A  95      18.408  22.060  15.078  1.00  2.07           H  
ATOM   1443  N   LEU A  96      17.340  25.698  16.503  1.00  1.82           N  
ATOM   1444  CA  LEU A  96      16.363  25.970  17.522  1.00  1.82           C  
ATOM   1445  C   LEU A  96      15.426  27.031  16.992  1.00  1.82           C  
ATOM   1446  O   LEU A  96      15.871  27.999  16.384  1.00  1.82           O  
ATOM   1447  CB  LEU A  96      17.080  26.473  18.765  1.00  1.82           C  
ATOM   1448  CG  LEU A  96      18.090  25.520  19.375  1.00  1.82           C  
ATOM   1449  CD1 LEU A  96      18.781  26.222  20.536  1.00  1.82           C  
ATOM   1450  CD2 LEU A  96      17.389  24.264  19.820  1.00  1.82           C  
ATOM   1451  H   LEU A  96      18.255  26.134  16.526  1.00  1.82           H  
ATOM   1452  HA  LEU A  96      15.800  25.065  17.744  1.00  1.82           H  
ATOM   1453 1HB  LEU A  96      17.623  27.347  18.481  1.00  1.82           H  
ATOM   1454 2HB  LEU A  96      16.342  26.739  19.523  1.00  1.82           H  
ATOM   1455  HG  LEU A  96      18.848  25.265  18.631  1.00  1.82           H  
ATOM   1456 1HD1 LEU A  96      19.520  25.554  20.979  1.00  1.82           H  
ATOM   1457 2HD1 LEU A  96      19.278  27.124  20.171  1.00  1.82           H  
ATOM   1458 3HD1 LEU A  96      18.041  26.496  21.289  1.00  1.82           H  
ATOM   1459 1HD2 LEU A  96      18.112  23.575  20.257  1.00  1.82           H  
ATOM   1460 2HD2 LEU A  96      16.642  24.525  20.560  1.00  1.82           H  
ATOM   1461 3HD2 LEU A  96      16.908  23.791  18.962  1.00  1.82           H  
ATOM   1462  N   MET A  97      14.137  26.829  17.199  1.00  1.57           N  
ATOM   1463  CA  MET A  97      13.086  27.767  16.809  1.00  1.57           C  
ATOM   1464  C   MET A  97      11.758  27.206  17.269  1.00  1.57           C  
ATOM   1465  O   MET A  97      11.610  25.992  17.353  1.00  1.57           O  
ATOM   1466  CB  MET A  97      13.108  28.009  15.309  1.00  1.57           C  
ATOM   1467  CG  MET A  97      12.901  26.798  14.504  1.00  1.57           C  
ATOM   1468  SD  MET A  97      13.268  27.060  12.775  1.00  1.57           S  
ATOM   1469  CE  MET A  97      15.073  27.126  12.869  1.00  1.57           C  
ATOM   1470  H   MET A  97      13.869  25.985  17.688  1.00  1.57           H  
ATOM   1471  HA  MET A  97      13.254  28.715  17.318  1.00  1.57           H  
ATOM   1472 1HB  MET A  97      12.294  28.684  15.057  1.00  1.57           H  
ATOM   1473 2HB  MET A  97      14.025  28.493  14.991  1.00  1.57           H  
ATOM   1474 1HG  MET A  97      13.562  26.027  14.880  1.00  1.57           H  
ATOM   1475 2HG  MET A  97      11.895  26.460  14.608  1.00  1.57           H  
ATOM   1476 1HE  MET A  97      15.483  27.285  11.875  1.00  1.57           H  
ATOM   1477 2HE  MET A  97      15.368  27.945  13.525  1.00  1.57           H  
ATOM   1478 3HE  MET A  97      15.455  26.191  13.270  1.00  1.57           H  
ATOM   1479  N   LEU A  98      10.747  28.044  17.468  1.00  1.35           N  
ATOM   1480  CA  LEU A  98       9.455  27.523  17.922  1.00  1.35           C  
ATOM   1481  C   LEU A  98       8.944  26.387  17.038  1.00  1.35           C  
ATOM   1482  O   LEU A  98       8.447  25.369  17.528  1.00  1.35           O  
ATOM   1483  CB  LEU A  98       8.401  28.622  17.963  1.00  1.35           C  
ATOM   1484  CG  LEU A  98       7.062  28.146  18.479  1.00  1.35           C  
ATOM   1485  CD1 LEU A  98       7.240  27.687  19.886  1.00  1.35           C  
ATOM   1486  CD2 LEU A  98       6.036  29.243  18.402  1.00  1.35           C  
ATOM   1487  H   LEU A  98      10.879  29.042  17.362  1.00  1.35           H  
ATOM   1488  HA  LEU A  98       9.580  27.137  18.933  1.00  1.35           H  
ATOM   1489 1HB  LEU A  98       8.749  29.427  18.611  1.00  1.35           H  
ATOM   1490 2HB  LEU A  98       8.254  29.016  16.958  1.00  1.35           H  
ATOM   1491  HG  LEU A  98       6.737  27.309  17.888  1.00  1.35           H  
ATOM   1492 1HD1 LEU A  98       6.296  27.314  20.276  1.00  1.35           H  
ATOM   1493 2HD1 LEU A  98       7.982  26.889  19.928  1.00  1.35           H  
ATOM   1494 3HD1 LEU A  98       7.573  28.535  20.467  1.00  1.35           H  
ATOM   1495 1HD2 LEU A  98       5.088  28.872  18.770  1.00  1.35           H  
ATOM   1496 2HD2 LEU A  98       6.361  30.092  19.008  1.00  1.35           H  
ATOM   1497 3HD2 LEU A  98       5.925  29.545  17.365  1.00  1.35           H  
ATOM   1498  N   VAL A  99       9.136  26.557  15.736  1.00  1.17           N  
ATOM   1499  CA  VAL A  99       8.707  25.630  14.705  1.00  1.17           C  
ATOM   1500  C   VAL A  99       9.288  24.232  14.860  1.00  1.17           C  
ATOM   1501  O   VAL A  99       8.683  23.276  14.389  1.00  1.17           O  
ATOM   1502  CB  VAL A  99       9.074  26.145  13.313  1.00  1.17           C  
ATOM   1503  CG1 VAL A  99       8.776  25.071  12.286  1.00  1.17           C  
ATOM   1504  CG2 VAL A  99       8.313  27.423  13.038  1.00  1.17           C  
ATOM   1505  H   VAL A  99       9.587  27.410  15.444  1.00  1.17           H  
ATOM   1506  HA  VAL A  99       7.622  25.563  14.752  1.00  1.17           H  
ATOM   1507  HB  VAL A  99      10.131  26.341  13.265  1.00  1.17           H  
ATOM   1508 1HG1 VAL A  99       9.051  25.429  11.295  1.00  1.17           H  
ATOM   1509 2HG1 VAL A  99       9.355  24.173  12.520  1.00  1.17           H  
ATOM   1510 3HG1 VAL A  99       7.713  24.833  12.305  1.00  1.17           H  
ATOM   1511 1HG2 VAL A  99       8.578  27.798  12.049  1.00  1.17           H  
ATOM   1512 2HG2 VAL A  99       7.240  27.224  13.078  1.00  1.17           H  
ATOM   1513 3HG2 VAL A  99       8.574  28.168  13.791  1.00  1.17           H  
ATOM   1514  N   ASN A 100      10.510  24.123  15.382  1.00  1.05           N  
ATOM   1515  CA  ASN A 100      11.155  22.827  15.505  1.00  1.05           C  
ATOM   1516  C   ASN A 100      11.038  22.215  16.901  1.00  1.05           C  
ATOM   1517  O   ASN A 100      11.725  21.230  17.185  1.00  1.05           O  
ATOM   1518  CB  ASN A 100      12.611  22.909  15.121  1.00  1.05           C  
ATOM   1519  CG  ASN A 100      12.805  23.236  13.678  1.00  1.05           C  
ATOM   1520  OD1 ASN A 100      11.937  23.002  12.825  1.00  1.05           O  
ATOM   1521  ND2 ASN A 100      13.945  23.769  13.374  1.00  1.05           N  
ATOM   1522  H   ASN A 100      10.963  24.933  15.793  1.00  1.05           H  
ATOM   1523  HA  ASN A 100      10.664  22.136  14.820  1.00  1.05           H  
ATOM   1524 1HB  ASN A 100      13.104  23.675  15.728  1.00  1.05           H  
ATOM   1525 2HB  ASN A 100      13.097  21.957  15.334  1.00  1.05           H  
ATOM   1526 1HD2 ASN A 100      14.135  24.029  12.426  1.00  1.05           H  
ATOM   1527 2HD2 ASN A 100      14.644  23.940  14.094  1.00  1.05           H  
ATOM   1528  N   HIS A 101      10.243  22.810  17.793  1.00  0.97           N  
ATOM   1529  CA  HIS A 101      10.089  22.215  19.115  1.00  0.97           C  
ATOM   1530  C   HIS A 101       8.796  21.416  19.157  1.00  0.97           C  
ATOM   1531  O   HIS A 101       7.835  21.762  18.479  1.00  0.97           O  
ATOM   1532  CB  HIS A 101      10.141  23.271  20.218  1.00  0.97           C  
ATOM   1533  CG  HIS A 101      11.510  23.880  20.383  1.00  0.97           C  
ATOM   1534  ND1 HIS A 101      12.599  23.142  20.794  1.00  0.97           N  
ATOM   1535  CD2 HIS A 101      11.960  25.142  20.209  1.00  0.97           C  
ATOM   1536  CE1 HIS A 101      13.661  23.920  20.849  1.00  0.97           C  
ATOM   1537  NE2 HIS A 101      13.306  25.140  20.496  1.00  0.97           N  
ATOM   1538  H   HIS A 101       9.706  23.645  17.551  1.00  0.97           H  
ATOM   1539  HA  HIS A 101      10.902  21.516  19.301  1.00  0.97           H  
ATOM   1540 1HB  HIS A 101       9.437  24.076  19.981  1.00  0.97           H  
ATOM   1541 2HB  HIS A 101       9.831  22.833  21.170  1.00  0.97           H  
ATOM   1542  HD1 HIS A 101      12.604  22.167  21.014  1.00  0.97           H  
ATOM   1543  HD2 HIS A 101      11.472  26.061  19.908  1.00  0.97           H  
ATOM   1544  HE1 HIS A 101      14.619  23.510  21.153  1.00  0.97           H  
ATOM   1545  N   ASP A 102       8.775  20.351  19.957  1.00  0.93           N  
ATOM   1546  CA  ASP A 102       7.600  19.489  20.090  1.00  0.93           C  
ATOM   1547  C   ASP A 102       6.870  19.630  21.417  1.00  0.93           C  
ATOM   1548  O   ASP A 102       7.407  20.186  22.377  1.00  0.93           O  
ATOM   1549  CB  ASP A 102       8.016  18.048  19.822  1.00  0.93           C  
ATOM   1550  CG  ASP A 102       8.421  17.942  18.388  1.00  0.93           C  
ATOM   1551  OD1 ASP A 102       7.702  18.494  17.603  1.00  0.93           O  
ATOM   1552  OD2 ASP A 102       9.407  17.316  18.032  1.00  0.93           O  
ATOM   1553  H   ASP A 102       9.603  20.130  20.491  1.00  0.93           H  
ATOM   1554  HA  ASP A 102       6.893  19.769  19.309  1.00  0.93           H  
ATOM   1555 1HB  ASP A 102       8.848  17.769  20.469  1.00  0.93           H  
ATOM   1556 2HB  ASP A 102       7.184  17.370  20.027  1.00  0.93           H  
ATOM   1557  N   ASN A 103       5.635  19.145  21.465  1.00  0.90           N  
ATOM   1558  CA  ASN A 103       4.866  19.205  22.695  1.00  0.90           C  
ATOM   1559  C   ASN A 103       5.580  18.415  23.782  1.00  0.90           C  
ATOM   1560  O   ASN A 103       6.192  17.390  23.495  1.00  0.90           O  
ATOM   1561  CB  ASN A 103       3.450  18.683  22.508  1.00  0.90           C  
ATOM   1562  CG  ASN A 103       2.608  19.583  21.654  1.00  0.90           C  
ATOM   1563  OD1 ASN A 103       3.076  20.621  21.200  1.00  0.90           O  
ATOM   1564  ND2 ASN A 103       1.378  19.223  21.462  1.00  0.90           N  
ATOM   1565  H   ASN A 103       5.235  18.715  20.643  1.00  0.90           H  
ATOM   1566  HA  ASN A 103       4.802  20.246  22.998  1.00  0.90           H  
ATOM   1567 1HB  ASN A 103       3.484  17.697  22.044  1.00  0.90           H  
ATOM   1568 2HB  ASN A 103       2.966  18.571  23.478  1.00  0.90           H  
ATOM   1569 1HD2 ASN A 103       0.764  19.804  20.926  1.00  0.90           H  
ATOM   1570 2HD2 ASN A 103       1.036  18.384  21.882  1.00  0.90           H  
ATOM   1571  N   PRO A 104       5.515  18.878  25.033  1.00  0.89           N  
ATOM   1572  CA  PRO A 104       4.884  20.074  25.584  1.00  0.89           C  
ATOM   1573  C   PRO A 104       5.689  21.364  25.414  1.00  0.89           C  
ATOM   1574  O   PRO A 104       5.206  22.437  25.784  1.00  0.89           O  
ATOM   1575  CB  PRO A 104       4.786  19.713  27.065  1.00  0.89           C  
ATOM   1576  CG  PRO A 104       6.000  18.844  27.309  1.00  0.89           C  
ATOM   1577  CD  PRO A 104       6.158  18.034  26.038  1.00  0.89           C  
ATOM   1578  HA  PRO A 104       3.874  20.193  25.161  1.00  0.89           H  
ATOM   1579 1HB  PRO A 104       4.790  20.628  27.677  1.00  0.89           H  
ATOM   1580 2HB  PRO A 104       3.836  19.194  27.264  1.00  0.89           H  
ATOM   1581 1HG  PRO A 104       6.882  19.482  27.509  1.00  0.89           H  
ATOM   1582 2HG  PRO A 104       5.853  18.218  28.199  1.00  0.89           H  
ATOM   1583 1HD  PRO A 104       7.223  17.903  25.791  1.00  0.89           H  
ATOM   1584 2HD  PRO A 104       5.633  17.071  26.111  1.00  0.89           H  
ATOM   1585  N   GLU A 105       6.922  21.269  24.913  1.00  0.88           N  
ATOM   1586  CA  GLU A 105       7.779  22.448  24.874  1.00  0.88           C  
ATOM   1587  C   GLU A 105       7.247  23.432  23.860  1.00  0.88           C  
ATOM   1588  O   GLU A 105       7.255  24.639  24.089  1.00  0.88           O  
ATOM   1589  CB  GLU A 105       9.223  22.062  24.570  1.00  0.88           C  
ATOM   1590  CG  GLU A 105       9.890  21.268  25.694  1.00  0.88           C  
ATOM   1591  CD  GLU A 105       9.920  22.032  26.994  1.00  0.88           C  
ATOM   1592  OE1 GLU A 105      10.352  23.163  26.988  1.00  0.88           O  
ATOM   1593  OE2 GLU A 105       9.519  21.488  27.994  1.00  0.88           O  
ATOM   1594  H   GLU A 105       7.269  20.401  24.521  1.00  0.88           H  
ATOM   1595  HA  GLU A 105       7.756  22.924  25.853  1.00  0.88           H  
ATOM   1596 1HB  GLU A 105       9.259  21.463  23.661  1.00  0.88           H  
ATOM   1597 2HB  GLU A 105       9.809  22.965  24.390  1.00  0.88           H  
ATOM   1598 1HG  GLU A 105       9.336  20.338  25.841  1.00  0.88           H  
ATOM   1599 2HG  GLU A 105      10.907  21.015  25.398  1.00  0.88           H  
ATOM   1600  N   HIS A 106       6.698  22.907  22.775  1.00  0.87           N  
ATOM   1601  CA  HIS A 106       6.088  23.755  21.764  1.00  0.87           C  
ATOM   1602  C   HIS A 106       4.958  24.544  22.389  1.00  0.87           C  
ATOM   1603  O   HIS A 106       4.888  25.753  22.225  1.00  0.87           O  
ATOM   1604  CB  HIS A 106       5.523  22.955  20.600  1.00  0.87           C  
ATOM   1605  CG  HIS A 106       4.862  23.795  19.564  1.00  0.87           C  
ATOM   1606  ND1 HIS A 106       5.565  24.582  18.691  1.00  0.87           N  
ATOM   1607  CD2 HIS A 106       3.560  23.951  19.254  1.00  0.87           C  
ATOM   1608  CE1 HIS A 106       4.729  25.197  17.880  1.00  0.87           C  
ATOM   1609  NE2 HIS A 106       3.492  24.821  18.172  1.00  0.87           N  
ATOM   1610  H   HIS A 106       6.757  21.901  22.653  1.00  0.87           H  
ATOM   1611  HA  HIS A 106       6.824  24.458  21.373  1.00  0.87           H  
ATOM   1612 1HB  HIS A 106       6.292  22.387  20.149  1.00  0.87           H  
ATOM   1613 2HB  HIS A 106       4.802  22.265  20.975  1.00  0.87           H  
ATOM   1614  HD1 HIS A 106       6.573  24.660  18.627  1.00  0.87           H  
ATOM   1615  HD2 HIS A 106       2.651  23.516  19.680  1.00  0.87           H  
ATOM   1616  HE1 HIS A 106       5.113  25.866  17.120  1.00  0.87           H  
ATOM   1617  N   ASP A 107       4.062  23.869  23.108  1.00  0.86           N  
ATOM   1618  CA  ASP A 107       2.933  24.545  23.734  1.00  0.86           C  
ATOM   1619  C   ASP A 107       3.395  25.611  24.731  1.00  0.86           C  
ATOM   1620  O   ASP A 107       2.824  26.714  24.781  1.00  0.86           O  
ATOM   1621  CB  ASP A 107       2.040  23.516  24.431  1.00  0.86           C  
ATOM   1622  CG  ASP A 107       1.216  22.673  23.459  1.00  0.86           C  
ATOM   1623  OD1 ASP A 107       1.093  23.059  22.317  1.00  0.86           O  
ATOM   1624  OD2 ASP A 107       0.733  21.643  23.865  1.00  0.86           O  
ATOM   1625  H   ASP A 107       4.172  22.875  23.226  1.00  0.86           H  
ATOM   1626  HA  ASP A 107       2.354  25.034  22.954  1.00  0.86           H  
ATOM   1627 1HB  ASP A 107       2.662  22.848  25.031  1.00  0.86           H  
ATOM   1628 2HB  ASP A 107       1.363  24.029  25.113  1.00  0.86           H  
ATOM   1629  N   ARG A 108       4.458  25.310  25.491  1.00  0.84           N  
ATOM   1630  CA  ARG A 108       5.003  26.276  26.441  1.00  0.84           C  
ATOM   1631  C   ARG A 108       5.510  27.513  25.724  1.00  0.84           C  
ATOM   1632  O   ARG A 108       5.074  28.637  25.998  1.00  0.84           O  
ATOM   1633  CB  ARG A 108       6.168  25.666  27.232  1.00  0.84           C  
ATOM   1634  CG  ARG A 108       6.850  26.623  28.235  1.00  0.84           C  
ATOM   1635  CD  ARG A 108       8.028  26.000  28.980  1.00  0.84           C  
ATOM   1636  NE  ARG A 108       9.189  25.639  28.126  1.00  0.84           N  
ATOM   1637  CZ  ARG A 108      10.135  26.494  27.667  1.00  0.84           C  
ATOM   1638  NH1 ARG A 108      10.084  27.780  27.939  1.00  0.84           N  
ATOM   1639  NH2 ARG A 108      11.125  25.997  26.943  1.00  0.84           N  
ATOM   1640  H   ARG A 108       4.879  24.381  25.427  1.00  0.84           H  
ATOM   1641  HA  ARG A 108       4.213  26.567  27.133  1.00  0.84           H  
ATOM   1642 1HB  ARG A 108       5.820  24.791  27.777  1.00  0.84           H  
ATOM   1643 2HB  ARG A 108       6.936  25.325  26.540  1.00  0.84           H  
ATOM   1644 1HG  ARG A 108       7.224  27.488  27.693  1.00  0.84           H  
ATOM   1645 2HG  ARG A 108       6.122  26.952  28.979  1.00  0.84           H  
ATOM   1646 1HD  ARG A 108       8.379  26.718  29.720  1.00  0.84           H  
ATOM   1647 2HD  ARG A 108       7.694  25.100  29.493  1.00  0.84           H  
ATOM   1648  HE  ARG A 108       9.327  24.648  27.875  1.00  0.84           H  
ATOM   1649 1HH1 ARG A 108       9.326  28.148  28.493  1.00  0.84           H  
ATOM   1650 2HH1 ARG A 108      10.815  28.398  27.601  1.00  0.84           H  
ATOM   1651 1HH2 ARG A 108      11.124  24.985  26.767  1.00  0.84           H  
ATOM   1652 2HH2 ARG A 108      11.868  26.602  26.550  1.00  0.84           H  
ATOM   1653  N   LEU A 109       6.411  27.294  24.778  1.00  0.82           N  
ATOM   1654  CA  LEU A 109       7.043  28.375  24.057  1.00  0.82           C  
ATOM   1655  C   LEU A 109       6.050  29.142  23.221  1.00  0.82           C  
ATOM   1656  O   LEU A 109       6.077  30.368  23.194  1.00  0.82           O  
ATOM   1657  CB  LEU A 109       8.120  27.778  23.176  1.00  0.82           C  
ATOM   1658  CG  LEU A 109       9.273  27.209  23.905  1.00  0.82           C  
ATOM   1659  CD1 LEU A 109      10.152  26.435  22.947  1.00  0.82           C  
ATOM   1660  CD2 LEU A 109       9.996  28.335  24.547  1.00  0.82           C  
ATOM   1661  H   LEU A 109       6.688  26.336  24.564  1.00  0.82           H  
ATOM   1662  HA  LEU A 109       7.496  29.053  24.775  1.00  0.82           H  
ATOM   1663 1HB  LEU A 109       7.677  26.975  22.587  1.00  0.82           H  
ATOM   1664 2HB  LEU A 109       8.498  28.548  22.519  1.00  0.82           H  
ATOM   1665  HG  LEU A 109       8.927  26.516  24.673  1.00  0.82           H  
ATOM   1666 1HD1 LEU A 109      11.003  26.019  23.495  1.00  0.82           H  
ATOM   1667 2HD1 LEU A 109       9.567  25.622  22.512  1.00  0.82           H  
ATOM   1668 3HD1 LEU A 109      10.513  27.067  22.163  1.00  0.82           H  
ATOM   1669 1HD2 LEU A 109      10.843  27.961  25.085  1.00  0.82           H  
ATOM   1670 2HD2 LEU A 109      10.338  29.022  23.802  1.00  0.82           H  
ATOM   1671 3HD2 LEU A 109       9.323  28.844  25.230  1.00  0.82           H  
ATOM   1672  N   ARG A 110       5.132  28.430  22.579  1.00  0.80           N  
ATOM   1673  CA  ARG A 110       4.129  29.047  21.739  1.00  0.80           C  
ATOM   1674  C   ARG A 110       3.275  29.982  22.543  1.00  0.80           C  
ATOM   1675  O   ARG A 110       3.007  31.094  22.111  1.00  0.80           O  
ATOM   1676  CB  ARG A 110       3.247  28.007  21.074  1.00  0.80           C  
ATOM   1677  CG  ARG A 110       2.191  28.567  20.159  1.00  0.80           C  
ATOM   1678  CD  ARG A 110       1.443  27.482  19.495  1.00  0.80           C  
ATOM   1679  NE  ARG A 110       0.366  27.975  18.638  1.00  0.80           N  
ATOM   1680  CZ  ARG A 110      -0.511  27.181  17.969  1.00  0.80           C  
ATOM   1681  NH1 ARG A 110      -0.429  25.873  18.078  1.00  0.80           N  
ATOM   1682  NH2 ARG A 110      -1.449  27.722  17.211  1.00  0.80           N  
ATOM   1683  H   ARG A 110       5.139  27.423  22.649  1.00  0.80           H  
ATOM   1684  HA  ARG A 110       4.632  29.623  20.968  1.00  0.80           H  
ATOM   1685 1HB  ARG A 110       3.859  27.328  20.484  1.00  0.80           H  
ATOM   1686 2HB  ARG A 110       2.749  27.411  21.839  1.00  0.80           H  
ATOM   1687 1HG  ARG A 110       1.495  29.156  20.746  1.00  0.80           H  
ATOM   1688 2HG  ARG A 110       2.653  29.196  19.397  1.00  0.80           H  
ATOM   1689 1HD  ARG A 110       2.126  26.935  18.875  1.00  0.80           H  
ATOM   1690 2HD  ARG A 110       1.016  26.815  20.244  1.00  0.80           H  
ATOM   1691  HE  ARG A 110       0.275  28.976  18.526  1.00  0.80           H  
ATOM   1692 1HH1 ARG A 110       0.286  25.463  18.666  1.00  0.80           H  
ATOM   1693 2HH1 ARG A 110      -1.091  25.263  17.565  1.00  0.80           H  
ATOM   1694 1HH2 ARG A 110      -1.513  28.726  17.127  1.00  0.80           H  
ATOM   1695 2HH2 ARG A 110      -2.107  27.132  16.716  1.00  0.80           H  
ATOM   1696  N   SER A 111       2.861  29.560  23.736  1.00  0.79           N  
ATOM   1697  CA  SER A 111       2.027  30.414  24.559  1.00  0.79           C  
ATOM   1698  C   SER A 111       2.784  31.692  24.939  1.00  0.79           C  
ATOM   1699  O   SER A 111       2.234  32.798  24.887  1.00  0.79           O  
ATOM   1700  CB  SER A 111       1.625  29.661  25.810  1.00  0.79           C  
ATOM   1701  OG  SER A 111       0.834  28.547  25.495  1.00  0.79           O  
ATOM   1702  H   SER A 111       3.091  28.622  24.075  1.00  0.79           H  
ATOM   1703  HA  SER A 111       1.137  30.684  23.994  1.00  0.79           H  
ATOM   1704 1HB  SER A 111       2.519  29.335  26.345  1.00  0.79           H  
ATOM   1705 2HB  SER A 111       1.072  30.326  26.467  1.00  0.79           H  
ATOM   1706  HG  SER A 111       1.463  27.874  25.128  1.00  0.79           H  
ATOM   1707  N   ILE A 112       4.068  31.541  25.264  1.00  0.79           N  
ATOM   1708  CA  ILE A 112       4.892  32.669  25.681  1.00  0.79           C  
ATOM   1709  C   ILE A 112       5.061  33.640  24.519  1.00  0.79           C  
ATOM   1710  O   ILE A 112       4.933  34.854  24.676  1.00  0.79           O  
ATOM   1711  CB  ILE A 112       6.244  32.167  26.206  1.00  0.79           C  
ATOM   1712  CG1 ILE A 112       6.062  31.353  27.466  1.00  0.79           C  
ATOM   1713  CG2 ILE A 112       7.037  33.326  26.614  1.00  0.79           C  
ATOM   1714  CD1 ILE A 112       7.309  30.578  27.836  1.00  0.79           C  
ATOM   1715  H   ILE A 112       4.471  30.601  25.277  1.00  0.79           H  
ATOM   1716  HA  ILE A 112       4.392  33.209  26.466  1.00  0.79           H  
ATOM   1717  HB  ILE A 112       6.762  31.569  25.458  1.00  0.79           H  
ATOM   1718 1HG1 ILE A 112       5.827  32.024  28.292  1.00  0.79           H  
ATOM   1719 2HG1 ILE A 112       5.236  30.663  27.337  1.00  0.79           H  
ATOM   1720 1HG2 ILE A 112       7.955  32.973  27.040  1.00  0.79           H  
ATOM   1721 2HG2 ILE A 112       7.229  33.969  25.758  1.00  0.79           H  
ATOM   1722 3HG2 ILE A 112       6.490  33.870  27.374  1.00  0.79           H  
ATOM   1723 1HD1 ILE A 112       7.131  30.019  28.757  1.00  0.79           H  
ATOM   1724 2HD1 ILE A 112       7.557  29.889  27.035  1.00  0.79           H  
ATOM   1725 3HD1 ILE A 112       8.137  31.272  27.987  1.00  0.79           H  
ATOM   1726  N   VAL A 113       5.330  33.097  23.343  1.00  0.81           N  
ATOM   1727  CA  VAL A 113       5.477  33.880  22.131  1.00  0.81           C  
ATOM   1728  C   VAL A 113       4.142  34.521  21.712  1.00  0.81           C  
ATOM   1729  O   VAL A 113       4.104  35.681  21.299  1.00  0.81           O  
ATOM   1730  CB  VAL A 113       6.061  33.024  21.016  1.00  0.81           C  
ATOM   1731  CG1 VAL A 113       6.076  33.768  19.781  1.00  0.81           C  
ATOM   1732  CG2 VAL A 113       7.459  32.623  21.365  1.00  0.81           C  
ATOM   1733  H   VAL A 113       5.438  32.086  23.285  1.00  0.81           H  
ATOM   1734  HA  VAL A 113       6.188  34.680  22.334  1.00  0.81           H  
ATOM   1735  HB  VAL A 113       5.445  32.128  20.880  1.00  0.81           H  
ATOM   1736 1HG1 VAL A 113       6.514  33.141  19.046  1.00  0.81           H  
ATOM   1737 2HG1 VAL A 113       5.059  34.028  19.517  1.00  0.81           H  
ATOM   1738 3HG1 VAL A 113       6.674  34.661  19.893  1.00  0.81           H  
ATOM   1739 1HG2 VAL A 113       7.855  32.006  20.562  1.00  0.81           H  
ATOM   1740 2HG2 VAL A 113       8.060  33.506  21.483  1.00  0.81           H  
ATOM   1741 3HG2 VAL A 113       7.471  32.066  22.287  1.00  0.81           H  
ATOM   1742  N   ASN A 114       3.027  33.797  21.848  1.00  0.84           N  
ATOM   1743  CA  ASN A 114       1.722  34.358  21.504  1.00  0.84           C  
ATOM   1744  C   ASN A 114       1.442  35.620  22.316  1.00  0.84           C  
ATOM   1745  O   ASN A 114       0.818  36.551  21.810  1.00  0.84           O  
ATOM   1746  CB  ASN A 114       0.586  33.363  21.694  1.00  0.84           C  
ATOM   1747  CG  ASN A 114       0.472  32.313  20.618  1.00  0.84           C  
ATOM   1748  OD1 ASN A 114       1.046  32.419  19.528  1.00  0.84           O  
ATOM   1749  ND2 ASN A 114      -0.326  31.313  20.902  1.00  0.84           N  
ATOM   1750  H   ASN A 114       3.079  32.843  22.178  1.00  0.84           H  
ATOM   1751  HA  ASN A 114       1.740  34.645  20.454  1.00  0.84           H  
ATOM   1752 1HB  ASN A 114       0.721  32.855  22.650  1.00  0.84           H  
ATOM   1753 2HB  ASN A 114      -0.355  33.905  21.748  1.00  0.84           H  
ATOM   1754 1HD2 ASN A 114      -0.505  30.603  20.228  1.00  0.84           H  
ATOM   1755 2HD2 ASN A 114      -0.783  31.280  21.790  1.00  0.84           H  
ATOM   1756  N   LEU A 115       1.971  35.718  23.536  1.00  0.88           N  
ATOM   1757  CA  LEU A 115       1.774  36.944  24.305  1.00  0.88           C  
ATOM   1758  C   LEU A 115       2.401  38.147  23.569  1.00  0.88           C  
ATOM   1759  O   LEU A 115       1.931  39.281  23.721  1.00  0.88           O  
ATOM   1760  CB  LEU A 115       2.404  36.849  25.696  1.00  0.88           C  
ATOM   1761  CG  LEU A 115       1.774  35.869  26.688  1.00  0.88           C  
ATOM   1762  CD1 LEU A 115       2.625  35.831  27.956  1.00  0.88           C  
ATOM   1763  CD2 LEU A 115       0.361  36.301  26.993  1.00  0.88           C  
ATOM   1764  H   LEU A 115       2.454  34.915  23.949  1.00  0.88           H  
ATOM   1765  HA  LEU A 115       0.708  37.114  24.422  1.00  0.88           H  
ATOM   1766 1HB  LEU A 115       3.444  36.576  25.579  1.00  0.88           H  
ATOM   1767 2HB  LEU A 115       2.368  37.837  26.149  1.00  0.88           H  
ATOM   1768  HG  LEU A 115       1.758  34.867  26.260  1.00  0.88           H  
ATOM   1769 1HD1 LEU A 115       2.178  35.149  28.657  1.00  0.88           H  
ATOM   1770 2HD1 LEU A 115       3.623  35.498  27.707  1.00  0.88           H  
ATOM   1771 3HD1 LEU A 115       2.662  36.826  28.392  1.00  0.88           H  
ATOM   1772 1HD2 LEU A 115      -0.086  35.601  27.699  1.00  0.88           H  
ATOM   1773 2HD2 LEU A 115       0.369  37.302  27.427  1.00  0.88           H  
ATOM   1774 3HD2 LEU A 115      -0.222  36.311  26.070  1.00  0.88           H  
ATOM   1775  N   ALA A 116       3.480  37.893  22.802  1.00  0.93           N  
ATOM   1776  CA  ALA A 116       4.205  38.900  22.029  1.00  0.93           C  
ATOM   1777  C   ALA A 116       3.527  39.164  20.672  1.00  0.93           C  
ATOM   1778  O   ALA A 116       3.706  40.228  20.069  1.00  0.93           O  
ATOM   1779  CB  ALA A 116       5.632  38.461  21.832  1.00  0.93           C  
ATOM   1780  H   ALA A 116       3.792  36.935  22.702  1.00  0.93           H  
ATOM   1781  HA  ALA A 116       4.195  39.824  22.597  1.00  0.93           H  
ATOM   1782 1HB  ALA A 116       6.130  39.236  21.317  1.00  0.93           H  
ATOM   1783 2HB  ALA A 116       6.105  38.304  22.803  1.00  0.93           H  
ATOM   1784 3HB  ALA A 116       5.678  37.544  21.256  1.00  0.93           H  
ATOM   1785  N   PHE A 117       2.752  38.179  20.207  1.00  0.99           N  
ATOM   1786  CA  PHE A 117       1.966  38.245  18.965  1.00  0.99           C  
ATOM   1787  C   PHE A 117       0.467  38.254  19.184  1.00  0.99           C  
ATOM   1788  O   PHE A 117      -0.304  37.986  18.260  1.00  0.99           O  
ATOM   1789  CB  PHE A 117       2.286  37.098  18.023  1.00  0.99           C  
ATOM   1790  CG  PHE A 117       3.557  37.211  17.391  1.00  0.99           C  
ATOM   1791  CD1 PHE A 117       4.650  36.605  17.889  1.00  0.99           C  
ATOM   1792  CD2 PHE A 117       3.644  37.948  16.229  1.00  0.99           C  
ATOM   1793  CE1 PHE A 117       5.826  36.729  17.247  1.00  0.99           C  
ATOM   1794  CE2 PHE A 117       4.810  38.087  15.577  1.00  0.99           C  
ATOM   1795  CZ  PHE A 117       5.902  37.485  16.078  1.00  0.99           C  
ATOM   1796  H   PHE A 117       2.726  37.315  20.748  1.00  0.99           H  
ATOM   1797  HA  PHE A 117       2.227  39.173  18.457  1.00  0.99           H  
ATOM   1798 1HB  PHE A 117       2.270  36.162  18.579  1.00  0.99           H  
ATOM   1799 2HB  PHE A 117       1.525  37.036  17.249  1.00  0.99           H  
ATOM   1800  HD1 PHE A 117       4.563  36.035  18.801  1.00  0.99           H  
ATOM   1801  HD2 PHE A 117       2.744  38.419  15.840  1.00  0.99           H  
ATOM   1802  HE1 PHE A 117       6.701  36.241  17.653  1.00  0.99           H  
ATOM   1803  HE2 PHE A 117       4.867  38.675  14.660  1.00  0.99           H  
ATOM   1804  HZ  PHE A 117       6.834  37.600  15.553  1.00  0.99           H  
ATOM   1805  N   SER A 118       0.040  38.581  20.386  1.00  1.03           N  
ATOM   1806  CA  SER A 118      -1.377  38.615  20.672  1.00  1.03           C  
ATOM   1807  C   SER A 118      -2.056  39.589  19.740  1.00  1.03           C  
ATOM   1808  O   SER A 118      -1.501  40.645  19.414  1.00  1.03           O  
ATOM   1809  CB  SER A 118      -1.614  38.985  22.115  1.00  1.03           C  
ATOM   1810  OG  SER A 118      -1.148  37.986  22.971  1.00  1.03           O  
ATOM   1811  H   SER A 118       0.714  38.764  21.118  1.00  1.03           H  
ATOM   1812  HA  SER A 118      -1.787  37.619  20.497  1.00  1.03           H  
ATOM   1813 1HB  SER A 118      -1.096  39.920  22.333  1.00  1.03           H  
ATOM   1814 2HB  SER A 118      -2.667  39.140  22.292  1.00  1.03           H  
ATOM   1815  HG  SER A 118      -0.354  37.597  22.539  1.00  1.03           H  
ATOM   1816  N   ARG A 119      -3.279  39.257  19.343  1.00  1.05           N  
ATOM   1817  CA  ARG A 119      -4.021  40.087  18.411  1.00  1.05           C  
ATOM   1818  C   ARG A 119      -3.926  41.603  18.657  1.00  1.05           C  
ATOM   1819  O   ARG A 119      -3.528  42.297  17.726  1.00  1.05           O  
ATOM   1820  CB  ARG A 119      -5.465  39.589  18.293  1.00  1.05           C  
ATOM   1821  CG  ARG A 119      -6.380  40.406  17.412  1.00  1.05           C  
ATOM   1822  CD  ARG A 119      -7.721  39.758  17.299  1.00  1.05           C  
ATOM   1823  NE  ARG A 119      -8.665  40.572  16.562  1.00  1.05           N  
ATOM   1824  CZ  ARG A 119      -9.866  40.151  16.118  1.00  1.05           C  
ATOM   1825  NH1 ARG A 119     -10.253  38.908  16.324  1.00  1.05           N  
ATOM   1826  NH2 ARG A 119     -10.654  40.991  15.473  1.00  1.05           N  
ATOM   1827  H   ARG A 119      -3.678  38.385  19.664  1.00  1.05           H  
ATOM   1828  HA  ARG A 119      -3.584  39.911  17.428  1.00  1.05           H  
ATOM   1829 1HB  ARG A 119      -5.433  38.604  17.830  1.00  1.05           H  
ATOM   1830 2HB  ARG A 119      -5.941  39.449  19.242  1.00  1.05           H  
ATOM   1831 1HG  ARG A 119      -6.516  41.395  17.854  1.00  1.05           H  
ATOM   1832 2HG  ARG A 119      -5.951  40.511  16.415  1.00  1.05           H  
ATOM   1833 1HD  ARG A 119      -7.621  38.803  16.786  1.00  1.05           H  
ATOM   1834 2HD  ARG A 119      -8.123  39.594  18.297  1.00  1.05           H  
ATOM   1835  HE  ARG A 119      -8.416  41.556  16.394  1.00  1.05           H  
ATOM   1836 1HH1 ARG A 119      -9.649  38.267  16.817  1.00  1.05           H  
ATOM   1837 2HH1 ARG A 119     -11.154  38.598  15.989  1.00  1.05           H  
ATOM   1838 1HH2 ARG A 119     -10.349  41.951  15.319  1.00  1.05           H  
ATOM   1839 2HH2 ARG A 119     -11.553  40.686  15.138  1.00  1.05           H  
ATOM   1840  N   PRO A 120      -4.176  42.169  19.865  1.00  1.05           N  
ATOM   1841  CA  PRO A 120      -4.088  43.599  20.126  1.00  1.05           C  
ATOM   1842  C   PRO A 120      -2.707  44.204  19.809  1.00  1.05           C  
ATOM   1843  O   PRO A 120      -2.599  45.402  19.540  1.00  1.05           O  
ATOM   1844  CB  PRO A 120      -4.372  43.681  21.632  1.00  1.05           C  
ATOM   1845  CG  PRO A 120      -5.179  42.450  21.938  1.00  1.05           C  
ATOM   1846  CD  PRO A 120      -4.592  41.388  21.051  1.00  1.05           C  
ATOM   1847  HA  PRO A 120      -4.879  44.110  19.560  1.00  1.05           H  
ATOM   1848 1HB  PRO A 120      -3.424  43.721  22.189  1.00  1.05           H  
ATOM   1849 2HB  PRO A 120      -4.914  44.613  21.856  1.00  1.05           H  
ATOM   1850 1HG  PRO A 120      -5.102  42.200  23.007  1.00  1.05           H  
ATOM   1851 2HG  PRO A 120      -6.242  42.635  21.728  1.00  1.05           H  
ATOM   1852 1HD  PRO A 120      -3.729  40.971  21.547  1.00  1.05           H  
ATOM   1853 2HD  PRO A 120      -5.346  40.663  20.851  1.00  1.05           H  
ATOM   1854  N   ARG A 121      -1.638  43.393  19.822  1.00  1.04           N  
ATOM   1855  CA  ARG A 121      -0.309  43.925  19.526  1.00  1.04           C  
ATOM   1856  C   ARG A 121      -0.136  44.071  18.033  1.00  1.04           C  
ATOM   1857  O   ARG A 121       0.635  44.901  17.560  1.00  1.04           O  
ATOM   1858  CB  ARG A 121       0.803  43.045  20.060  1.00  1.04           C  
ATOM   1859  CG  ARG A 121       0.969  43.000  21.572  1.00  1.04           C  
ATOM   1860  CD  ARG A 121       2.131  42.162  21.884  1.00  1.04           C  
ATOM   1861  NE  ARG A 121       2.400  41.980  23.291  1.00  1.04           N  
ATOM   1862  CZ  ARG A 121       3.074  42.854  24.082  1.00  1.04           C  
ATOM   1863  NH1 ARG A 121       3.517  43.999  23.592  1.00  1.04           N  
ATOM   1864  NH2 ARG A 121       3.298  42.560  25.347  1.00  1.04           N  
ATOM   1865  H   ARG A 121      -1.724  42.397  19.993  1.00  1.04           H  
ATOM   1866  HA  ARG A 121      -0.217  44.909  19.987  1.00  1.04           H  
ATOM   1867 1HB  ARG A 121       0.642  42.018  19.722  1.00  1.04           H  
ATOM   1868 2HB  ARG A 121       1.753  43.370  19.637  1.00  1.04           H  
ATOM   1869 1HG  ARG A 121       1.133  44.002  21.968  1.00  1.04           H  
ATOM   1870 2HG  ARG A 121       0.080  42.557  22.026  1.00  1.04           H  
ATOM   1871 1HD  ARG A 121       1.895  41.191  21.482  1.00  1.04           H  
ATOM   1872 2HD  ARG A 121       3.027  42.549  21.404  1.00  1.04           H  
ATOM   1873  HE  ARG A 121       2.111  41.079  23.687  1.00  1.04           H  
ATOM   1874 1HH1 ARG A 121       3.357  44.234  22.627  1.00  1.04           H  
ATOM   1875 2HH1 ARG A 121       4.042  44.673  24.191  1.00  1.04           H  
ATOM   1876 1HH2 ARG A 121       2.966  41.687  25.733  1.00  1.04           H  
ATOM   1877 2HH2 ARG A 121       3.801  43.218  25.928  1.00  1.04           H  
ATOM   1878  N   ILE A 122      -0.868  43.255  17.286  1.00  1.01           N  
ATOM   1879  CA  ILE A 122      -0.816  43.330  15.839  1.00  1.01           C  
ATOM   1880  C   ILE A 122      -1.780  44.429  15.410  1.00  1.01           C  
ATOM   1881  O   ILE A 122      -1.456  45.248  14.557  1.00  1.01           O  
ATOM   1882  CB  ILE A 122      -1.106  41.975  15.180  1.00  1.01           C  
ATOM   1883  CG1 ILE A 122      -0.053  40.947  15.675  1.00  1.01           C  
ATOM   1884  CG2 ILE A 122      -1.071  42.094  13.643  1.00  1.01           C  
ATOM   1885  CD1 ILE A 122       1.395  41.371  15.383  1.00  1.01           C  
ATOM   1886  H   ILE A 122      -1.489  42.577  17.741  1.00  1.01           H  
ATOM   1887  HA  ILE A 122       0.186  43.625  15.538  1.00  1.01           H  
ATOM   1888  HB  ILE A 122      -2.090  41.623  15.500  1.00  1.01           H  
ATOM   1889 1HG1 ILE A 122      -0.168  40.818  16.760  1.00  1.01           H  
ATOM   1890 2HG1 ILE A 122      -0.237  39.986  15.195  1.00  1.01           H  
ATOM   1891 1HG2 ILE A 122      -1.281  41.125  13.197  1.00  1.01           H  
ATOM   1892 2HG2 ILE A 122      -1.819  42.806  13.322  1.00  1.01           H  
ATOM   1893 3HG2 ILE A 122      -0.093  42.433  13.327  1.00  1.01           H  
ATOM   1894 1HD1 ILE A 122       2.080  40.619  15.760  1.00  1.01           H  
ATOM   1895 2HD1 ILE A 122       1.535  41.483  14.309  1.00  1.01           H  
ATOM   1896 3HD1 ILE A 122       1.603  42.322  15.876  1.00  1.01           H  
ATOM   1897  N   GLU A 123      -2.950  44.497  16.050  1.00  0.99           N  
ATOM   1898  CA  GLU A 123      -3.919  45.547  15.737  1.00  0.99           C  
ATOM   1899  C   GLU A 123      -3.318  46.925  16.004  1.00  0.99           C  
ATOM   1900  O   GLU A 123      -3.539  47.862  15.240  1.00  0.99           O  
ATOM   1901  CB  GLU A 123      -5.212  45.377  16.523  1.00  0.99           C  
ATOM   1902  CG  GLU A 123      -6.061  44.199  16.082  1.00  0.99           C  
ATOM   1903  CD  GLU A 123      -7.326  44.068  16.875  1.00  0.99           C  
ATOM   1904  OE1 GLU A 123      -7.438  44.691  17.901  1.00  0.99           O  
ATOM   1905  OE2 GLU A 123      -8.208  43.365  16.431  1.00  0.99           O  
ATOM   1906  H   GLU A 123      -3.170  43.796  16.753  1.00  0.99           H  
ATOM   1907  HA  GLU A 123      -4.167  45.492  14.686  1.00  0.99           H  
ATOM   1908 1HB  GLU A 123      -4.975  45.248  17.571  1.00  0.99           H  
ATOM   1909 2HB  GLU A 123      -5.813  46.279  16.433  1.00  0.99           H  
ATOM   1910 1HG  GLU A 123      -6.310  44.317  15.027  1.00  0.99           H  
ATOM   1911 2HG  GLU A 123      -5.472  43.289  16.187  1.00  0.99           H  
ATOM   1912  N   ALA A 124      -2.483  47.028  17.038  1.00  0.97           N  
ATOM   1913  CA  ALA A 124      -1.787  48.261  17.392  1.00  0.97           C  
ATOM   1914  C   ALA A 124      -0.907  48.771  16.248  1.00  0.97           C  
ATOM   1915  O   ALA A 124      -0.597  49.962  16.186  1.00  0.97           O  
ATOM   1916  CB  ALA A 124      -0.917  48.038  18.618  1.00  0.97           C  
ATOM   1917  H   ALA A 124      -2.364  46.231  17.661  1.00  0.97           H  
ATOM   1918  HA  ALA A 124      -2.537  49.019  17.613  1.00  0.97           H  
ATOM   1919 1HB  ALA A 124      -0.423  48.969  18.886  1.00  0.97           H  
ATOM   1920 2HB  ALA A 124      -1.533  47.700  19.447  1.00  0.97           H  
ATOM   1921 3HB  ALA A 124      -0.168  47.280  18.390  1.00  0.97           H  
ATOM   1922  N   LEU A 125      -0.475  47.871  15.359  1.00  0.95           N  
ATOM   1923  CA  LEU A 125       0.389  48.216  14.252  1.00  0.95           C  
ATOM   1924  C   LEU A 125      -0.430  48.693  13.065  1.00  0.95           C  
ATOM   1925  O   LEU A 125       0.134  49.181  12.095  1.00  0.95           O  
ATOM   1926  CB  LEU A 125       1.149  46.977  13.746  1.00  0.95           C  
ATOM   1927  CG  LEU A 125       2.078  46.248  14.657  1.00  0.95           C  
ATOM   1928  CD1 LEU A 125       2.538  45.003  13.901  1.00  0.95           C  
ATOM   1929  CD2 LEU A 125       3.249  47.136  15.053  1.00  0.95           C  
ATOM   1930  H   LEU A 125      -0.784  46.905  15.417  1.00  0.95           H  
ATOM   1931  HA  LEU A 125       1.078  49.000  14.560  1.00  0.95           H  
ATOM   1932 1HB  LEU A 125       0.422  46.259  13.381  1.00  0.95           H  
ATOM   1933 2HB  LEU A 125       1.747  47.285  12.904  1.00  0.95           H  
ATOM   1934  HG  LEU A 125       1.545  45.934  15.544  1.00  0.95           H  
ATOM   1935 1HD1 LEU A 125       3.182  44.411  14.504  1.00  0.95           H  
ATOM   1936 2HD1 LEU A 125       1.657  44.418  13.646  1.00  0.95           H  
ATOM   1937 3HD1 LEU A 125       3.060  45.297  12.992  1.00  0.95           H  
ATOM   1938 1HD2 LEU A 125       3.921  46.588  15.707  1.00  0.95           H  
ATOM   1939 2HD2 LEU A 125       3.784  47.442  14.172  1.00  0.95           H  
ATOM   1940 3HD2 LEU A 125       2.872  48.014  15.576  1.00  0.95           H  
ATOM   1941  N   ASP A 126      -1.756  48.567  13.120  1.00  0.93           N  
ATOM   1942  CA  ASP A 126      -2.580  48.889  11.964  1.00  0.93           C  
ATOM   1943  C   ASP A 126      -2.282  50.246  11.323  1.00  0.93           C  
ATOM   1944  O   ASP A 126      -1.894  50.251  10.156  1.00  0.93           O  
ATOM   1945  CB  ASP A 126      -4.084  48.701  12.232  1.00  0.93           C  
ATOM   1946  CG  ASP A 126      -4.938  48.988  10.962  1.00  0.93           C  
ATOM   1947  OD1 ASP A 126      -4.747  48.297   9.997  1.00  0.93           O  
ATOM   1948  OD2 ASP A 126      -5.758  49.882  10.947  1.00  0.93           O  
ATOM   1949  H   ASP A 126      -2.215  48.216  13.958  1.00  0.93           H  
ATOM   1950  HA  ASP A 126      -2.348  48.141  11.204  1.00  0.93           H  
ATOM   1951 1HB  ASP A 126      -4.255  47.659  12.524  1.00  0.93           H  
ATOM   1952 2HB  ASP A 126      -4.428  49.293  13.059  1.00  0.93           H  
ATOM   1953  N   PRO A 127      -2.489  51.422  11.970  1.00  0.90           N  
ATOM   1954  CA  PRO A 127      -2.288  52.696  11.305  1.00  0.90           C  
ATOM   1955  C   PRO A 127      -0.846  52.886  10.847  1.00  0.90           C  
ATOM   1956  O   PRO A 127      -0.602  53.544   9.840  1.00  0.90           O  
ATOM   1957  CB  PRO A 127      -2.647  53.706  12.409  1.00  0.90           C  
ATOM   1958  CG  PRO A 127      -2.484  52.941  13.720  1.00  0.90           C  
ATOM   1959  CD  PRO A 127      -2.869  51.517  13.396  1.00  0.90           C  
ATOM   1960  HA  PRO A 127      -2.984  52.774  10.465  1.00  0.90           H  
ATOM   1961 1HB  PRO A 127      -1.980  54.581  12.343  1.00  0.90           H  
ATOM   1962 2HB  PRO A 127      -3.672  54.074  12.255  1.00  0.90           H  
ATOM   1963 1HG  PRO A 127      -1.447  53.024  14.082  1.00  0.90           H  
ATOM   1964 2HG  PRO A 127      -3.124  53.380  14.498  1.00  0.90           H  
ATOM   1965 1HD  PRO A 127      -2.301  50.852  14.041  1.00  0.90           H  
ATOM   1966 2HD  PRO A 127      -3.949  51.401  13.518  1.00  0.90           H  
ATOM   1967  N   TRP A 128       0.093  52.238  11.528  1.00  0.86           N  
ATOM   1968  CA  TRP A 128       1.500  52.301  11.170  1.00  0.86           C  
ATOM   1969  C   TRP A 128       1.725  51.554   9.860  1.00  0.86           C  
ATOM   1970  O   TRP A 128       2.367  52.063   8.936  1.00  0.86           O  
ATOM   1971  CB  TRP A 128       2.324  51.823  12.356  1.00  0.86           C  
ATOM   1972  CG  TRP A 128       3.753  51.791  12.178  1.00  0.86           C  
ATOM   1973  CD1 TRP A 128       4.626  52.834  12.230  1.00  0.86           C  
ATOM   1974  CD2 TRP A 128       4.534  50.621  12.043  1.00  0.86           C  
ATOM   1975  NE1 TRP A 128       5.901  52.379  12.092  1.00  0.86           N  
ATOM   1976  CE2 TRP A 128       5.865  51.023  11.990  1.00  0.86           C  
ATOM   1977  CE3 TRP A 128       4.224  49.279  11.987  1.00  0.86           C  
ATOM   1978  CZ2 TRP A 128       6.879  50.125  11.874  1.00  0.86           C  
ATOM   1979  CZ3 TRP A 128       5.244  48.385  11.891  1.00  0.86           C  
ATOM   1980  CH2 TRP A 128       6.531  48.793  11.834  1.00  0.86           C  
ATOM   1981  H   TRP A 128      -0.166  51.684  12.333  1.00  0.86           H  
ATOM   1982  HA  TRP A 128       1.763  53.346  11.002  1.00  0.86           H  
ATOM   1983 1HB  TRP A 128       2.108  52.459  13.214  1.00  0.86           H  
ATOM   1984 2HB  TRP A 128       2.005  50.818  12.622  1.00  0.86           H  
ATOM   1985  HD1 TRP A 128       4.346  53.879  12.360  1.00  0.86           H  
ATOM   1986  HE1 TRP A 128       6.737  52.946  12.092  1.00  0.86           H  
ATOM   1987  HE3 TRP A 128       3.186  48.950  12.038  1.00  0.86           H  
ATOM   1988  HZ2 TRP A 128       7.923  50.432  11.833  1.00  0.86           H  
ATOM   1989  HZ3 TRP A 128       5.004  47.345  11.874  1.00  0.86           H  
ATOM   1990  HH2 TRP A 128       7.308  48.043  11.759  1.00  0.86           H  
ATOM   1991  N   VAL A 129       1.155  50.353   9.770  1.00  0.82           N  
ATOM   1992  CA  VAL A 129       1.239  49.553   8.564  1.00  0.82           C  
ATOM   1993  C   VAL A 129       0.583  50.324   7.440  1.00  0.82           C  
ATOM   1994  O   VAL A 129       1.126  50.400   6.343  1.00  0.82           O  
ATOM   1995  CB  VAL A 129       0.555  48.179   8.755  1.00  0.82           C  
ATOM   1996  CG1 VAL A 129       0.430  47.443   7.412  1.00  0.82           C  
ATOM   1997  CG2 VAL A 129       1.390  47.340   9.748  1.00  0.82           C  
ATOM   1998  H   VAL A 129       0.641  49.989  10.566  1.00  0.82           H  
ATOM   1999  HA  VAL A 129       2.288  49.389   8.321  1.00  0.82           H  
ATOM   2000  HB  VAL A 129      -0.451  48.328   9.153  1.00  0.82           H  
ATOM   2001 1HG1 VAL A 129      -0.061  46.484   7.572  1.00  0.82           H  
ATOM   2002 2HG1 VAL A 129      -0.164  48.045   6.732  1.00  0.82           H  
ATOM   2003 3HG1 VAL A 129       1.399  47.281   6.981  1.00  0.82           H  
ATOM   2004 1HG2 VAL A 129       0.915  46.372   9.907  1.00  0.82           H  
ATOM   2005 2HG2 VAL A 129       2.378  47.198   9.363  1.00  0.82           H  
ATOM   2006 3HG2 VAL A 129       1.463  47.858  10.675  1.00  0.82           H  
ATOM   2007  N   ARG A 130      -0.573  50.935   7.711  1.00  0.79           N  
ATOM   2008  CA  ARG A 130      -1.252  51.715   6.690  1.00  0.79           C  
ATOM   2009  C   ARG A 130      -0.400  52.887   6.195  1.00  0.79           C  
ATOM   2010  O   ARG A 130      -0.382  53.161   4.995  1.00  0.79           O  
ATOM   2011  CB  ARG A 130      -2.579  52.238   7.211  1.00  0.79           C  
ATOM   2012  CG  ARG A 130      -3.647  51.176   7.390  1.00  0.79           C  
ATOM   2013  CD  ARG A 130      -4.914  51.747   7.884  1.00  0.79           C  
ATOM   2014  NE  ARG A 130      -5.891  50.718   8.094  1.00  0.79           N  
ATOM   2015  CZ  ARG A 130      -6.630  50.179   7.108  1.00  0.79           C  
ATOM   2016  NH1 ARG A 130      -6.489  50.589   5.865  1.00  0.79           N  
ATOM   2017  NH2 ARG A 130      -7.500  49.231   7.349  1.00  0.79           N  
ATOM   2018  H   ARG A 130      -0.991  50.836   8.638  1.00  0.79           H  
ATOM   2019  HA  ARG A 130      -1.456  51.058   5.845  1.00  0.79           H  
ATOM   2020 1HB  ARG A 130      -2.422  52.714   8.167  1.00  0.79           H  
ATOM   2021 2HB  ARG A 130      -2.965  52.994   6.532  1.00  0.79           H  
ATOM   2022 1HG  ARG A 130      -3.839  50.684   6.437  1.00  0.79           H  
ATOM   2023 2HG  ARG A 130      -3.311  50.433   8.115  1.00  0.79           H  
ATOM   2024 1HD  ARG A 130      -4.740  52.240   8.838  1.00  0.79           H  
ATOM   2025 2HD  ARG A 130      -5.311  52.460   7.166  1.00  0.79           H  
ATOM   2026  HE  ARG A 130      -6.015  50.362   9.065  1.00  0.79           H  
ATOM   2027 1HH1 ARG A 130      -5.827  51.311   5.631  1.00  0.79           H  
ATOM   2028 2HH1 ARG A 130      -7.061  50.134   5.140  1.00  0.79           H  
ATOM   2029 1HH2 ARG A 130      -7.637  48.881   8.290  1.00  0.79           H  
ATOM   2030 2HH2 ARG A 130      -8.024  48.859   6.550  1.00  0.79           H  
ATOM   2031  N   GLU A 131       0.327  53.577   7.089  1.00  0.76           N  
ATOM   2032  CA  GLU A 131       1.202  54.664   6.639  1.00  0.76           C  
ATOM   2033  C   GLU A 131       2.333  54.137   5.749  1.00  0.76           C  
ATOM   2034  O   GLU A 131       2.661  54.735   4.714  1.00  0.76           O  
ATOM   2035  CB  GLU A 131       1.796  55.442   7.826  1.00  0.76           C  
ATOM   2036  CG  GLU A 131       0.803  56.337   8.589  1.00  0.76           C  
ATOM   2037  CD  GLU A 131       1.417  57.028   9.800  1.00  0.76           C  
ATOM   2038  OE1 GLU A 131       2.551  56.750  10.120  1.00  0.76           O  
ATOM   2039  OE2 GLU A 131       0.744  57.839  10.398  1.00  0.76           O  
ATOM   2040  H   GLU A 131       0.256  53.362   8.084  1.00  0.76           H  
ATOM   2041  HA  GLU A 131       0.605  55.357   6.047  1.00  0.76           H  
ATOM   2042 1HB  GLU A 131       2.212  54.733   8.544  1.00  0.76           H  
ATOM   2043 2HB  GLU A 131       2.613  56.069   7.476  1.00  0.76           H  
ATOM   2044 1HG  GLU A 131       0.436  57.101   7.904  1.00  0.76           H  
ATOM   2045 2HG  GLU A 131      -0.047  55.747   8.902  1.00  0.76           H  
ATOM   2046  N   ILE A 132       2.888  52.975   6.116  1.00  0.74           N  
ATOM   2047  CA  ILE A 132       3.954  52.368   5.324  1.00  0.74           C  
ATOM   2048  C   ILE A 132       3.440  51.972   3.959  1.00  0.74           C  
ATOM   2049  O   ILE A 132       3.990  52.370   2.929  1.00  0.74           O  
ATOM   2050  CB  ILE A 132       4.517  51.115   6.039  1.00  0.74           C  
ATOM   2051  CG1 ILE A 132       5.276  51.558   7.311  1.00  0.74           C  
ATOM   2052  CG2 ILE A 132       5.370  50.249   5.073  1.00  0.74           C  
ATOM   2053  CD1 ILE A 132       5.624  50.435   8.255  1.00  0.74           C  
ATOM   2054  H   ILE A 132       2.585  52.532   6.986  1.00  0.74           H  
ATOM   2055  HA  ILE A 132       4.752  53.093   5.198  1.00  0.74           H  
ATOM   2056  HB  ILE A 132       3.686  50.509   6.387  1.00  0.74           H  
ATOM   2057 1HG1 ILE A 132       6.188  52.047   7.013  1.00  0.74           H  
ATOM   2058 2HG1 ILE A 132       4.660  52.278   7.853  1.00  0.74           H  
ATOM   2059 1HG2 ILE A 132       5.735  49.363   5.596  1.00  0.74           H  
ATOM   2060 2HG2 ILE A 132       4.763  49.936   4.226  1.00  0.74           H  
ATOM   2061 3HG2 ILE A 132       6.204  50.828   4.709  1.00  0.74           H  
ATOM   2062 1HD1 ILE A 132       6.153  50.842   9.107  1.00  0.74           H  
ATOM   2063 2HD1 ILE A 132       4.708  49.954   8.593  1.00  0.74           H  
ATOM   2064 3HD1 ILE A 132       6.256  49.715   7.751  1.00  0.74           H  
ATOM   2065  N   VAL A 133       2.339  51.258   3.946  1.00  0.73           N  
ATOM   2066  CA  VAL A 133       1.754  50.797   2.717  1.00  0.73           C  
ATOM   2067  C   VAL A 133       1.307  51.934   1.828  1.00  0.73           C  
ATOM   2068  O   VAL A 133       1.594  51.930   0.631  1.00  0.73           O  
ATOM   2069  CB  VAL A 133       0.563  49.930   3.037  1.00  0.73           C  
ATOM   2070  CG1 VAL A 133      -0.143  49.653   1.848  1.00  0.73           C  
ATOM   2071  CG2 VAL A 133       1.011  48.622   3.667  1.00  0.73           C  
ATOM   2072  H   VAL A 133       1.907  50.997   4.829  1.00  0.73           H  
ATOM   2073  HA  VAL A 133       2.500  50.204   2.188  1.00  0.73           H  
ATOM   2074  HB  VAL A 133      -0.096  50.471   3.718  1.00  0.73           H  
ATOM   2075 1HG1 VAL A 133      -0.980  49.074   2.131  1.00  0.73           H  
ATOM   2076 2HG1 VAL A 133      -0.467  50.576   1.394  1.00  0.73           H  
ATOM   2077 3HG1 VAL A 133       0.497  49.117   1.170  1.00  0.73           H  
ATOM   2078 1HG2 VAL A 133       0.140  48.012   3.886  1.00  0.73           H  
ATOM   2079 2HG2 VAL A 133       1.642  48.106   2.979  1.00  0.73           H  
ATOM   2080 3HG2 VAL A 133       1.561  48.812   4.580  1.00  0.73           H  
ATOM   2081  N   GLY A 134       0.636  52.919   2.416  1.00  0.74           N  
ATOM   2082  CA  GLY A 134       0.139  54.063   1.693  1.00  0.74           C  
ATOM   2083  C   GLY A 134       1.262  54.708   0.917  1.00  0.74           C  
ATOM   2084  O   GLY A 134       1.135  54.904  -0.292  1.00  0.74           O  
ATOM   2085  H   GLY A 134       0.438  52.874   3.410  1.00  0.74           H  
ATOM   2086 1HA  GLY A 134      -0.656  53.753   1.017  1.00  0.74           H  
ATOM   2087 2HA  GLY A 134      -0.285  54.776   2.401  1.00  0.74           H  
ATOM   2088  N   GLY A 135       2.356  55.052   1.605  1.00  0.75           N  
ATOM   2089  CA  GLY A 135       3.491  55.683   0.945  1.00  0.75           C  
ATOM   2090  C   GLY A 135       4.112  54.798  -0.141  1.00  0.75           C  
ATOM   2091  O   GLY A 135       4.469  55.284  -1.223  1.00  0.75           O  
ATOM   2092  H   GLY A 135       2.408  54.867   2.612  1.00  0.75           H  
ATOM   2093 1HA  GLY A 135       3.174  56.630   0.514  1.00  0.75           H  
ATOM   2094 2HA  GLY A 135       4.246  55.914   1.694  1.00  0.75           H  
ATOM   2095  N   MET A 136       4.210  53.488   0.109  1.00  0.77           N  
ATOM   2096  CA  MET A 136       4.820  52.615  -0.885  1.00  0.77           C  
ATOM   2097  C   MET A 136       3.962  52.519  -2.151  1.00  0.77           C  
ATOM   2098  O   MET A 136       4.486  52.427  -3.261  1.00  0.77           O  
ATOM   2099  CB  MET A 136       5.068  51.239  -0.280  1.00  0.77           C  
ATOM   2100  CG  MET A 136       6.155  51.198   0.829  1.00  0.77           C  
ATOM   2101  SD  MET A 136       7.711  51.869   0.312  1.00  0.77           S  
ATOM   2102  CE  MET A 136       8.026  50.717  -0.952  1.00  0.77           C  
ATOM   2103  H   MET A 136       3.907  53.105   1.008  1.00  0.77           H  
ATOM   2104  HA  MET A 136       5.780  53.040  -1.171  1.00  0.77           H  
ATOM   2105 1HB  MET A 136       4.137  50.863   0.152  1.00  0.77           H  
ATOM   2106 2HB  MET A 136       5.372  50.551  -1.053  1.00  0.77           H  
ATOM   2107 1HG  MET A 136       5.834  51.756   1.679  1.00  0.77           H  
ATOM   2108 2HG  MET A 136       6.313  50.170   1.143  1.00  0.77           H  
ATOM   2109 1HE  MET A 136       8.961  50.945  -1.436  1.00  0.77           H  
ATOM   2110 2HE  MET A 136       8.061  49.713  -0.537  1.00  0.77           H  
ATOM   2111 3HE  MET A 136       7.221  50.775  -1.686  1.00  0.77           H  
ATOM   2112  N   VAL A 137       2.645  52.619  -1.995  1.00  0.79           N  
ATOM   2113  CA  VAL A 137       1.738  52.604  -3.137  1.00  0.79           C  
ATOM   2114  C   VAL A 137       1.731  53.960  -3.834  1.00  0.79           C  
ATOM   2115  O   VAL A 137       1.744  54.042  -5.061  1.00  0.79           O  
ATOM   2116  CB  VAL A 137       0.319  52.222  -2.736  1.00  0.79           C  
ATOM   2117  CG1 VAL A 137      -0.601  52.377  -3.934  1.00  0.79           C  
ATOM   2118  CG2 VAL A 137       0.307  50.778  -2.248  1.00  0.79           C  
ATOM   2119  H   VAL A 137       2.261  52.667  -1.050  1.00  0.79           H  
ATOM   2120  HA  VAL A 137       2.087  51.854  -3.837  1.00  0.79           H  
ATOM   2121  HB  VAL A 137      -0.028  52.889  -1.942  1.00  0.79           H  
ATOM   2122 1HG1 VAL A 137      -1.621  52.114  -3.648  1.00  0.79           H  
ATOM   2123 2HG1 VAL A 137      -0.572  53.404  -4.272  1.00  0.79           H  
ATOM   2124 3HG1 VAL A 137      -0.265  51.728  -4.735  1.00  0.79           H  
ATOM   2125 1HG2 VAL A 137      -0.704  50.502  -1.967  1.00  0.79           H  
ATOM   2126 2HG2 VAL A 137       0.655  50.127  -3.044  1.00  0.79           H  
ATOM   2127 3HG2 VAL A 137       0.962  50.670  -1.391  1.00  0.79           H  
ATOM   2128  N   ALA A 138       1.721  55.036  -3.045  1.00  0.82           N  
ATOM   2129  CA  ALA A 138       1.713  56.401  -3.557  1.00  0.82           C  
ATOM   2130  C   ALA A 138       2.918  56.660  -4.450  1.00  0.82           C  
ATOM   2131  O   ALA A 138       2.830  57.415  -5.417  1.00  0.82           O  
ATOM   2132  CB  ALA A 138       1.722  57.393  -2.410  1.00  0.82           C  
ATOM   2133  H   ALA A 138       1.706  54.908  -2.036  1.00  0.82           H  
ATOM   2134  HA  ALA A 138       0.810  56.536  -4.149  1.00  0.82           H  
ATOM   2135 1HB  ALA A 138       1.694  58.407  -2.803  1.00  0.82           H  
ATOM   2136 2HB  ALA A 138       0.866  57.222  -1.777  1.00  0.82           H  
ATOM   2137 3HB  ALA A 138       2.629  57.251  -1.830  1.00  0.82           H  
ATOM   2138  N   GLY A 139       4.040  56.010  -4.139  1.00  0.85           N  
ATOM   2139  CA  GLY A 139       5.272  56.156  -4.899  1.00  0.85           C  
ATOM   2140  C   GLY A 139       5.292  55.380  -6.230  1.00  0.85           C  
ATOM   2141  O   GLY A 139       6.280  55.453  -6.967  1.00  0.85           O  
ATOM   2142  H   GLY A 139       4.056  55.431  -3.298  1.00  0.85           H  
ATOM   2143 1HA  GLY A 139       5.441  57.213  -5.096  1.00  0.85           H  
ATOM   2144 2HA  GLY A 139       6.101  55.819  -4.278  1.00  0.85           H  
ATOM   2145  N   LEU A 140       4.231  54.632  -6.548  1.00  0.88           N  
ATOM   2146  CA  LEU A 140       4.196  53.881  -7.802  1.00  0.88           C  
ATOM   2147  C   LEU A 140       3.799  54.837  -8.925  1.00  0.88           C  
ATOM   2148  O   LEU A 140       3.030  55.774  -8.711  1.00  0.88           O  
ATOM   2149  CB  LEU A 140       3.172  52.741  -7.737  1.00  0.88           C  
ATOM   2150  CG  LEU A 140       3.389  51.682  -6.656  1.00  0.88           C  
ATOM   2151  CD1 LEU A 140       2.234  50.731  -6.709  1.00  0.88           C  
ATOM   2152  CD2 LEU A 140       4.713  50.957  -6.836  1.00  0.88           C  
ATOM   2153  H   LEU A 140       3.427  54.581  -5.924  1.00  0.88           H  
ATOM   2154  HA  LEU A 140       5.184  53.474  -8.008  1.00  0.88           H  
ATOM   2155 1HB  LEU A 140       2.197  53.182  -7.561  1.00  0.88           H  
ATOM   2156 2HB  LEU A 140       3.145  52.237  -8.706  1.00  0.88           H  
ATOM   2157  HG  LEU A 140       3.397  52.164  -5.690  1.00  0.88           H  
ATOM   2158 1HD1 LEU A 140       2.354  50.015  -5.948  1.00  0.88           H  
ATOM   2159 2HD1 LEU A 140       1.314  51.269  -6.552  1.00  0.88           H  
ATOM   2160 3HD1 LEU A 140       2.214  50.245  -7.674  1.00  0.88           H  
ATOM   2161 1HD2 LEU A 140       4.827  50.223  -6.042  1.00  0.88           H  
ATOM   2162 2HD2 LEU A 140       4.740  50.459  -7.783  1.00  0.88           H  
ATOM   2163 3HD2 LEU A 140       5.531  51.678  -6.783  1.00  0.88           H  
ATOM   2164  N   GLY A 141       4.306  54.605 -10.130  1.00  0.89           N  
ATOM   2165  CA  GLY A 141       3.930  55.461 -11.252  1.00  0.89           C  
ATOM   2166  C   GLY A 141       2.653  54.978 -11.926  1.00  0.89           C  
ATOM   2167  O   GLY A 141       1.991  54.067 -11.432  1.00  0.89           O  
ATOM   2168  H   GLY A 141       4.949  53.838 -10.267  1.00  0.89           H  
ATOM   2169 1HA  GLY A 141       3.794  56.484 -10.900  1.00  0.89           H  
ATOM   2170 2HA  GLY A 141       4.741  55.482 -11.979  1.00  0.89           H  
ATOM   2171  N   ASP A 142       2.336  55.575 -13.075  1.00  0.89           N  
ATOM   2172  CA  ASP A 142       1.139  55.242 -13.854  1.00  0.89           C  
ATOM   2173  C   ASP A 142       1.477  54.405 -15.095  1.00  0.89           C  
ATOM   2174  O   ASP A 142       0.796  54.464 -16.122  1.00  0.89           O  
ATOM   2175  CB  ASP A 142       0.366  56.511 -14.227  1.00  0.89           C  
ATOM   2176  CG  ASP A 142       1.169  57.511 -15.059  1.00  0.89           C  
ATOM   2177  OD1 ASP A 142       2.370  57.371 -15.137  1.00  0.89           O  
ATOM   2178  OD2 ASP A 142       0.571  58.420 -15.596  1.00  0.89           O  
ATOM   2179  H   ASP A 142       2.939  56.309 -13.418  1.00  0.89           H  
ATOM   2180  HA  ASP A 142       0.483  54.642 -13.222  1.00  0.89           H  
ATOM   2181 1HB  ASP A 142      -0.526  56.226 -14.788  1.00  0.89           H  
ATOM   2182 2HB  ASP A 142       0.025  57.007 -13.318  1.00  0.89           H  
ATOM   2183  N   GLY A 143       2.591  53.687 -15.006  1.00  0.87           N  
ATOM   2184  CA  GLY A 143       3.054  52.787 -16.047  1.00  0.87           C  
ATOM   2185  C   GLY A 143       3.222  51.399 -15.454  1.00  0.87           C  
ATOM   2186  O   GLY A 143       2.470  51.002 -14.558  1.00  0.87           O  
ATOM   2187  H   GLY A 143       3.105  53.736 -14.141  1.00  0.87           H  
ATOM   2188 1HA  GLY A 143       2.331  52.757 -16.863  1.00  0.87           H  
ATOM   2189 2HA  GLY A 143       4.001  53.141 -16.453  1.00  0.87           H  
ATOM   2190  N   ASP A 144       4.199  50.653 -15.966  1.00  0.86           N  
ATOM   2191  CA  ASP A 144       4.429  49.295 -15.492  1.00  0.86           C  
ATOM   2192  C   ASP A 144       5.491  49.301 -14.396  1.00  0.86           C  
ATOM   2193  O   ASP A 144       6.506  49.988 -14.528  1.00  0.86           O  
ATOM   2194  CB  ASP A 144       4.855  48.399 -16.652  1.00  0.86           C  
ATOM   2195  CG  ASP A 144       3.752  48.262 -17.685  1.00  0.86           C  
ATOM   2196  OD1 ASP A 144       2.708  48.814 -17.471  1.00  0.86           O  
ATOM   2197  OD2 ASP A 144       3.923  47.589 -18.678  1.00  0.86           O  
ATOM   2198  H   ASP A 144       4.792  51.032 -16.692  1.00  0.86           H  
ATOM   2199  HA  ASP A 144       3.510  48.906 -15.076  1.00  0.86           H  
ATOM   2200 1HB  ASP A 144       5.744  48.810 -17.127  1.00  0.86           H  
ATOM   2201 2HB  ASP A 144       5.108  47.424 -16.276  1.00  0.86           H  
ATOM   2202  N   THR A 145       5.284  48.518 -13.339  1.00  0.86           N  
ATOM   2203  CA  THR A 145       6.276  48.460 -12.271  1.00  0.86           C  
ATOM   2204  C   THR A 145       6.391  47.086 -11.623  1.00  0.86           C  
ATOM   2205  O   THR A 145       5.408  46.355 -11.447  1.00  0.86           O  
ATOM   2206  CB  THR A 145       5.924  49.499 -11.189  1.00  0.86           C  
ATOM   2207  OG1 THR A 145       6.936  49.523 -10.171  1.00  0.86           O  
ATOM   2208  CG2 THR A 145       4.623  49.140 -10.589  1.00  0.86           C  
ATOM   2209  H   THR A 145       4.405  48.010 -13.270  1.00  0.86           H  
ATOM   2210  HA  THR A 145       7.249  48.711 -12.693  1.00  0.86           H  
ATOM   2211  HB  THR A 145       5.850  50.486 -11.645  1.00  0.86           H  
ATOM   2212  HG1 THR A 145       7.044  48.634  -9.815  1.00  0.86           H  
ATOM   2213 1HG2 THR A 145       4.341  49.863  -9.846  1.00  0.86           H  
ATOM   2214 2HG2 THR A 145       3.875  49.121 -11.377  1.00  0.86           H  
ATOM   2215 3HG2 THR A 145       4.706  48.161 -10.138  1.00  0.86           H  
ATOM   2216  N   GLU A 146       7.601  46.751 -11.190  1.00  0.86           N  
ATOM   2217  CA  GLU A 146       7.803  45.461 -10.550  1.00  0.86           C  
ATOM   2218  C   GLU A 146       7.389  45.513  -9.101  1.00  0.86           C  
ATOM   2219  O   GLU A 146       8.191  45.830  -8.220  1.00  0.86           O  
ATOM   2220  CB  GLU A 146       9.251  44.994 -10.672  1.00  0.86           C  
ATOM   2221  CG  GLU A 146       9.710  44.712 -12.098  1.00  0.86           C  
ATOM   2222  CD  GLU A 146      11.136  44.180 -12.193  1.00  0.86           C  
ATOM   2223  OE1 GLU A 146      11.341  42.994 -11.971  1.00  0.86           O  
ATOM   2224  OE2 GLU A 146      12.013  44.955 -12.494  1.00  0.86           O  
ATOM   2225  H   GLU A 146       8.379  47.380 -11.338  1.00  0.86           H  
ATOM   2226  HA  GLU A 146       7.187  44.731 -11.056  1.00  0.86           H  
ATOM   2227 1HB  GLU A 146       9.915  45.741 -10.238  1.00  0.86           H  
ATOM   2228 2HB  GLU A 146       9.376  44.073 -10.099  1.00  0.86           H  
ATOM   2229 1HG  GLU A 146       9.051  43.965 -12.512  1.00  0.86           H  
ATOM   2230 2HG  GLU A 146       9.612  45.619 -12.693  1.00  0.86           H  
ATOM   2231  N   VAL A 147       6.125  45.185  -8.872  1.00  0.88           N  
ATOM   2232  CA  VAL A 147       5.518  45.300  -7.550  1.00  0.88           C  
ATOM   2233  C   VAL A 147       6.117  44.342  -6.544  1.00  0.88           C  
ATOM   2234  O   VAL A 147       6.113  44.629  -5.342  1.00  0.88           O  
ATOM   2235  CB  VAL A 147       4.000  45.110  -7.590  1.00  0.88           C  
ATOM   2236  CG1 VAL A 147       3.401  46.164  -8.416  1.00  0.88           C  
ATOM   2237  CG2 VAL A 147       3.633  43.777  -8.133  1.00  0.88           C  
ATOM   2238  H   VAL A 147       5.586  44.889  -9.689  1.00  0.88           H  
ATOM   2239  HA  VAL A 147       5.690  46.308  -7.196  1.00  0.88           H  
ATOM   2240  HB  VAL A 147       3.624  45.211  -6.590  1.00  0.88           H  
ATOM   2241 1HG1 VAL A 147       2.342  46.042  -8.414  1.00  0.88           H  
ATOM   2242 2HG1 VAL A 147       3.660  47.141  -8.007  1.00  0.88           H  
ATOM   2243 3HG1 VAL A 147       3.779  46.074  -9.434  1.00  0.88           H  
ATOM   2244 1HG2 VAL A 147       2.565  43.672  -8.140  1.00  0.88           H  
ATOM   2245 2HG2 VAL A 147       3.998  43.699  -9.135  1.00  0.88           H  
ATOM   2246 3HG2 VAL A 147       4.061  42.992  -7.520  1.00  0.88           H  
ATOM   2247  N   MET A 148       6.719  43.243  -7.011  1.00  0.90           N  
ATOM   2248  CA  MET A 148       7.363  42.391  -6.007  1.00  0.90           C  
ATOM   2249  C   MET A 148       8.519  43.104  -5.327  1.00  0.90           C  
ATOM   2250  O   MET A 148       8.835  42.797  -4.177  1.00  0.90           O  
ATOM   2251  CB  MET A 148       7.924  41.093  -6.560  1.00  0.90           C  
ATOM   2252  CG  MET A 148       6.918  40.144  -6.978  1.00  0.90           C  
ATOM   2253  SD  MET A 148       5.742  39.774  -5.708  1.00  0.90           S  
ATOM   2254  CE  MET A 148       6.685  38.868  -4.490  1.00  0.90           C  
ATOM   2255  H   MET A 148       6.674  43.034  -8.014  1.00  0.90           H  
ATOM   2256  HA  MET A 148       6.624  42.144  -5.260  1.00  0.90           H  
ATOM   2257 1HB  MET A 148       8.567  41.309  -7.406  1.00  0.90           H  
ATOM   2258 2HB  MET A 148       8.542  40.614  -5.799  1.00  0.90           H  
ATOM   2259 1HG  MET A 148       6.412  40.561  -7.779  1.00  0.90           H  
ATOM   2260 2HG  MET A 148       7.398  39.217  -7.298  1.00  0.90           H  
ATOM   2261 1HE  MET A 148       6.037  38.599  -3.661  1.00  0.90           H  
ATOM   2262 2HE  MET A 148       7.087  37.970  -4.938  1.00  0.90           H  
ATOM   2263 3HE  MET A 148       7.504  39.487  -4.124  1.00  0.90           H  
ATOM   2264  N   GLU A 149       9.173  44.019  -6.044  1.00  0.92           N  
ATOM   2265  CA  GLU A 149      10.311  44.733  -5.502  1.00  0.92           C  
ATOM   2266  C   GLU A 149       9.843  46.037  -4.886  1.00  0.92           C  
ATOM   2267  O   GLU A 149      10.244  46.406  -3.781  1.00  0.92           O  
ATOM   2268  CB  GLU A 149      11.341  45.001  -6.605  1.00  0.92           C  
ATOM   2269  CG  GLU A 149      12.606  45.740  -6.157  1.00  0.92           C  
ATOM   2270  CD  GLU A 149      13.474  44.950  -5.210  1.00  0.92           C  
ATOM   2271  OE1 GLU A 149      13.378  43.745  -5.196  1.00  0.92           O  
ATOM   2272  OE2 GLU A 149      14.234  45.562  -4.483  1.00  0.92           O  
ATOM   2273  H   GLU A 149       8.845  44.277  -6.973  1.00  0.92           H  
ATOM   2274  HA  GLU A 149      10.772  44.125  -4.725  1.00  0.92           H  
ATOM   2275 1HB  GLU A 149      11.643  44.055  -7.054  1.00  0.92           H  
ATOM   2276 2HB  GLU A 149      10.870  45.594  -7.394  1.00  0.92           H  
ATOM   2277 1HG  GLU A 149      13.192  45.995  -7.039  1.00  0.92           H  
ATOM   2278 2HG  GLU A 149      12.308  46.671  -5.675  1.00  0.92           H  
ATOM   2279  N   ALA A 150       9.003  46.757  -5.632  1.00  0.92           N  
ATOM   2280  CA  ALA A 150       8.524  48.054  -5.196  1.00  0.92           C  
ATOM   2281  C   ALA A 150       7.677  47.984  -3.938  1.00  0.92           C  
ATOM   2282  O   ALA A 150       7.781  48.855  -3.089  1.00  0.92           O  
ATOM   2283  CB  ALA A 150       7.711  48.710  -6.295  1.00  0.92           C  
ATOM   2284  H   ALA A 150       8.700  46.397  -6.533  1.00  0.92           H  
ATOM   2285  HA  ALA A 150       9.395  48.671  -4.982  1.00  0.92           H  
ATOM   2286 1HB  ALA A 150       7.395  49.697  -5.965  1.00  0.92           H  
ATOM   2287 2HB  ALA A 150       8.319  48.800  -7.195  1.00  0.92           H  
ATOM   2288 3HB  ALA A 150       6.842  48.110  -6.510  1.00  0.92           H  
ATOM   2289  N   LEU A 151       6.821  46.970  -3.813  1.00  0.91           N  
ATOM   2290  CA  LEU A 151       5.943  46.896  -2.662  1.00  0.91           C  
ATOM   2291  C   LEU A 151       6.190  45.699  -1.748  1.00  0.91           C  
ATOM   2292  O   LEU A 151       6.544  45.840  -0.571  1.00  0.91           O  
ATOM   2293  CB  LEU A 151       4.497  46.756  -3.160  1.00  0.91           C  
ATOM   2294  CG  LEU A 151       3.907  47.860  -4.012  1.00  0.91           C  
ATOM   2295  CD1 LEU A 151       2.517  47.408  -4.433  1.00  0.91           C  
ATOM   2296  CD2 LEU A 151       3.863  49.145  -3.229  1.00  0.91           C  
ATOM   2297  H   LEU A 151       6.754  46.241  -4.518  1.00  0.91           H  
ATOM   2298  HA  LEU A 151       6.053  47.809  -2.078  1.00  0.91           H  
ATOM   2299 1HB  LEU A 151       4.430  45.851  -3.758  1.00  0.91           H  
ATOM   2300 2HB  LEU A 151       3.848  46.629  -2.304  1.00  0.91           H  
ATOM   2301  HG  LEU A 151       4.508  48.003  -4.912  1.00  0.91           H  
ATOM   2302 1HD1 LEU A 151       2.038  48.133  -5.044  1.00  0.91           H  
ATOM   2303 2HD1 LEU A 151       2.593  46.486  -4.984  1.00  0.91           H  
ATOM   2304 3HD1 LEU A 151       1.933  47.245  -3.559  1.00  0.91           H  
ATOM   2305 1HD2 LEU A 151       3.433  49.928  -3.835  1.00  0.91           H  
ATOM   2306 2HD2 LEU A 151       3.261  49.013  -2.332  1.00  0.91           H  
ATOM   2307 3HD2 LEU A 151       4.876  49.422  -2.954  1.00  0.91           H  
ATOM   2308  N   ALA A 152       5.977  44.505  -2.304  1.00  0.89           N  
ATOM   2309  CA  ALA A 152       5.925  43.286  -1.508  1.00  0.89           C  
ATOM   2310  C   ALA A 152       7.206  42.959  -0.757  1.00  0.89           C  
ATOM   2311  O   ALA A 152       7.151  42.536   0.390  1.00  0.89           O  
ATOM   2312  CB  ALA A 152       5.565  42.128  -2.399  1.00  0.89           C  
ATOM   2313  H   ALA A 152       5.817  44.457  -3.309  1.00  0.89           H  
ATOM   2314  HA  ALA A 152       5.136  43.418  -0.771  1.00  0.89           H  
ATOM   2315 1HB  ALA A 152       5.469  41.233  -1.802  1.00  0.89           H  
ATOM   2316 2HB  ALA A 152       4.623  42.324  -2.912  1.00  0.89           H  
ATOM   2317 3HB  ALA A 152       6.349  41.989  -3.116  1.00  0.89           H  
ATOM   2318  N   ALA A 153       8.365  43.188  -1.363  1.00  0.86           N  
ATOM   2319  CA  ALA A 153       9.632  42.868  -0.715  1.00  0.86           C  
ATOM   2320  C   ALA A 153      10.103  43.937   0.267  1.00  0.86           C  
ATOM   2321  O   ALA A 153      11.171  43.788   0.866  1.00  0.86           O  
ATOM   2322  CB  ALA A 153      10.703  42.657  -1.762  1.00  0.86           C  
ATOM   2323  H   ALA A 153       8.384  43.508  -2.329  1.00  0.86           H  
ATOM   2324  HA  ALA A 153       9.494  41.942  -0.157  1.00  0.86           H  
ATOM   2325 1HB  ALA A 153      11.632  42.376  -1.276  1.00  0.86           H  
ATOM   2326 2HB  ALA A 153      10.395  41.863  -2.440  1.00  0.86           H  
ATOM   2327 3HB  ALA A 153      10.844  43.584  -2.323  1.00  0.86           H  
ATOM   2328  N   ARG A 154       9.378  45.053   0.387  1.00  0.84           N  
ATOM   2329  CA  ARG A 154       9.809  46.116   1.292  1.00  0.84           C  
ATOM   2330  C   ARG A 154       8.824  46.339   2.428  1.00  0.84           C  
ATOM   2331  O   ARG A 154       9.228  46.534   3.578  1.00  0.84           O  
ATOM   2332  CB  ARG A 154      10.019  47.406   0.529  1.00  0.84           C  
ATOM   2333  CG  ARG A 154      11.192  47.371  -0.444  1.00  0.84           C  
ATOM   2334  CD  ARG A 154      11.365  48.651  -1.190  1.00  0.84           C  
ATOM   2335  NE  ARG A 154      11.750  49.760  -0.306  1.00  0.84           N  
ATOM   2336  CZ  ARG A 154      11.891  51.045  -0.697  1.00  0.84           C  
ATOM   2337  NH1 ARG A 154      11.696  51.379  -1.953  1.00  0.84           N  
ATOM   2338  NH2 ARG A 154      12.228  51.970   0.183  1.00  0.84           N  
ATOM   2339  H   ARG A 154       8.499  45.156  -0.115  1.00  0.84           H  
ATOM   2340  HA  ARG A 154      10.764  45.831   1.729  1.00  0.84           H  
ATOM   2341 1HB  ARG A 154       9.122  47.619  -0.054  1.00  0.84           H  
ATOM   2342 2HB  ARG A 154      10.168  48.231   1.220  1.00  0.84           H  
ATOM   2343 1HG  ARG A 154      12.108  47.169   0.108  1.00  0.84           H  
ATOM   2344 2HG  ARG A 154      11.030  46.577  -1.179  1.00  0.84           H  
ATOM   2345 1HD  ARG A 154      12.141  48.524  -1.944  1.00  0.84           H  
ATOM   2346 2HD  ARG A 154      10.425  48.907  -1.684  1.00  0.84           H  
ATOM   2347  HE  ARG A 154      11.913  49.548   0.670  1.00  0.84           H  
ATOM   2348 1HH1 ARG A 154      11.439  50.671  -2.628  1.00  0.84           H  
ATOM   2349 2HH1 ARG A 154      11.803  52.340  -2.243  1.00  0.84           H  
ATOM   2350 1HH2 ARG A 154      12.379  51.716   1.149  1.00  0.84           H  
ATOM   2351 2HH2 ARG A 154      12.332  52.930  -0.109  1.00  0.84           H  
ATOM   2352  N   ILE A 155       7.531  46.256   2.130  1.00  0.83           N  
ATOM   2353  CA  ILE A 155       6.508  46.478   3.142  1.00  0.83           C  
ATOM   2354  C   ILE A 155       6.708  45.588   4.396  1.00  0.83           C  
ATOM   2355  O   ILE A 155       7.026  46.138   5.453  1.00  0.83           O  
ATOM   2356  CB  ILE A 155       5.089  46.360   2.500  1.00  0.83           C  
ATOM   2357  CG1 ILE A 155       4.853  47.548   1.540  1.00  0.83           C  
ATOM   2358  CG2 ILE A 155       3.989  46.292   3.544  1.00  0.83           C  
ATOM   2359  CD1 ILE A 155       3.642  47.372   0.636  1.00  0.83           C  
ATOM   2360  H   ILE A 155       7.239  46.080   1.169  1.00  0.83           H  
ATOM   2361  HA  ILE A 155       6.598  47.512   3.475  1.00  0.83           H  
ATOM   2362  HB  ILE A 155       5.049  45.484   1.873  1.00  0.83           H  
ATOM   2363 1HG1 ILE A 155       4.707  48.452   2.130  1.00  0.83           H  
ATOM   2364 2HG1 ILE A 155       5.736  47.683   0.915  1.00  0.83           H  
ATOM   2365 1HG2 ILE A 155       3.028  46.199   3.047  1.00  0.83           H  
ATOM   2366 2HG2 ILE A 155       4.136  45.430   4.177  1.00  0.83           H  
ATOM   2367 3HG2 ILE A 155       4.003  47.197   4.149  1.00  0.83           H  
ATOM   2368 1HD1 ILE A 155       3.540  48.245  -0.006  1.00  0.83           H  
ATOM   2369 2HD1 ILE A 155       3.780  46.483   0.027  1.00  0.83           H  
ATOM   2370 3HD1 ILE A 155       2.751  47.257   1.230  1.00  0.83           H  
ATOM   2371  N   PRO A 156       6.617  44.237   4.339  1.00  0.82           N  
ATOM   2372  CA  PRO A 156       6.786  43.359   5.481  1.00  0.82           C  
ATOM   2373  C   PRO A 156       8.151  43.397   6.118  1.00  0.82           C  
ATOM   2374  O   PRO A 156       8.299  43.070   7.294  1.00  0.82           O  
ATOM   2375  CB  PRO A 156       6.554  41.983   4.882  1.00  0.82           C  
ATOM   2376  CG  PRO A 156       6.817  42.140   3.426  1.00  0.82           C  
ATOM   2377  CD  PRO A 156       6.345  43.521   3.108  1.00  0.82           C  
ATOM   2378  HA  PRO A 156       6.006  43.581   6.215  1.00  0.82           H  
ATOM   2379 1HB  PRO A 156       7.204  41.258   5.361  1.00  0.82           H  
ATOM   2380 2HB  PRO A 156       5.538  41.694   5.100  1.00  0.82           H  
ATOM   2381 1HG  PRO A 156       7.885  41.994   3.199  1.00  0.82           H  
ATOM   2382 2HG  PRO A 156       6.271  41.377   2.855  1.00  0.82           H  
ATOM   2383 1HD  PRO A 156       6.897  43.887   2.282  1.00  0.82           H  
ATOM   2384 2HD  PRO A 156       5.277  43.485   2.925  1.00  0.82           H  
ATOM   2385  N   ALA A 157       9.170  43.795   5.366  1.00  0.82           N  
ATOM   2386  CA  ALA A 157      10.487  43.845   5.965  1.00  0.82           C  
ATOM   2387  C   ALA A 157      10.541  45.050   6.875  1.00  0.82           C  
ATOM   2388  O   ALA A 157      11.031  44.988   7.999  1.00  0.82           O  
ATOM   2389  CB  ALA A 157      11.559  43.897   4.908  1.00  0.82           C  
ATOM   2390  H   ALA A 157       9.041  44.063   4.400  1.00  0.82           H  
ATOM   2391  HA  ALA A 157      10.629  42.949   6.571  1.00  0.82           H  
ATOM   2392 1HB  ALA A 157      12.535  43.920   5.385  1.00  0.82           H  
ATOM   2393 2HB  ALA A 157      11.481  43.011   4.281  1.00  0.82           H  
ATOM   2394 3HB  ALA A 157      11.423  44.789   4.294  1.00  0.82           H  
ATOM   2395  N   ARG A 158       9.977  46.160   6.410  1.00  0.82           N  
ATOM   2396  CA  ARG A 158       9.965  47.363   7.215  1.00  0.82           C  
ATOM   2397  C   ARG A 158       9.133  47.122   8.461  1.00  0.82           C  
ATOM   2398  O   ARG A 158       9.491  47.547   9.567  1.00  0.82           O  
ATOM   2399  CB  ARG A 158       9.426  48.530   6.411  1.00  0.82           C  
ATOM   2400  CG  ARG A 158       9.516  49.879   7.094  1.00  0.82           C  
ATOM   2401  CD  ARG A 158       9.133  50.941   6.157  1.00  0.82           C  
ATOM   2402  NE  ARG A 158       9.120  52.258   6.756  1.00  0.82           N  
ATOM   2403  CZ  ARG A 158       8.684  53.368   6.142  1.00  0.82           C  
ATOM   2404  NH1 ARG A 158       8.233  53.325   4.904  1.00  0.82           N  
ATOM   2405  NH2 ARG A 158       8.720  54.502   6.807  1.00  0.82           N  
ATOM   2406  H   ARG A 158       9.570  46.187   5.472  1.00  0.82           H  
ATOM   2407  HA  ARG A 158      10.971  47.588   7.525  1.00  0.82           H  
ATOM   2408 1HB  ARG A 158       9.960  48.592   5.463  1.00  0.82           H  
ATOM   2409 2HB  ARG A 158       8.373  48.349   6.176  1.00  0.82           H  
ATOM   2410 1HG  ARG A 158       8.838  49.905   7.947  1.00  0.82           H  
ATOM   2411 2HG  ARG A 158      10.539  50.063   7.432  1.00  0.82           H  
ATOM   2412 1HD  ARG A 158       9.831  50.953   5.324  1.00  0.82           H  
ATOM   2413 2HD  ARG A 158       8.151  50.729   5.793  1.00  0.82           H  
ATOM   2414  HE  ARG A 158       9.470  52.381   7.717  1.00  0.82           H  
ATOM   2415 1HH1 ARG A 158       8.232  52.453   4.394  1.00  0.82           H  
ATOM   2416 2HH1 ARG A 158       7.909  54.169   4.455  1.00  0.82           H  
ATOM   2417 1HH2 ARG A 158       9.095  54.488   7.770  1.00  0.82           H  
ATOM   2418 2HH2 ARG A 158       8.407  55.359   6.384  1.00  0.82           H  
ATOM   2419  N   ILE A 159       8.020  46.417   8.272  1.00  0.84           N  
ATOM   2420  CA  ILE A 159       7.097  46.125   9.347  1.00  0.84           C  
ATOM   2421  C   ILE A 159       7.663  45.159  10.391  1.00  0.84           C  
ATOM   2422  O   ILE A 159       7.590  45.462  11.583  1.00  0.84           O  
ATOM   2423  CB  ILE A 159       5.783  45.672   8.742  1.00  0.84           C  
ATOM   2424  CG1 ILE A 159       5.215  46.892   8.026  1.00  0.84           C  
ATOM   2425  CG2 ILE A 159       4.831  45.135   9.774  1.00  0.84           C  
ATOM   2426  CD1 ILE A 159       4.135  46.607   7.129  1.00  0.84           C  
ATOM   2427  H   ILE A 159       7.787  46.109   7.326  1.00  0.84           H  
ATOM   2428  HA  ILE A 159       6.885  47.059   9.834  1.00  0.84           H  
ATOM   2429  HB  ILE A 159       5.974  44.909   8.006  1.00  0.84           H  
ATOM   2430 1HG1 ILE A 159       4.861  47.590   8.776  1.00  0.84           H  
ATOM   2431 2HG1 ILE A 159       6.011  47.363   7.457  1.00  0.84           H  
ATOM   2432 1HG2 ILE A 159       3.910  44.836   9.279  1.00  0.84           H  
ATOM   2433 2HG2 ILE A 159       5.283  44.280  10.252  1.00  0.84           H  
ATOM   2434 3HG2 ILE A 159       4.610  45.868  10.499  1.00  0.84           H  
ATOM   2435 1HD1 ILE A 159       3.789  47.529   6.664  1.00  0.84           H  
ATOM   2436 2HD1 ILE A 159       4.492  45.926   6.376  1.00  0.84           H  
ATOM   2437 3HD1 ILE A 159       3.338  46.146   7.672  1.00  0.84           H  
ATOM   2438  N   MET A 160       8.265  44.030   9.987  1.00  0.85           N  
ATOM   2439  CA  MET A 160       8.879  43.152  10.989  1.00  0.85           C  
ATOM   2440  C   MET A 160      10.029  43.812  11.722  1.00  0.85           C  
ATOM   2441  O   MET A 160      10.181  43.648  12.935  1.00  0.85           O  
ATOM   2442  CB  MET A 160       9.388  41.850  10.382  1.00  0.85           C  
ATOM   2443  CG  MET A 160       8.342  40.826  10.067  1.00  0.85           C  
ATOM   2444  SD  MET A 160       7.457  40.338  11.585  1.00  0.85           S  
ATOM   2445  CE  MET A 160       8.770  39.672  12.622  1.00  0.85           C  
ATOM   2446  H   MET A 160       8.302  43.777   8.998  1.00  0.85           H  
ATOM   2447  HA  MET A 160       8.117  42.904  11.724  1.00  0.85           H  
ATOM   2448 1HB  MET A 160       9.907  42.076   9.444  1.00  0.85           H  
ATOM   2449 2HB  MET A 160      10.117  41.396  11.051  1.00  0.85           H  
ATOM   2450 1HG  MET A 160       7.624  41.238   9.351  1.00  0.85           H  
ATOM   2451 2HG  MET A 160       8.804  39.938   9.626  1.00  0.85           H  
ATOM   2452 1HE  MET A 160       8.352  39.339  13.572  1.00  0.85           H  
ATOM   2453 2HE  MET A 160       9.233  38.844  12.123  1.00  0.85           H  
ATOM   2454 3HE  MET A 160       9.517  40.446  12.807  1.00  0.85           H  
ATOM   2455  N   VAL A 161      10.813  44.608  11.016  1.00  0.87           N  
ATOM   2456  CA  VAL A 161      11.931  45.260  11.653  1.00  0.87           C  
ATOM   2457  C   VAL A 161      11.408  46.251  12.696  1.00  0.87           C  
ATOM   2458  O   VAL A 161      11.832  46.224  13.856  1.00  0.87           O  
ATOM   2459  CB  VAL A 161      12.802  45.867  10.537  1.00  0.87           C  
ATOM   2460  CG1 VAL A 161      13.909  46.748  11.028  1.00  0.87           C  
ATOM   2461  CG2 VAL A 161      13.440  44.691   9.800  1.00  0.87           C  
ATOM   2462  H   VAL A 161      10.671  44.743  10.012  1.00  0.87           H  
ATOM   2463  HA  VAL A 161      12.522  44.502  12.161  1.00  0.87           H  
ATOM   2464  HB  VAL A 161      12.163  46.456   9.880  1.00  0.87           H  
ATOM   2465 1HG1 VAL A 161      14.473  47.124  10.178  1.00  0.87           H  
ATOM   2466 2HG1 VAL A 161      13.500  47.591  11.588  1.00  0.87           H  
ATOM   2467 3HG1 VAL A 161      14.564  46.173  11.640  1.00  0.87           H  
ATOM   2468 1HG2 VAL A 161      14.042  45.050   8.991  1.00  0.87           H  
ATOM   2469 2HG2 VAL A 161      14.059  44.143  10.502  1.00  0.87           H  
ATOM   2470 3HG2 VAL A 161      12.677  44.026   9.413  1.00  0.87           H  
ATOM   2471  N   GLY A 162      10.422  47.074  12.332  1.00  0.89           N  
ATOM   2472  CA  GLY A 162       9.854  47.986  13.316  1.00  0.89           C  
ATOM   2473  C   GLY A 162       9.173  47.234  14.474  1.00  0.89           C  
ATOM   2474  O   GLY A 162       9.335  47.606  15.639  1.00  0.89           O  
ATOM   2475  H   GLY A 162      10.075  47.089  11.372  1.00  0.89           H  
ATOM   2476 1HA  GLY A 162      10.653  48.613  13.713  1.00  0.89           H  
ATOM   2477 2HA  GLY A 162       9.154  48.652  12.835  1.00  0.89           H  
ATOM   2478  N   LEU A 163       8.454  46.139  14.173  1.00  0.91           N  
ATOM   2479  CA  LEU A 163       7.794  45.325  15.202  1.00  0.91           C  
ATOM   2480  C   LEU A 163       8.783  44.827  16.240  1.00  0.91           C  
ATOM   2481  O   LEU A 163       8.482  44.839  17.432  1.00  0.91           O  
ATOM   2482  CB  LEU A 163       6.995  44.167  14.575  1.00  0.91           C  
ATOM   2483  CG  LEU A 163       6.361  43.174  15.554  1.00  0.91           C  
ATOM   2484  CD1 LEU A 163       5.452  43.882  16.550  1.00  0.91           C  
ATOM   2485  CD2 LEU A 163       5.561  42.131  14.753  1.00  0.91           C  
ATOM   2486  H   LEU A 163       8.338  45.868  13.201  1.00  0.91           H  
ATOM   2487  HA  LEU A 163       7.074  45.961  15.713  1.00  0.91           H  
ATOM   2488 1HB  LEU A 163       6.208  44.586  13.946  1.00  0.91           H  
ATOM   2489 2HB  LEU A 163       7.671  43.602  13.939  1.00  0.91           H  
ATOM   2490  HG  LEU A 163       7.140  42.689  16.089  1.00  0.91           H  
ATOM   2491 1HD1 LEU A 163       5.025  43.148  17.237  1.00  0.91           H  
ATOM   2492 2HD1 LEU A 163       6.032  44.611  17.116  1.00  0.91           H  
ATOM   2493 3HD1 LEU A 163       4.666  44.384  16.046  1.00  0.91           H  
ATOM   2494 1HD2 LEU A 163       5.122  41.402  15.437  1.00  0.91           H  
ATOM   2495 2HD2 LEU A 163       4.769  42.625  14.195  1.00  0.91           H  
ATOM   2496 3HD2 LEU A 163       6.230  41.625  14.062  1.00  0.91           H  
ATOM   2497  N   LEU A 164       9.981  44.462  15.800  1.00  0.92           N  
ATOM   2498  CA  LEU A 164      11.060  43.986  16.659  1.00  0.92           C  
ATOM   2499  C   LEU A 164      11.789  45.108  17.404  1.00  0.92           C  
ATOM   2500  O   LEU A 164      12.679  44.833  18.207  1.00  0.92           O  
ATOM   2501  CB  LEU A 164      12.036  43.182  15.796  1.00  0.92           C  
ATOM   2502  CG  LEU A 164      11.527  41.856  15.313  1.00  0.92           C  
ATOM   2503  CD1 LEU A 164      12.394  41.351  14.293  1.00  0.92           C  
ATOM   2504  CD2 LEU A 164      11.591  40.864  16.466  1.00  0.92           C  
ATOM   2505  H   LEU A 164      10.146  44.468  14.790  1.00  0.92           H  
ATOM   2506  HA  LEU A 164      10.639  43.321  17.398  1.00  0.92           H  
ATOM   2507 1HB  LEU A 164      12.261  43.774  14.910  1.00  0.92           H  
ATOM   2508 2HB  LEU A 164      12.952  43.010  16.354  1.00  0.92           H  
ATOM   2509  HG  LEU A 164      10.512  41.959  14.925  1.00  0.92           H  
ATOM   2510 1HD1 LEU A 164      12.025  40.383  13.989  1.00  0.92           H  
ATOM   2511 2HD1 LEU A 164      12.406  42.036  13.443  1.00  0.92           H  
ATOM   2512 3HD1 LEU A 164      13.368  41.265  14.708  1.00  0.92           H  
ATOM   2513 1HD2 LEU A 164      11.245  39.886  16.131  1.00  0.92           H  
ATOM   2514 2HD2 LEU A 164      12.622  40.781  16.802  1.00  0.92           H  
ATOM   2515 3HD2 LEU A 164      10.977  41.212  17.280  1.00  0.92           H  
ATOM   2516  N   GLY A 165      11.419  46.369  17.164  1.00  0.94           N  
ATOM   2517  CA  GLY A 165      12.071  47.494  17.820  1.00  0.94           C  
ATOM   2518  C   GLY A 165      13.410  47.819  17.179  1.00  0.94           C  
ATOM   2519  O   GLY A 165      14.292  48.397  17.817  1.00  0.94           O  
ATOM   2520  H   GLY A 165      10.662  46.578  16.517  1.00  0.94           H  
ATOM   2521 1HA  GLY A 165      11.417  48.364  17.756  1.00  0.94           H  
ATOM   2522 2HA  GLY A 165      12.210  47.273  18.875  1.00  0.94           H  
ATOM   2523  N   LEU A 166      13.578  47.418  15.928  1.00  0.95           N  
ATOM   2524  CA  LEU A 166      14.824  47.623  15.233  1.00  0.95           C  
ATOM   2525  C   LEU A 166      14.712  48.875  14.341  1.00  0.95           C  
ATOM   2526  O   LEU A 166      13.608  49.229  13.923  1.00  0.95           O  
ATOM   2527  CB  LEU A 166      15.075  46.409  14.386  1.00  0.95           C  
ATOM   2528  CG  LEU A 166      15.059  45.122  15.086  1.00  0.95           C  
ATOM   2529  CD1 LEU A 166      15.223  44.080  14.071  1.00  0.95           C  
ATOM   2530  CD2 LEU A 166      16.099  45.066  16.127  1.00  0.95           C  
ATOM   2531  H   LEU A 166      12.819  46.955  15.427  1.00  0.95           H  
ATOM   2532  HA  LEU A 166      15.601  47.710  15.978  1.00  0.95           H  
ATOM   2533 1HB  LEU A 166      14.274  46.359  13.715  1.00  0.95           H  
ATOM   2534 2HB  LEU A 166      16.007  46.508  13.837  1.00  0.95           H  
ATOM   2535  HG  LEU A 166      14.106  44.988  15.557  1.00  0.95           H  
ATOM   2536 1HD1 LEU A 166      15.191  43.120  14.520  1.00  0.95           H  
ATOM   2537 2HD1 LEU A 166      14.432  44.158  13.341  1.00  0.95           H  
ATOM   2538 3HD1 LEU A 166      16.158  44.236  13.603  1.00  0.95           H  
ATOM   2539 1HD2 LEU A 166      16.049  44.096  16.610  1.00  0.95           H  
ATOM   2540 2HD2 LEU A 166      17.067  45.204  15.695  1.00  0.95           H  
ATOM   2541 3HD2 LEU A 166      15.920  45.854  16.859  1.00  0.95           H  
ATOM   2542  N   PRO A 167      15.815  49.580  14.045  1.00  0.95           N  
ATOM   2543  CA  PRO A 167      15.874  50.729  13.153  1.00  0.95           C  
ATOM   2544  C   PRO A 167      15.413  50.445  11.727  1.00  0.95           C  
ATOM   2545  O   PRO A 167      15.688  49.390  11.168  1.00  0.95           O  
ATOM   2546  CB  PRO A 167      17.373  51.065  13.145  1.00  0.95           C  
ATOM   2547  CG  PRO A 167      17.911  50.508  14.429  1.00  0.95           C  
ATOM   2548  CD  PRO A 167      17.112  49.256  14.683  1.00  0.95           C  
ATOM   2549  HA  PRO A 167      15.283  51.551  13.591  1.00  0.95           H  
ATOM   2550 1HB  PRO A 167      17.844  50.602  12.266  1.00  0.95           H  
ATOM   2551 2HB  PRO A 167      17.523  52.153  13.050  1.00  0.95           H  
ATOM   2552 1HG  PRO A 167      18.991  50.312  14.325  1.00  0.95           H  
ATOM   2553 2HG  PRO A 167      17.801  51.252  15.235  1.00  0.95           H  
ATOM   2554 1HD  PRO A 167      17.576  48.377  14.216  1.00  0.95           H  
ATOM   2555 2HD  PRO A 167      17.032  49.174  15.768  1.00  0.95           H  
ATOM   2556  N   GLU A 168      14.822  51.433  11.071  1.00  0.94           N  
ATOM   2557  CA  GLU A 168      14.454  51.267   9.659  1.00  0.94           C  
ATOM   2558  C   GLU A 168      15.717  51.105   8.798  1.00  0.94           C  
ATOM   2559  O   GLU A 168      15.697  50.536   7.707  1.00  0.94           O  
ATOM   2560  CB  GLU A 168      13.600  52.433   9.169  1.00  0.94           C  
ATOM   2561  CG  GLU A 168      12.193  52.471   9.772  1.00  0.94           C  
ATOM   2562  CD  GLU A 168      11.363  53.645   9.293  1.00  0.94           C  
ATOM   2563  OE1 GLU A 168      11.929  54.661   8.976  1.00  0.94           O  
ATOM   2564  OE2 GLU A 168      10.154  53.511   9.220  1.00  0.94           O  
ATOM   2565  H   GLU A 168      14.599  52.296  11.548  1.00  0.94           H  
ATOM   2566  HA  GLU A 168      13.856  50.361   9.571  1.00  0.94           H  
ATOM   2567 1HB  GLU A 168      14.097  53.375   9.401  1.00  0.94           H  
ATOM   2568 2HB  GLU A 168      13.495  52.373   8.086  1.00  0.94           H  
ATOM   2569 1HG  GLU A 168      11.676  51.547   9.508  1.00  0.94           H  
ATOM   2570 2HG  GLU A 168      12.279  52.509  10.858  1.00  0.94           H  
ATOM   2571  N   GLU A 169      16.832  51.573   9.344  1.00  0.93           N  
ATOM   2572  CA  GLU A 169      18.145  51.549   8.725  1.00  0.93           C  
ATOM   2573  C   GLU A 169      18.639  50.131   8.437  1.00  0.93           C  
ATOM   2574  O   GLU A 169      19.523  49.948   7.600  1.00  0.93           O  
ATOM   2575  CB  GLU A 169      19.154  52.251   9.634  1.00  0.93           C  
ATOM   2576  CG  GLU A 169      18.925  53.750   9.785  1.00  0.93           C  
ATOM   2577  CD  GLU A 169      19.919  54.419  10.710  1.00  0.93           C  
ATOM   2578  OE1 GLU A 169      20.722  53.731  11.295  1.00  0.93           O  
ATOM   2579  OE2 GLU A 169      19.870  55.621  10.829  1.00  0.93           O  
ATOM   2580  H   GLU A 169      16.747  51.999  10.251  1.00  0.93           H  
ATOM   2581  HA  GLU A 169      18.087  52.086   7.778  1.00  0.93           H  
ATOM   2582 1HB  GLU A 169      19.122  51.804  10.624  1.00  0.93           H  
ATOM   2583 2HB  GLU A 169      20.160  52.101   9.244  1.00  0.93           H  
ATOM   2584 1HG  GLU A 169      18.986  54.217   8.803  1.00  0.93           H  
ATOM   2585 2HG  GLU A 169      17.918  53.907  10.170  1.00  0.93           H  
ATOM   2586  N   VAL A 170      18.096  49.124   9.133  1.00  0.92           N  
ATOM   2587  CA  VAL A 170      18.557  47.762   8.906  1.00  0.92           C  
ATOM   2588  C   VAL A 170      17.572  46.935   8.080  1.00  0.92           C  
ATOM   2589  O   VAL A 170      17.785  45.732   7.902  1.00  0.92           O  
ATOM   2590  CB  VAL A 170      18.871  47.033  10.238  1.00  0.92           C  
ATOM   2591  CG1 VAL A 170      19.979  47.766  10.969  1.00  0.92           C  
ATOM   2592  CG2 VAL A 170      17.666  46.957  11.108  1.00  0.92           C  
ATOM   2593  H   VAL A 170      17.352  49.299   9.810  1.00  0.92           H  
ATOM   2594  HA  VAL A 170      19.493  47.814   8.351  1.00  0.92           H  
ATOM   2595  HB  VAL A 170      19.217  46.023  10.008  1.00  0.92           H  
ATOM   2596 1HG1 VAL A 170      20.212  47.245  11.888  1.00  0.92           H  
ATOM   2597 2HG1 VAL A 170      20.864  47.813  10.341  1.00  0.92           H  
ATOM   2598 3HG1 VAL A 170      19.646  48.779  11.203  1.00  0.92           H  
ATOM   2599 1HG2 VAL A 170      17.905  46.437  12.016  1.00  0.92           H  
ATOM   2600 2HG2 VAL A 170      17.374  47.935  11.342  1.00  0.92           H  
ATOM   2601 3HG2 VAL A 170      16.865  46.441  10.594  1.00  0.92           H  
ATOM   2602  N   VAL A 171      16.541  47.566   7.510  1.00  0.91           N  
ATOM   2603  CA  VAL A 171      15.568  46.807   6.727  1.00  0.91           C  
ATOM   2604  C   VAL A 171      16.171  46.079   5.540  1.00  0.91           C  
ATOM   2605  O   VAL A 171      15.884  44.903   5.332  1.00  0.91           O  
ATOM   2606  CB  VAL A 171      14.451  47.727   6.238  1.00  0.91           C  
ATOM   2607  CG1 VAL A 171      13.570  47.011   5.243  1.00  0.91           C  
ATOM   2608  CG2 VAL A 171      13.637  48.122   7.414  1.00  0.91           C  
ATOM   2609  H   VAL A 171      16.403  48.572   7.641  1.00  0.91           H  
ATOM   2610  HA  VAL A 171      15.123  46.066   7.383  1.00  0.91           H  
ATOM   2611  HB  VAL A 171      14.886  48.609   5.761  1.00  0.91           H  
ATOM   2612 1HG1 VAL A 171      12.772  47.674   4.916  1.00  0.91           H  
ATOM   2613 2HG1 VAL A 171      14.163  46.706   4.380  1.00  0.91           H  
ATOM   2614 3HG1 VAL A 171      13.149  46.145   5.722  1.00  0.91           H  
ATOM   2615 1HG2 VAL A 171      12.847  48.796   7.101  1.00  0.91           H  
ATOM   2616 2HG2 VAL A 171      13.218  47.230   7.860  1.00  0.91           H  
ATOM   2617 3HG2 VAL A 171      14.263  48.612   8.130  1.00  0.91           H  
ATOM   2618  N   ASP A 172      17.025  46.744   4.769  1.00  0.91           N  
ATOM   2619  CA  ASP A 172      17.651  46.070   3.639  1.00  0.91           C  
ATOM   2620  C   ASP A 172      18.530  44.904   4.075  1.00  0.91           C  
ATOM   2621  O   ASP A 172      18.616  43.887   3.377  1.00  0.91           O  
ATOM   2622  CB  ASP A 172      18.415  47.061   2.772  1.00  0.91           C  
ATOM   2623  CG  ASP A 172      17.460  47.930   1.944  1.00  0.91           C  
ATOM   2624  OD1 ASP A 172      16.292  47.571   1.828  1.00  0.91           O  
ATOM   2625  OD2 ASP A 172      17.891  48.933   1.439  1.00  0.91           O  
ATOM   2626  H   ASP A 172      17.238  47.711   4.974  1.00  0.91           H  
ATOM   2627  HA  ASP A 172      16.863  45.660   3.021  1.00  0.91           H  
ATOM   2628 1HB  ASP A 172      19.027  47.706   3.406  1.00  0.91           H  
ATOM   2629 2HB  ASP A 172      19.084  46.525   2.099  1.00  0.91           H  
ATOM   2630  N   ARG A 173      19.174  45.024   5.240  1.00  0.92           N  
ATOM   2631  CA  ARG A 173      20.016  43.931   5.707  1.00  0.92           C  
ATOM   2632  C   ARG A 173      19.122  42.738   5.992  1.00  0.92           C  
ATOM   2633  O   ARG A 173      19.459  41.606   5.644  1.00  0.92           O  
ATOM   2634  CB  ARG A 173      20.768  44.301   6.964  1.00  0.92           C  
ATOM   2635  CG  ARG A 173      21.846  45.345   6.812  1.00  0.92           C  
ATOM   2636  CD  ARG A 173      22.458  45.662   8.126  1.00  0.92           C  
ATOM   2637  NE  ARG A 173      23.471  46.703   8.030  1.00  0.92           N  
ATOM   2638  CZ  ARG A 173      24.071  47.276   9.092  1.00  0.92           C  
ATOM   2639  NH1 ARG A 173      23.747  46.891  10.303  1.00  0.92           N  
ATOM   2640  NH2 ARG A 173      24.978  48.221   8.914  1.00  0.92           N  
ATOM   2641  H   ARG A 173      19.064  45.855   5.803  1.00  0.92           H  
ATOM   2642  HA  ARG A 173      20.727  43.666   4.926  1.00  0.92           H  
ATOM   2643 1HB  ARG A 173      20.074  44.639   7.730  1.00  0.92           H  
ATOM   2644 2HB  ARG A 173      21.252  43.413   7.340  1.00  0.92           H  
ATOM   2645 1HG  ARG A 173      22.622  44.979   6.141  1.00  0.92           H  
ATOM   2646 2HG  ARG A 173      21.406  46.259   6.406  1.00  0.92           H  
ATOM   2647 1HD  ARG A 173      21.682  46.001   8.810  1.00  0.92           H  
ATOM   2648 2HD  ARG A 173      22.927  44.767   8.529  1.00  0.92           H  
ATOM   2649  HE  ARG A 173      23.737  47.020   7.108  1.00  0.92           H  
ATOM   2650 1HH1 ARG A 173      23.055  46.169  10.421  1.00  0.92           H  
ATOM   2651 2HH1 ARG A 173      24.191  47.314  11.106  1.00  0.92           H  
ATOM   2652 1HH2 ARG A 173      25.224  48.515   7.979  1.00  0.92           H  
ATOM   2653 2HH2 ARG A 173      25.424  48.648   9.712  1.00  0.92           H  
ATOM   2654  N   PHE A 174      17.943  43.003   6.565  1.00  0.94           N  
ATOM   2655  CA  PHE A 174      16.986  41.944   6.845  1.00  0.94           C  
ATOM   2656  C   PHE A 174      16.382  41.339   5.593  1.00  0.94           C  
ATOM   2657  O   PHE A 174      16.153  40.131   5.541  1.00  0.94           O  
ATOM   2658  CB  PHE A 174      15.910  42.422   7.801  1.00  0.94           C  
ATOM   2659  CG  PHE A 174      16.351  42.358   9.202  1.00  0.94           C  
ATOM   2660  CD1 PHE A 174      16.390  41.145   9.806  1.00  0.94           C  
ATOM   2661  CD2 PHE A 174      16.720  43.451   9.916  1.00  0.94           C  
ATOM   2662  CE1 PHE A 174      16.748  41.005  11.080  1.00  0.94           C  
ATOM   2663  CE2 PHE A 174      17.107  43.319  11.212  1.00  0.94           C  
ATOM   2664  CZ  PHE A 174      17.108  42.079  11.801  1.00  0.94           C  
ATOM   2665  H   PHE A 174      17.721  43.963   6.835  1.00  0.94           H  
ATOM   2666  HA  PHE A 174      17.521  41.151   7.357  1.00  0.94           H  
ATOM   2667 1HB  PHE A 174      15.647  43.456   7.569  1.00  0.94           H  
ATOM   2668 2HB  PHE A 174      15.012  41.816   7.689  1.00  0.94           H  
ATOM   2669  HD1 PHE A 174      16.126  40.274   9.234  1.00  0.94           H  
ATOM   2670  HD2 PHE A 174      16.697  44.418   9.449  1.00  0.94           H  
ATOM   2671  HE1 PHE A 174      16.743  40.024  11.512  1.00  0.94           H  
ATOM   2672  HE2 PHE A 174      17.403  44.189  11.776  1.00  0.94           H  
ATOM   2673  HZ  PHE A 174      17.397  41.955  12.834  1.00  0.94           H  
ATOM   2674  N   ARG A 175      16.157  42.145   4.559  1.00  0.99           N  
ATOM   2675  CA  ARG A 175      15.623  41.585   3.322  1.00  0.99           C  
ATOM   2676  C   ARG A 175      16.655  40.604   2.750  1.00  0.99           C  
ATOM   2677  O   ARG A 175      16.319  39.501   2.293  1.00  0.99           O  
ATOM   2678  CB  ARG A 175      15.348  42.695   2.319  1.00  0.99           C  
ATOM   2679  CG  ARG A 175      14.182  43.621   2.681  1.00  0.99           C  
ATOM   2680  CD  ARG A 175      14.103  44.817   1.789  1.00  0.99           C  
ATOM   2681  NE  ARG A 175      13.734  44.468   0.456  1.00  0.99           N  
ATOM   2682  CZ  ARG A 175      14.199  45.077  -0.648  1.00  0.99           C  
ATOM   2683  NH1 ARG A 175      15.075  46.068  -0.556  1.00  0.99           N  
ATOM   2684  NH2 ARG A 175      13.787  44.682  -1.832  1.00  0.99           N  
ATOM   2685  H   ARG A 175      16.322  43.149   4.648  1.00  0.99           H  
ATOM   2686  HA  ARG A 175      14.698  41.054   3.538  1.00  0.99           H  
ATOM   2687 1HB  ARG A 175      16.237  43.314   2.217  1.00  0.99           H  
ATOM   2688 2HB  ARG A 175      15.136  42.262   1.344  1.00  0.99           H  
ATOM   2689 1HG  ARG A 175      13.246  43.073   2.579  1.00  0.99           H  
ATOM   2690 2HG  ARG A 175      14.296  43.963   3.699  1.00  0.99           H  
ATOM   2691 1HD  ARG A 175      13.350  45.498   2.179  1.00  0.99           H  
ATOM   2692 2HD  ARG A 175      15.055  45.325   1.750  1.00  0.99           H  
ATOM   2693  HE  ARG A 175      13.016  43.745   0.352  1.00  0.99           H  
ATOM   2694 1HH1 ARG A 175      15.414  46.410   0.364  1.00  0.99           H  
ATOM   2695 2HH1 ARG A 175      15.416  46.512  -1.396  1.00  0.99           H  
ATOM   2696 1HH2 ARG A 175      13.125  43.926  -1.920  1.00  0.99           H  
ATOM   2697 2HH2 ARG A 175      14.144  45.129  -2.686  1.00  0.99           H  
ATOM   2698  N   HIS A 176      17.934  40.988   2.826  1.00  1.05           N  
ATOM   2699  CA  HIS A 176      19.025  40.140   2.360  1.00  1.05           C  
ATOM   2700  C   HIS A 176      19.126  38.873   3.189  1.00  1.05           C  
ATOM   2701  O   HIS A 176      19.139  37.762   2.649  1.00  1.05           O  
ATOM   2702  CB  HIS A 176      20.365  40.881   2.416  1.00  1.05           C  
ATOM   2703  CG  HIS A 176      21.547  40.049   1.990  1.00  1.05           C  
ATOM   2704  ND1 HIS A 176      21.798  39.718   0.670  1.00  1.05           N  
ATOM   2705  CD2 HIS A 176      22.543  39.483   2.717  1.00  1.05           C  
ATOM   2706  CE1 HIS A 176      22.902  38.985   0.607  1.00  1.05           C  
ATOM   2707  NE2 HIS A 176      23.373  38.832   1.832  1.00  1.05           N  
ATOM   2708  H   HIS A 176      18.159  41.913   3.201  1.00  1.05           H  
ATOM   2709  HA  HIS A 176      18.838  39.848   1.328  1.00  1.05           H  
ATOM   2710 1HB  HIS A 176      20.315  41.765   1.780  1.00  1.05           H  
ATOM   2711 2HB  HIS A 176      20.545  41.228   3.428  1.00  1.05           H  
ATOM   2712  HD2 HIS A 176      22.665  39.537   3.799  1.00  1.05           H  
ATOM   2713  HE1 HIS A 176      23.348  38.579  -0.301  1.00  1.05           H  
ATOM   2714  HE2 HIS A 176      24.208  38.317   2.084  1.00  1.05           H  
ATOM   2715  N   TRP A 177      19.193  39.040   4.508  1.00  1.13           N  
ATOM   2716  CA  TRP A 177      19.360  37.913   5.397  1.00  1.13           C  
ATOM   2717  C   TRP A 177      18.201  36.940   5.254  1.00  1.13           C  
ATOM   2718  O   TRP A 177      18.424  35.741   5.111  1.00  1.13           O  
ATOM   2719  CB  TRP A 177      19.415  38.417   6.843  1.00  1.13           C  
ATOM   2720  CG  TRP A 177      20.728  39.119   7.256  1.00  1.13           C  
ATOM   2721  CD1 TRP A 177      21.975  38.875   6.775  1.00  1.13           C  
ATOM   2722  CD2 TRP A 177      20.888  40.215   8.223  1.00  1.13           C  
ATOM   2723  NE1 TRP A 177      22.894  39.703   7.388  1.00  1.13           N  
ATOM   2724  CE2 TRP A 177      22.240  40.520   8.276  1.00  1.13           C  
ATOM   2725  CE3 TRP A 177      20.007  40.938   9.020  1.00  1.13           C  
ATOM   2726  CZ2 TRP A 177      22.737  41.510   9.124  1.00  1.13           C  
ATOM   2727  CZ3 TRP A 177      20.496  41.925   9.868  1.00  1.13           C  
ATOM   2728  CH2 TRP A 177      21.821  42.199   9.923  1.00  1.13           C  
ATOM   2729  H   TRP A 177      19.160  39.977   4.899  1.00  1.13           H  
ATOM   2730  HA  TRP A 177      20.289  37.404   5.146  1.00  1.13           H  
ATOM   2731 1HB  TRP A 177      18.599  39.111   7.004  1.00  1.13           H  
ATOM   2732 2HB  TRP A 177      19.257  37.578   7.517  1.00  1.13           H  
ATOM   2733  HD1 TRP A 177      22.219  38.131   6.028  1.00  1.13           H  
ATOM   2734  HE1 TRP A 177      23.923  39.712   7.210  1.00  1.13           H  
ATOM   2735  HE3 TRP A 177      18.960  40.720   8.987  1.00  1.13           H  
ATOM   2736  HZ2 TRP A 177      23.801  41.750   9.172  1.00  1.13           H  
ATOM   2737  HZ3 TRP A 177      19.790  42.472  10.490  1.00  1.13           H  
ATOM   2738  HH2 TRP A 177      22.171  42.978  10.599  1.00  1.13           H  
ATOM   2739  N   ALA A 178      16.965  37.446   5.217  1.00  1.23           N  
ATOM   2740  CA  ALA A 178      15.814  36.567   5.102  1.00  1.23           C  
ATOM   2741  C   ALA A 178      15.863  35.773   3.818  1.00  1.23           C  
ATOM   2742  O   ALA A 178      15.604  34.561   3.821  1.00  1.23           O  
ATOM   2743  CB  ALA A 178      14.534  37.372   5.179  1.00  1.23           C  
ATOM   2744  H   ALA A 178      16.812  38.448   5.303  1.00  1.23           H  
ATOM   2745  HA  ALA A 178      15.851  35.864   5.910  1.00  1.23           H  
ATOM   2746 1HB  ALA A 178      13.674  36.707   5.107  1.00  1.23           H  
ATOM   2747 2HB  ALA A 178      14.501  37.915   6.122  1.00  1.23           H  
ATOM   2748 3HB  ALA A 178      14.508  38.084   4.351  1.00  1.23           H  
ATOM   2749  N   THR A 179      16.291  36.424   2.734  1.00  1.36           N  
ATOM   2750  CA  THR A 179      16.386  35.746   1.465  1.00  1.36           C  
ATOM   2751  C   THR A 179      17.381  34.606   1.592  1.00  1.36           C  
ATOM   2752  O   THR A 179      17.121  33.490   1.142  1.00  1.36           O  
ATOM   2753  CB  THR A 179      16.861  36.698   0.355  1.00  1.36           C  
ATOM   2754  OG1 THR A 179      15.934  37.787   0.198  1.00  1.36           O  
ATOM   2755  CG2 THR A 179      16.950  35.943  -0.929  1.00  1.36           C  
ATOM   2756  H   THR A 179      16.502  37.424   2.768  1.00  1.36           H  
ATOM   2757  HA  THR A 179      15.406  35.341   1.203  1.00  1.36           H  
ATOM   2758  HB  THR A 179      17.839  37.098   0.609  1.00  1.36           H  
ATOM   2759  HG1 THR A 179      15.903  38.310   1.038  1.00  1.36           H  
ATOM   2760 1HG2 THR A 179      17.285  36.607  -1.722  1.00  1.36           H  
ATOM   2761 2HG2 THR A 179      17.652  35.115  -0.821  1.00  1.36           H  
ATOM   2762 3HG2 THR A 179      15.963  35.564  -1.158  1.00  1.36           H  
ATOM   2763  N   ALA A 180      18.527  34.888   2.218  1.00  1.52           N  
ATOM   2764  CA  ALA A 180      19.577  33.895   2.404  1.00  1.52           C  
ATOM   2765  C   ALA A 180      19.130  32.693   3.224  1.00  1.52           C  
ATOM   2766  O   ALA A 180      19.521  31.560   2.931  1.00  1.52           O  
ATOM   2767  CB  ALA A 180      20.773  34.532   3.077  1.00  1.52           C  
ATOM   2768  H   ALA A 180      18.679  35.838   2.562  1.00  1.52           H  
ATOM   2769  HA  ALA A 180      19.846  33.532   1.422  1.00  1.52           H  
ATOM   2770 1HB  ALA A 180      21.566  33.803   3.184  1.00  1.52           H  
ATOM   2771 2HB  ALA A 180      21.128  35.375   2.481  1.00  1.52           H  
ATOM   2772 3HB  ALA A 180      20.487  34.886   4.058  1.00  1.52           H  
ATOM   2773  N   PHE A 181      18.296  32.919   4.238  1.00  1.71           N  
ATOM   2774  CA  PHE A 181      17.809  31.809   5.047  1.00  1.71           C  
ATOM   2775  C   PHE A 181      16.816  30.944   4.278  1.00  1.71           C  
ATOM   2776  O   PHE A 181      16.752  29.733   4.498  1.00  1.71           O  
ATOM   2777  CB  PHE A 181      17.111  32.294   6.324  1.00  1.71           C  
ATOM   2778  CG  PHE A 181      17.985  32.705   7.503  1.00  1.71           C  
ATOM   2779  CD1 PHE A 181      18.332  34.005   7.694  1.00  1.71           C  
ATOM   2780  CD2 PHE A 181      18.404  31.780   8.447  1.00  1.71           C  
ATOM   2781  CE1 PHE A 181      19.090  34.402   8.749  1.00  1.71           C  
ATOM   2782  CE2 PHE A 181      19.162  32.182   9.531  1.00  1.71           C  
ATOM   2783  CZ  PHE A 181      19.506  33.490   9.679  1.00  1.71           C  
ATOM   2784  H   PHE A 181      18.029  33.880   4.460  1.00  1.71           H  
ATOM   2785  HA  PHE A 181      18.664  31.191   5.327  1.00  1.71           H  
ATOM   2786 1HB  PHE A 181      16.497  33.155   6.056  1.00  1.71           H  
ATOM   2787 2HB  PHE A 181      16.438  31.518   6.667  1.00  1.71           H  
ATOM   2788  HD1 PHE A 181      17.993  34.716   7.000  1.00  1.71           H  
ATOM   2789  HD2 PHE A 181      18.132  30.733   8.326  1.00  1.71           H  
ATOM   2790  HE1 PHE A 181      19.356  35.446   8.847  1.00  1.71           H  
ATOM   2791  HE2 PHE A 181      19.496  31.467  10.257  1.00  1.71           H  
ATOM   2792  HZ  PHE A 181      20.109  33.806  10.531  1.00  1.71           H  
ATOM   2793  N   MET A 182      16.012  31.565   3.408  1.00  1.92           N  
ATOM   2794  CA  MET A 182      14.981  30.830   2.681  1.00  1.92           C  
ATOM   2795  C   MET A 182      15.363  30.222   1.318  1.00  1.92           C  
ATOM   2796  O   MET A 182      15.034  29.067   1.042  1.00  1.92           O  
ATOM   2797  CB  MET A 182      13.787  31.748   2.488  1.00  1.92           C  
ATOM   2798  CG  MET A 182      12.547  31.086   1.911  1.00  1.92           C  
ATOM   2799  SD  MET A 182      11.898  29.811   2.999  1.00  1.92           S  
ATOM   2800  CE  MET A 182      11.275  30.834   4.329  1.00  1.92           C  
ATOM   2801  H   MET A 182      16.095  32.575   3.284  1.00  1.92           H  
ATOM   2802  HA  MET A 182      14.671  30.003   3.315  1.00  1.92           H  
ATOM   2803 1HB  MET A 182      13.525  32.189   3.446  1.00  1.92           H  
ATOM   2804 2HB  MET A 182      14.068  32.574   1.822  1.00  1.92           H  
ATOM   2805 1HG  MET A 182      11.774  31.840   1.746  1.00  1.92           H  
ATOM   2806 2HG  MET A 182      12.789  30.631   0.956  1.00  1.92           H  
ATOM   2807 1HE  MET A 182      10.840  30.206   5.105  1.00  1.92           H  
ATOM   2808 2HE  MET A 182      12.095  31.409   4.744  1.00  1.92           H  
ATOM   2809 3HE  MET A 182      10.520  31.514   3.949  1.00  1.92           H  
ATOM   2810  N   LEU A 183      16.050  30.964   0.442  1.00  2.13           N  
ATOM   2811  CA  LEU A 183      16.247  30.459  -0.930  1.00  2.13           C  
ATOM   2812  C   LEU A 183      17.517  29.621  -1.113  1.00  2.13           C  
ATOM   2813  O   LEU A 183      18.434  29.966  -1.884  1.00  2.13           O  
ATOM   2814  CB  LEU A 183      16.228  31.613  -1.938  1.00  2.13           C  
ATOM   2815  CG  LEU A 183      14.935  32.480  -1.915  1.00  2.13           C  
ATOM   2816  CD1 LEU A 183      15.002  33.516  -3.026  1.00  2.13           C  
ATOM   2817  CD2 LEU A 183      13.703  31.600  -2.035  1.00  2.13           C  
ATOM   2818  H   LEU A 183      16.387  31.887   0.702  1.00  2.13           H  
ATOM   2819  HA  LEU A 183      15.398  29.819  -1.169  1.00  2.13           H  
ATOM   2820 1HB  LEU A 183      17.074  32.268  -1.731  1.00  2.13           H  
ATOM   2821 2HB  LEU A 183      16.341  31.204  -2.940  1.00  2.13           H  
ATOM   2822  HG  LEU A 183      14.895  33.022  -0.962  1.00  2.13           H  
ATOM   2823 1HD1 LEU A 183      14.111  34.144  -2.986  1.00  2.13           H  
ATOM   2824 2HD1 LEU A 183      15.883  34.126  -2.909  1.00  2.13           H  
ATOM   2825 3HD1 LEU A 183      15.047  33.012  -3.991  1.00  2.13           H  
ATOM   2826 1HD2 LEU A 183      12.805  32.220  -1.997  1.00  2.13           H  
ATOM   2827 2HD2 LEU A 183      13.719  31.060  -2.962  1.00  2.13           H  
ATOM   2828 3HD2 LEU A 183      13.691  30.893  -1.214  1.00  2.13           H  
ATOM   2829  N   SER A 184      17.502  28.462  -0.452  1.00  2.31           N  
ATOM   2830  CA  SER A 184      18.607  27.505  -0.426  1.00  2.31           C  
ATOM   2831  C   SER A 184      18.945  26.972  -1.815  1.00  2.31           C  
ATOM   2832  O   SER A 184      20.083  26.601  -2.088  1.00  2.31           O  
ATOM   2833  CB  SER A 184      18.251  26.343   0.476  1.00  2.31           C  
ATOM   2834  OG  SER A 184      18.111  26.752   1.808  1.00  2.31           O  
ATOM   2835  H   SER A 184      16.666  28.297   0.116  1.00  2.31           H  
ATOM   2836  HA  SER A 184      19.489  28.008  -0.024  1.00  2.31           H  
ATOM   2837 1HB  SER A 184      17.331  25.867   0.140  1.00  2.31           H  
ATOM   2838 2HB  SER A 184      19.031  25.590   0.424  1.00  2.31           H  
ATOM   2839  HG  SER A 184      17.241  26.394   2.108  1.00  2.31           H  
ATOM   2840  N   ALA A 185      17.960  26.943  -2.701  1.00  2.42           N  
ATOM   2841  CA  ALA A 185      18.167  26.444  -4.050  1.00  2.42           C  
ATOM   2842  C   ALA A 185      19.225  27.240  -4.820  1.00  2.42           C  
ATOM   2843  O   ALA A 185      19.921  26.668  -5.659  1.00  2.42           O  
ATOM   2844  CB  ALA A 185      16.870  26.488  -4.818  1.00  2.42           C  
ATOM   2845  H   ALA A 185      17.042  27.269  -2.425  1.00  2.42           H  
ATOM   2846  HA  ALA A 185      18.506  25.411  -3.976  1.00  2.42           H  
ATOM   2847 1HB  ALA A 185      17.021  26.088  -5.819  1.00  2.42           H  
ATOM   2848 2HB  ALA A 185      16.109  25.904  -4.303  1.00  2.42           H  
ATOM   2849 3HB  ALA A 185      16.552  27.516  -4.887  1.00  2.42           H  
ATOM   2850  N   ASP A 186      19.306  28.561  -4.586  1.00  2.45           N  
ATOM   2851  CA  ASP A 186      20.268  29.389  -5.314  1.00  2.45           C  
ATOM   2852  C   ASP A 186      21.478  29.832  -4.508  1.00  2.45           C  
ATOM   2853  O   ASP A 186      22.566  30.006  -5.064  1.00  2.45           O  
ATOM   2854  CB  ASP A 186      19.642  30.656  -5.904  1.00  2.45           C  
ATOM   2855  CG  ASP A 186      18.619  30.413  -6.991  1.00  2.45           C  
ATOM   2856  OD1 ASP A 186      18.909  29.690  -7.912  1.00  2.45           O  
ATOM   2857  OD2 ASP A 186      17.589  31.022  -6.942  1.00  2.45           O  
ATOM   2858  H   ASP A 186      18.748  28.981  -3.847  1.00  2.45           H  
ATOM   2859  HA  ASP A 186      20.641  28.799  -6.149  1.00  2.45           H  
ATOM   2860 1HB  ASP A 186      19.159  31.216  -5.100  1.00  2.45           H  
ATOM   2861 2HB  ASP A 186      20.431  31.290  -6.306  1.00  2.45           H  
ATOM   2862  N   LEU A 187      21.303  30.088  -3.218  1.00  2.38           N  
ATOM   2863  CA  LEU A 187      22.419  30.678  -2.497  1.00  2.38           C  
ATOM   2864  C   LEU A 187      23.465  29.656  -2.067  1.00  2.38           C  
ATOM   2865  O   LEU A 187      23.167  28.682  -1.378  1.00  2.38           O  
ATOM   2866  CB  LEU A 187      21.936  31.455  -1.277  1.00  2.38           C  
ATOM   2867  CG  LEU A 187      23.032  32.215  -0.569  1.00  2.38           C  
ATOM   2868  CD1 LEU A 187      23.533  33.280  -1.511  1.00  2.38           C  
ATOM   2869  CD2 LEU A 187      22.514  32.837   0.645  1.00  2.38           C  
ATOM   2870  H   LEU A 187      20.409  29.918  -2.755  1.00  2.38           H  
ATOM   2871  HA  LEU A 187      22.908  31.388  -3.163  1.00  2.38           H  
ATOM   2872 1HB  LEU A 187      21.169  32.164  -1.586  1.00  2.38           H  
ATOM   2873 2HB  LEU A 187      21.494  30.754  -0.567  1.00  2.38           H  
ATOM   2874  HG  LEU A 187      23.847  31.546  -0.312  1.00  2.38           H  
ATOM   2875 1HD1 LEU A 187      24.307  33.861  -1.048  1.00  2.38           H  
ATOM   2876 2HD1 LEU A 187      23.927  32.821  -2.415  1.00  2.38           H  
ATOM   2877 3HD1 LEU A 187      22.713  33.940  -1.770  1.00  2.38           H  
ATOM   2878 1HD2 LEU A 187      23.309  33.396   1.137  1.00  2.38           H  
ATOM   2879 2HD2 LEU A 187      21.729  33.511   0.355  1.00  2.38           H  
ATOM   2880 3HD2 LEU A 187      22.127  32.072   1.316  1.00  2.38           H  
ATOM   2881  N   ASP A 188      24.713  29.910  -2.447  1.00  2.24           N  
ATOM   2882  CA  ASP A 188      25.826  29.044  -2.084  1.00  2.24           C  
ATOM   2883  C   ASP A 188      25.871  28.935  -0.561  1.00  2.24           C  
ATOM   2884  O   ASP A 188      25.786  29.968   0.112  1.00  2.24           O  
ATOM   2885  CB  ASP A 188      27.167  29.615  -2.567  1.00  2.24           C  
ATOM   2886  CG  ASP A 188      28.359  28.641  -2.377  1.00  2.24           C  
ATOM   2887  OD1 ASP A 188      28.883  28.528  -1.273  1.00  2.24           O  
ATOM   2888  OD2 ASP A 188      28.727  28.015  -3.343  1.00  2.24           O  
ATOM   2889  H   ASP A 188      24.885  30.725  -3.022  1.00  2.24           H  
ATOM   2890  HA  ASP A 188      25.668  28.083  -2.559  1.00  2.24           H  
ATOM   2891 1HB  ASP A 188      27.091  29.864  -3.627  1.00  2.24           H  
ATOM   2892 2HB  ASP A 188      27.381  30.547  -2.032  1.00  2.24           H  
ATOM   2893  N   PRO A 189      26.024  27.735   0.025  1.00  2.07           N  
ATOM   2894  CA  PRO A 189      26.131  27.515   1.448  1.00  2.07           C  
ATOM   2895  C   PRO A 189      27.100  28.478   2.135  1.00  2.07           C  
ATOM   2896  O   PRO A 189      26.862  28.875   3.270  1.00  2.07           O  
ATOM   2897  CB  PRO A 189      26.662  26.081   1.507  1.00  2.07           C  
ATOM   2898  CG  PRO A 189      26.100  25.425   0.290  1.00  2.07           C  
ATOM   2899  CD  PRO A 189      26.098  26.493  -0.776  1.00  2.07           C  
ATOM   2900  HA  PRO A 189      25.126  27.573   1.891  1.00  2.07           H  
ATOM   2901 1HB  PRO A 189      27.765  26.094   1.511  1.00  2.07           H  
ATOM   2902 2HB  PRO A 189      26.345  25.598   2.439  1.00  2.07           H  
ATOM   2903 1HG  PRO A 189      26.753  24.601   0.013  1.00  2.07           H  
ATOM   2904 2HG  PRO A 189      25.118  24.996   0.502  1.00  2.07           H  
ATOM   2905 1HD  PRO A 189      27.021  26.442  -1.372  1.00  2.07           H  
ATOM   2906 2HD  PRO A 189      25.189  26.368  -1.377  1.00  2.07           H  
ATOM   2907  N   ALA A 190      28.189  28.888   1.459  1.00  1.89           N  
ATOM   2908  CA  ALA A 190      29.143  29.802   2.088  1.00  1.89           C  
ATOM   2909  C   ALA A 190      28.517  31.152   2.427  1.00  1.89           C  
ATOM   2910  O   ALA A 190      28.843  31.771   3.446  1.00  1.89           O  
ATOM   2911  CB  ALA A 190      30.324  30.022   1.169  1.00  1.89           C  
ATOM   2912  H   ALA A 190      28.375  28.597   0.492  1.00  1.89           H  
ATOM   2913  HA  ALA A 190      29.484  29.345   3.018  1.00  1.89           H  
ATOM   2914 1HB  ALA A 190      31.045  30.679   1.649  1.00  1.89           H  
ATOM   2915 2HB  ALA A 190      30.790  29.064   0.944  1.00  1.89           H  
ATOM   2916 3HB  ALA A 190      29.973  30.477   0.240  1.00  1.89           H  
ATOM   2917  N   GLU A 191      27.632  31.623   1.552  1.00  1.73           N  
ATOM   2918  CA  GLU A 191      27.012  32.922   1.732  1.00  1.73           C  
ATOM   2919  C   GLU A 191      25.821  32.763   2.649  1.00  1.73           C  
ATOM   2920  O   GLU A 191      25.468  33.673   3.410  1.00  1.73           O  
ATOM   2921  CB  GLU A 191      26.657  33.531   0.382  1.00  1.73           C  
ATOM   2922  CG  GLU A 191      27.897  33.866  -0.469  1.00  1.73           C  
ATOM   2923  CD  GLU A 191      27.607  34.537  -1.805  1.00  1.73           C  
ATOM   2924  OE1 GLU A 191      26.465  34.749  -2.127  1.00  1.73           O  
ATOM   2925  OE2 GLU A 191      28.550  34.833  -2.501  1.00  1.73           O  
ATOM   2926  H   GLU A 191      27.346  31.044   0.766  1.00  1.73           H  
ATOM   2927  HA  GLU A 191      27.726  33.586   2.217  1.00  1.73           H  
ATOM   2928 1HB  GLU A 191      26.082  32.799  -0.175  1.00  1.73           H  
ATOM   2929 2HB  GLU A 191      26.052  34.426   0.516  1.00  1.73           H  
ATOM   2930 1HG  GLU A 191      28.547  34.518   0.114  1.00  1.73           H  
ATOM   2931 2HG  GLU A 191      28.440  32.937  -0.652  1.00  1.73           H  
ATOM   2932  N   ARG A 192      25.215  31.575   2.608  1.00  1.60           N  
ATOM   2933  CA  ARG A 192      24.128  31.273   3.522  1.00  1.60           C  
ATOM   2934  C   ARG A 192      24.673  31.366   4.941  1.00  1.60           C  
ATOM   2935  O   ARG A 192      24.133  32.091   5.775  1.00  1.60           O  
ATOM   2936  CB  ARG A 192      23.546  29.893   3.256  1.00  1.60           C  
ATOM   2937  CG  ARG A 192      22.433  29.465   4.188  1.00  1.60           C  
ATOM   2938  CD  ARG A 192      21.987  28.031   3.949  1.00  1.60           C  
ATOM   2939  NE  ARG A 192      23.071  27.036   4.166  1.00  1.60           N  
ATOM   2940  CZ  ARG A 192      22.908  25.678   4.062  1.00  1.60           C  
ATOM   2941  NH1 ARG A 192      21.751  25.151   3.822  1.00  1.60           N  
ATOM   2942  NH2 ARG A 192      23.897  24.826   4.203  1.00  1.60           N  
ATOM   2943  H   ARG A 192      25.522  30.878   1.925  1.00  1.60           H  
ATOM   2944  HA  ARG A 192      23.340  32.014   3.403  1.00  1.60           H  
ATOM   2945 1HB  ARG A 192      23.187  29.834   2.225  1.00  1.60           H  
ATOM   2946 2HB  ARG A 192      24.329  29.163   3.366  1.00  1.60           H  
ATOM   2947 1HG  ARG A 192      22.780  29.549   5.219  1.00  1.60           H  
ATOM   2948 2HG  ARG A 192      21.568  30.120   4.043  1.00  1.60           H  
ATOM   2949 1HD  ARG A 192      21.164  27.793   4.624  1.00  1.60           H  
ATOM   2950 2HD  ARG A 192      21.641  27.934   2.916  1.00  1.60           H  
ATOM   2951  HE  ARG A 192      24.006  27.390   4.353  1.00  1.60           H  
ATOM   2952 1HH1 ARG A 192      20.923  25.722   3.710  1.00  1.60           H  
ATOM   2953 2HH1 ARG A 192      21.716  24.118   3.760  1.00  1.60           H  
ATOM   2954 1HH2 ARG A 192      24.832  25.135   4.421  1.00  1.60           H  
ATOM   2955 2HH2 ARG A 192      23.672  23.814   4.080  1.00  1.60           H  
ATOM   2956  N   GLU A 193      25.786  30.671   5.205  1.00  1.48           N  
ATOM   2957  CA  GLU A 193      26.385  30.698   6.532  1.00  1.48           C  
ATOM   2958  C   GLU A 193      26.842  32.080   6.940  1.00  1.48           C  
ATOM   2959  O   GLU A 193      26.612  32.492   8.079  1.00  1.48           O  
ATOM   2960  CB  GLU A 193      27.578  29.749   6.609  1.00  1.48           C  
ATOM   2961  CG  GLU A 193      27.198  28.308   6.625  1.00  1.48           C  
ATOM   2962  CD  GLU A 193      28.345  27.348   6.644  1.00  1.48           C  
ATOM   2963  OE1 GLU A 193      29.477  27.750   6.502  1.00  1.48           O  
ATOM   2964  OE2 GLU A 193      28.069  26.184   6.826  1.00  1.48           O  
ATOM   2965  H   GLU A 193      26.211  30.099   4.477  1.00  1.48           H  
ATOM   2966  HA  GLU A 193      25.633  30.364   7.246  1.00  1.48           H  
ATOM   2967 1HB  GLU A 193      28.225  29.916   5.743  1.00  1.48           H  
ATOM   2968 2HB  GLU A 193      28.161  29.962   7.504  1.00  1.48           H  
ATOM   2969 1HG  GLU A 193      26.638  28.164   7.523  1.00  1.48           H  
ATOM   2970 2HG  GLU A 193      26.548  28.094   5.777  1.00  1.48           H  
ATOM   2971  N   ALA A 194      27.441  32.838   6.018  1.00  1.39           N  
ATOM   2972  CA  ALA A 194      27.855  34.178   6.386  1.00  1.39           C  
ATOM   2973  C   ALA A 194      26.650  35.011   6.792  1.00  1.39           C  
ATOM   2974  O   ALA A 194      26.675  35.702   7.811  1.00  1.39           O  
ATOM   2975  CB  ALA A 194      28.565  34.840   5.226  1.00  1.39           C  
ATOM   2976  H   ALA A 194      27.654  32.474   5.087  1.00  1.39           H  
ATOM   2977  HA  ALA A 194      28.529  34.107   7.238  1.00  1.39           H  
ATOM   2978 1HB  ALA A 194      28.883  35.841   5.516  1.00  1.39           H  
ATOM   2979 2HB  ALA A 194      29.434  34.244   4.945  1.00  1.39           H  
ATOM   2980 3HB  ALA A 194      27.882  34.906   4.381  1.00  1.39           H  
ATOM   2981  N   SER A 195      25.562  34.884   6.037  1.00  1.31           N  
ATOM   2982  CA  SER A 195      24.361  35.642   6.312  1.00  1.31           C  
ATOM   2983  C   SER A 195      23.749  35.221   7.635  1.00  1.31           C  
ATOM   2984  O   SER A 195      23.307  36.062   8.428  1.00  1.31           O  
ATOM   2985  CB  SER A 195      23.362  35.413   5.203  1.00  1.31           C  
ATOM   2986  OG  SER A 195      23.855  35.896   3.985  1.00  1.31           O  
ATOM   2987  H   SER A 195      25.574  34.281   5.214  1.00  1.31           H  
ATOM   2988  HA  SER A 195      24.621  36.701   6.364  1.00  1.31           H  
ATOM   2989 1HB  SER A 195      23.153  34.349   5.117  1.00  1.31           H  
ATOM   2990 2HB  SER A 195      22.429  35.906   5.447  1.00  1.31           H  
ATOM   2991  HG  SER A 195      24.510  35.215   3.687  1.00  1.31           H  
ATOM   2992  N   ASN A 196      23.746  33.911   7.901  1.00  1.23           N  
ATOM   2993  CA  ASN A 196      23.131  33.444   9.122  1.00  1.23           C  
ATOM   2994  C   ASN A 196      23.927  33.972  10.311  1.00  1.23           C  
ATOM   2995  O   ASN A 196      23.347  34.427  11.306  1.00  1.23           O  
ATOM   2996  CB  ASN A 196      23.056  31.916   9.188  1.00  1.23           C  
ATOM   2997  CG  ASN A 196      22.101  31.270   8.170  1.00  1.23           C  
ATOM   2998  OD1 ASN A 196      21.429  31.945   7.384  1.00  1.23           O  
ATOM   2999  ND2 ASN A 196      21.976  29.955   8.226  1.00  1.23           N  
ATOM   3000  H   ASN A 196      24.123  33.248   7.226  1.00  1.23           H  
ATOM   3001  HA  ASN A 196      22.134  33.859   9.185  1.00  1.23           H  
ATOM   3002 1HB  ASN A 196      24.056  31.510   9.022  1.00  1.23           H  
ATOM   3003 2HB  ASN A 196      22.748  31.617  10.188  1.00  1.23           H  
ATOM   3004 1HD2 ASN A 196      21.332  29.495   7.621  1.00  1.23           H  
ATOM   3005 2HD2 ASN A 196      22.490  29.399   8.909  1.00  1.23           H  
ATOM   3006  N   ALA A 197      25.265  33.941  10.187  1.00  1.16           N  
ATOM   3007  CA  ALA A 197      26.174  34.411  11.225  1.00  1.16           C  
ATOM   3008  C   ALA A 197      25.991  35.894  11.510  1.00  1.16           C  
ATOM   3009  O   ALA A 197      26.002  36.325  12.671  1.00  1.16           O  
ATOM   3010  CB  ALA A 197      27.606  34.163  10.815  1.00  1.16           C  
ATOM   3011  H   ALA A 197      25.674  33.551   9.337  1.00  1.16           H  
ATOM   3012  HA  ALA A 197      25.973  33.849  12.129  1.00  1.16           H  
ATOM   3013 1HB  ALA A 197      28.274  34.492  11.607  1.00  1.16           H  
ATOM   3014 2HB  ALA A 197      27.749  33.100  10.629  1.00  1.16           H  
ATOM   3015 3HB  ALA A 197      27.820  34.719   9.905  1.00  1.16           H  
ATOM   3016  N   GLU A 198      25.794  36.687  10.450  1.00  1.09           N  
ATOM   3017  CA  GLU A 198      25.577  38.113  10.629  1.00  1.09           C  
ATOM   3018  C   GLU A 198      24.275  38.386  11.368  1.00  1.09           C  
ATOM   3019  O   GLU A 198      24.224  39.290  12.208  1.00  1.09           O  
ATOM   3020  CB  GLU A 198      25.577  38.843   9.285  1.00  1.09           C  
ATOM   3021  CG  GLU A 198      26.936  38.954   8.600  1.00  1.09           C  
ATOM   3022  CD  GLU A 198      26.878  39.623   7.234  1.00  1.09           C  
ATOM   3023  OE1 GLU A 198      25.798  39.915   6.750  1.00  1.09           O  
ATOM   3024  OE2 GLU A 198      27.928  39.845   6.674  1.00  1.09           O  
ATOM   3025  H   GLU A 198      25.825  36.295   9.508  1.00  1.09           H  
ATOM   3026  HA  GLU A 198      26.393  38.509  11.230  1.00  1.09           H  
ATOM   3027 1HB  GLU A 198      24.919  38.312   8.602  1.00  1.09           H  
ATOM   3028 2HB  GLU A 198      25.186  39.842   9.417  1.00  1.09           H  
ATOM   3029 1HG  GLU A 198      27.597  39.533   9.241  1.00  1.09           H  
ATOM   3030 2HG  GLU A 198      27.365  37.966   8.499  1.00  1.09           H  
ATOM   3031  N   LEU A 199      23.225  37.619  11.059  1.00  1.02           N  
ATOM   3032  CA  LEU A 199      21.949  37.841  11.716  1.00  1.02           C  
ATOM   3033  C   LEU A 199      21.934  37.415  13.184  1.00  1.02           C  
ATOM   3034  O   LEU A 199      21.365  38.102  14.037  1.00  1.02           O  
ATOM   3035  CB  LEU A 199      20.787  37.184  10.983  1.00  1.02           C  
ATOM   3036  CG  LEU A 199      19.506  37.496  11.701  1.00  1.02           C  
ATOM   3037  CD1 LEU A 199      19.414  38.923  11.803  1.00  1.02           C  
ATOM   3038  CD2 LEU A 199      18.317  36.996  10.947  1.00  1.02           C  
ATOM   3039  H   LEU A 199      23.314  36.901  10.334  1.00  1.02           H  
ATOM   3040  HA  LEU A 199      21.763  38.912  11.683  1.00  1.02           H  
ATOM   3041 1HB  LEU A 199      20.739  37.565   9.964  1.00  1.02           H  
ATOM   3042 2HB  LEU A 199      20.941  36.105  10.961  1.00  1.02           H  
ATOM   3043  HG  LEU A 199      19.548  37.081  12.693  1.00  1.02           H  
ATOM   3044 1HD1 LEU A 199      18.553  39.199  12.319  1.00  1.02           H  
ATOM   3045 2HD1 LEU A 199      20.263  39.296  12.320  1.00  1.02           H  
ATOM   3046 3HD1 LEU A 199      19.380  39.300  10.839  1.00  1.02           H  
ATOM   3047 1HD2 LEU A 199      17.408  37.254  11.470  1.00  1.02           H  
ATOM   3048 2HD2 LEU A 199      18.301  37.444   9.954  1.00  1.02           H  
ATOM   3049 3HD2 LEU A 199      18.391  35.948  10.869  1.00  1.02           H  
ATOM   3050  N   VAL A 200      22.511  36.260  13.484  1.00  0.96           N  
ATOM   3051  CA  VAL A 200      22.550  35.756  14.853  1.00  0.96           C  
ATOM   3052  C   VAL A 200      23.584  36.480  15.725  1.00  0.96           C  
ATOM   3053  O   VAL A 200      24.002  35.796  16.659  1.00  0.96           O  
ATOM   3054  CB  VAL A 200      22.829  34.240  14.867  1.00  0.96           C  
ATOM   3055  CG1 VAL A 200      24.260  33.981  14.568  1.00  0.96           C  
ATOM   3056  CG2 VAL A 200      22.448  33.653  16.217  1.00  0.96           C  
ATOM   3057  H   VAL A 200      22.947  35.711  12.740  1.00  0.96           H  
ATOM   3058  HA  VAL A 200      21.569  35.921  15.296  1.00  0.96           H  
ATOM   3059  HB  VAL A 200      22.243  33.769  14.076  1.00  0.96           H  
ATOM   3060 1HG1 VAL A 200      24.443  32.909  14.544  1.00  0.96           H  
ATOM   3061 2HG1 VAL A 200      24.471  34.409  13.615  1.00  0.96           H  
ATOM   3062 3HG1 VAL A 200      24.891  34.437  15.325  1.00  0.96           H  
ATOM   3063 1HG2 VAL A 200      22.637  32.582  16.208  1.00  0.96           H  
ATOM   3064 2HG2 VAL A 200      23.043  34.119  17.001  1.00  0.96           H  
ATOM   3065 3HG2 VAL A 200      21.398  33.832  16.413  1.00  0.96           H  
ATOM   3066  N   ARG A 201      24.471  37.180  15.008  1.00  0.90           N  
ATOM   3067  CA  ARG A 201      25.087  38.287  15.735  1.00  0.90           C  
ATOM   3068  C   ARG A 201      24.206  39.516  15.929  1.00  0.90           C  
ATOM   3069  O   ARG A 201      24.084  39.998  17.055  1.00  0.90           O  
ATOM   3070  CB  ARG A 201      26.363  38.743  15.061  1.00  0.90           C  
ATOM   3071  CG  ARG A 201      27.055  39.885  15.802  1.00  0.90           C  
ATOM   3072  CD  ARG A 201      28.339  40.286  15.189  1.00  0.90           C  
ATOM   3073  NE  ARG A 201      28.896  41.434  15.884  1.00  0.90           N  
ATOM   3074  CZ  ARG A 201      29.987  42.123  15.535  1.00  0.90           C  
ATOM   3075  NH1 ARG A 201      30.697  41.797  14.473  1.00  0.90           N  
ATOM   3076  NH2 ARG A 201      30.320  43.143  16.294  1.00  0.90           N  
ATOM   3077  H   ARG A 201      25.171  36.646  14.494  1.00  0.90           H  
ATOM   3078  HA  ARG A 201      25.359  37.915  16.720  1.00  0.90           H  
ATOM   3079 1HB  ARG A 201      27.058  37.908  14.990  1.00  0.90           H  
ATOM   3080 2HB  ARG A 201      26.146  39.075  14.046  1.00  0.90           H  
ATOM   3081 1HG  ARG A 201      26.398  40.760  15.809  1.00  0.90           H  
ATOM   3082 2HG  ARG A 201      27.252  39.583  16.832  1.00  0.90           H  
ATOM   3083 1HD  ARG A 201      29.052  39.466  15.251  1.00  0.90           H  
ATOM   3084 2HD  ARG A 201      28.178  40.558  14.147  1.00  0.90           H  
ATOM   3085  HE  ARG A 201      28.416  41.772  16.730  1.00  0.90           H  
ATOM   3086 1HH1 ARG A 201      30.421  41.011  13.904  1.00  0.90           H  
ATOM   3087 2HH1 ARG A 201      31.516  42.335  14.231  1.00  0.90           H  
ATOM   3088 1HH2 ARG A 201      29.717  43.348  17.109  1.00  0.90           H  
ATOM   3089 2HH2 ARG A 201      31.128  43.702  16.084  1.00  0.90           H  
ATOM   3090  N   TYR A 202      23.564  40.012  14.875  1.00  0.85           N  
ATOM   3091  CA  TYR A 202      22.759  41.226  15.002  1.00  0.85           C  
ATOM   3092  C   TYR A 202      21.722  41.092  16.117  1.00  0.85           C  
ATOM   3093  O   TYR A 202      21.601  41.972  16.985  1.00  0.85           O  
ATOM   3094  CB  TYR A 202      22.054  41.545  13.691  1.00  0.85           C  
ATOM   3095  CG  TYR A 202      21.204  42.739  13.795  1.00  0.85           C  
ATOM   3096  CD1 TYR A 202      21.769  43.990  13.663  1.00  0.85           C  
ATOM   3097  CD2 TYR A 202      19.868  42.602  14.071  1.00  0.85           C  
ATOM   3098  CE1 TYR A 202      20.994  45.108  13.806  1.00  0.85           C  
ATOM   3099  CE2 TYR A 202      19.098  43.715  14.220  1.00  0.85           C  
ATOM   3100  CZ  TYR A 202      19.657  44.975  14.089  1.00  0.85           C  
ATOM   3101  OH  TYR A 202      18.902  46.108  14.250  1.00  0.85           O  
ATOM   3102  H   TYR A 202      23.672  39.583  13.956  1.00  0.85           H  
ATOM   3103  HA  TYR A 202      23.419  42.053  15.258  1.00  0.85           H  
ATOM   3104 1HB  TYR A 202      22.785  41.693  12.896  1.00  0.85           H  
ATOM   3105 2HB  TYR A 202      21.439  40.723  13.419  1.00  0.85           H  
ATOM   3106  HD1 TYR A 202      22.834  44.087  13.454  1.00  0.85           H  
ATOM   3107  HD2 TYR A 202      19.430  41.608  14.187  1.00  0.85           H  
ATOM   3108  HE1 TYR A 202      21.440  46.097  13.708  1.00  0.85           H  
ATOM   3109  HE2 TYR A 202      18.058  43.594  14.452  1.00  0.85           H  
ATOM   3110  HH  TYR A 202      19.483  46.874  14.252  1.00  0.85           H  
ATOM   3111  N   PHE A 203      20.966  39.992  16.107  1.00  0.80           N  
ATOM   3112  CA  PHE A 203      19.979  39.805  17.150  1.00  0.80           C  
ATOM   3113  C   PHE A 203      20.606  39.528  18.488  1.00  0.80           C  
ATOM   3114  O   PHE A 203      20.034  39.877  19.512  1.00  0.80           O  
ATOM   3115  CB  PHE A 203      18.982  38.700  16.858  1.00  0.80           C  
ATOM   3116  CG  PHE A 203      17.883  39.102  15.984  1.00  0.80           C  
ATOM   3117  CD1 PHE A 203      17.599  38.430  14.836  1.00  0.80           C  
ATOM   3118  CD2 PHE A 203      17.115  40.200  16.327  1.00  0.80           C  
ATOM   3119  CE1 PHE A 203      16.551  38.829  14.043  1.00  0.80           C  
ATOM   3120  CE2 PHE A 203      16.094  40.600  15.537  1.00  0.80           C  
ATOM   3121  CZ  PHE A 203      15.813  39.907  14.386  1.00  0.80           C  
ATOM   3122  H   PHE A 203      21.092  39.296  15.374  1.00  0.80           H  
ATOM   3123  HA  PHE A 203      19.412  40.731  17.233  1.00  0.80           H  
ATOM   3124 1HB  PHE A 203      19.504  37.866  16.381  1.00  0.80           H  
ATOM   3125 2HB  PHE A 203      18.555  38.337  17.793  1.00  0.80           H  
ATOM   3126  HD1 PHE A 203      18.202  37.573  14.567  1.00  0.80           H  
ATOM   3127  HD2 PHE A 203      17.341  40.745  17.246  1.00  0.80           H  
ATOM   3128  HE1 PHE A 203      16.313  38.288  13.137  1.00  0.80           H  
ATOM   3129  HE2 PHE A 203      15.502  41.455  15.824  1.00  0.80           H  
ATOM   3130  HZ  PHE A 203      15.003  40.209  13.750  1.00  0.80           H  
ATOM   3131  N   THR A 204      21.771  38.906  18.520  1.00  0.76           N  
ATOM   3132  CA  THR A 204      22.352  38.644  19.817  1.00  0.76           C  
ATOM   3133  C   THR A 204      22.658  39.964  20.499  1.00  0.76           C  
ATOM   3134  O   THR A 204      22.267  40.192  21.642  1.00  0.76           O  
ATOM   3135  CB  THR A 204      23.628  37.781  19.738  1.00  0.76           C  
ATOM   3136  OG1 THR A 204      23.330  36.483  19.175  1.00  0.76           O  
ATOM   3137  CG2 THR A 204      24.187  37.604  21.133  1.00  0.76           C  
ATOM   3138  H   THR A 204      22.250  38.645  17.671  1.00  0.76           H  
ATOM   3139  HA  THR A 204      21.622  38.131  20.428  1.00  0.76           H  
ATOM   3140  HB  THR A 204      24.374  38.276  19.116  1.00  0.76           H  
ATOM   3141  HG1 THR A 204      23.621  36.437  18.236  1.00  0.76           H  
ATOM   3142 1HG2 THR A 204      25.091  37.001  21.089  1.00  0.76           H  
ATOM   3143 2HG2 THR A 204      24.422  38.582  21.560  1.00  0.76           H  
ATOM   3144 3HG2 THR A 204      23.451  37.108  21.764  1.00  0.76           H  
ATOM   3145  N   GLU A 205      23.294  40.880  19.771  1.00  0.72           N  
ATOM   3146  CA  GLU A 205      23.624  42.161  20.373  1.00  0.72           C  
ATOM   3147  C   GLU A 205      22.360  42.953  20.748  1.00  0.72           C  
ATOM   3148  O   GLU A 205      22.300  43.568  21.823  1.00  0.72           O  
ATOM   3149  CB  GLU A 205      24.538  42.975  19.442  1.00  0.72           C  
ATOM   3150  CG  GLU A 205      25.962  42.387  19.291  1.00  0.72           C  
ATOM   3151  CD  GLU A 205      26.908  43.213  18.409  1.00  0.72           C  
ATOM   3152  OE1 GLU A 205      26.488  44.191  17.840  1.00  0.72           O  
ATOM   3153  OE2 GLU A 205      28.064  42.834  18.308  1.00  0.72           O  
ATOM   3154  H   GLU A 205      23.568  40.663  18.811  1.00  0.72           H  
ATOM   3155  HA  GLU A 205      24.177  41.966  21.294  1.00  0.72           H  
ATOM   3156 1HB  GLU A 205      24.088  43.014  18.445  1.00  0.72           H  
ATOM   3157 2HB  GLU A 205      24.622  43.997  19.808  1.00  0.72           H  
ATOM   3158 1HG  GLU A 205      26.404  42.288  20.281  1.00  0.72           H  
ATOM   3159 2HG  GLU A 205      25.869  41.385  18.866  1.00  0.72           H  
ATOM   3160  N   THR A 206      21.323  42.906  19.893  1.00  0.69           N  
ATOM   3161  CA  THR A 206      20.093  43.641  20.187  1.00  0.69           C  
ATOM   3162  C   THR A 206      19.355  43.090  21.397  1.00  0.69           C  
ATOM   3163  O   THR A 206      18.942  43.844  22.287  1.00  0.69           O  
ATOM   3164  CB  THR A 206      19.114  43.605  19.011  1.00  0.69           C  
ATOM   3165  OG1 THR A 206      19.705  44.220  17.858  1.00  0.69           O  
ATOM   3166  CG2 THR A 206      17.845  44.336  19.412  1.00  0.69           C  
ATOM   3167  H   THR A 206      21.406  42.397  19.011  1.00  0.69           H  
ATOM   3168  HA  THR A 206      20.356  44.677  20.393  1.00  0.69           H  
ATOM   3169  HB  THR A 206      18.870  42.570  18.770  1.00  0.69           H  
ATOM   3170  HG1 THR A 206      20.446  43.657  17.543  1.00  0.69           H  
ATOM   3171 1HG2 THR A 206      17.144  44.312  18.606  1.00  0.69           H  
ATOM   3172 2HG2 THR A 206      17.409  43.849  20.283  1.00  0.69           H  
ATOM   3173 3HG2 THR A 206      18.081  45.370  19.656  1.00  0.69           H  
ATOM   3174  N   VAL A 207      19.198  41.772  21.436  1.00  0.67           N  
ATOM   3175  CA  VAL A 207      18.470  41.127  22.505  1.00  0.67           C  
ATOM   3176  C   VAL A 207      19.209  41.308  23.822  1.00  0.67           C  
ATOM   3177  O   VAL A 207      18.590  41.668  24.824  1.00  0.67           O  
ATOM   3178  CB  VAL A 207      18.268  39.639  22.181  1.00  0.67           C  
ATOM   3179  CG1 VAL A 207      17.679  38.936  23.358  1.00  0.67           C  
ATOM   3180  CG2 VAL A 207      17.318  39.482  20.953  1.00  0.67           C  
ATOM   3181  H   VAL A 207      19.577  41.194  20.690  1.00  0.67           H  
ATOM   3182  HA  VAL A 207      17.491  41.595  22.588  1.00  0.67           H  
ATOM   3183  HB  VAL A 207      19.242  39.190  21.961  1.00  0.67           H  
ATOM   3184 1HG1 VAL A 207      17.551  37.879  23.136  1.00  0.67           H  
ATOM   3185 2HG1 VAL A 207      18.352  39.058  24.194  1.00  0.67           H  
ATOM   3186 3HG1 VAL A 207      16.717  39.382  23.584  1.00  0.67           H  
ATOM   3187 1HG2 VAL A 207      17.190  38.427  20.726  1.00  0.67           H  
ATOM   3188 2HG2 VAL A 207      16.365  39.909  21.181  1.00  0.67           H  
ATOM   3189 3HG2 VAL A 207      17.728  39.985  20.088  1.00  0.67           H  
ATOM   3190  N   ASP A 208      20.541  41.107  23.825  1.00  0.65           N  
ATOM   3191  CA  ASP A 208      21.320  41.309  25.044  1.00  0.65           C  
ATOM   3192  C   ASP A 208      21.241  42.753  25.534  1.00  0.65           C  
ATOM   3193  O   ASP A 208      21.156  42.995  26.741  1.00  0.65           O  
ATOM   3194  CB  ASP A 208      22.804  40.941  24.850  1.00  0.65           C  
ATOM   3195  CG  ASP A 208      23.076  39.426  24.769  1.00  0.65           C  
ATOM   3196  OD1 ASP A 208      22.187  38.671  25.084  1.00  0.65           O  
ATOM   3197  OD2 ASP A 208      24.176  39.045  24.430  1.00  0.65           O  
ATOM   3198  H   ASP A 208      21.026  40.811  22.977  1.00  0.65           H  
ATOM   3199  HA  ASP A 208      20.911  40.661  25.818  1.00  0.65           H  
ATOM   3200 1HB  ASP A 208      23.157  41.399  23.921  1.00  0.65           H  
ATOM   3201 2HB  ASP A 208      23.393  41.362  25.662  1.00  0.65           H  
ATOM   3202  N   SER A 209      21.232  43.728  24.613  1.00  0.64           N  
ATOM   3203  CA  SER A 209      21.151  45.122  25.031  1.00  0.64           C  
ATOM   3204  C   SER A 209      19.813  45.403  25.719  1.00  0.64           C  
ATOM   3205  O   SER A 209      19.775  46.019  26.792  1.00  0.64           O  
ATOM   3206  CB  SER A 209      21.308  46.033  23.826  1.00  0.64           C  
ATOM   3207  OG  SER A 209      22.587  45.901  23.258  1.00  0.64           O  
ATOM   3208  H   SER A 209      21.327  43.516  23.619  1.00  0.64           H  
ATOM   3209  HA  SER A 209      21.956  45.320  25.737  1.00  0.64           H  
ATOM   3210 1HB  SER A 209      20.551  45.785  23.082  1.00  0.64           H  
ATOM   3211 2HB  SER A 209      21.144  47.064  24.129  1.00  0.64           H  
ATOM   3212  HG  SER A 209      22.600  45.006  22.840  1.00  0.64           H  
ATOM   3213  N   LEU A 210      18.721  44.904  25.133  1.00  0.64           N  
ATOM   3214  CA  LEU A 210      17.398  45.084  25.719  1.00  0.64           C  
ATOM   3215  C   LEU A 210      17.282  44.352  27.043  1.00  0.64           C  
ATOM   3216  O   LEU A 210      16.738  44.882  28.011  1.00  0.64           O  
ATOM   3217  CB  LEU A 210      16.346  44.579  24.743  1.00  0.64           C  
ATOM   3218  CG  LEU A 210      16.146  45.433  23.494  1.00  0.64           C  
ATOM   3219  CD1 LEU A 210      15.315  44.685  22.514  1.00  0.64           C  
ATOM   3220  CD2 LEU A 210      15.439  46.700  23.882  1.00  0.64           C  
ATOM   3221  H   LEU A 210      18.812  44.405  24.244  1.00  0.64           H  
ATOM   3222  HA  LEU A 210      17.240  46.147  25.895  1.00  0.64           H  
ATOM   3223 1HB  LEU A 210      16.642  43.583  24.409  1.00  0.64           H  
ATOM   3224 2HB  LEU A 210      15.391  44.503  25.261  1.00  0.64           H  
ATOM   3225  HG  LEU A 210      17.114  45.662  23.039  1.00  0.64           H  
ATOM   3226 1HD1 LEU A 210      15.163  45.287  21.616  1.00  0.64           H  
ATOM   3227 2HD1 LEU A 210      15.850  43.788  22.259  1.00  0.64           H  
ATOM   3228 3HD1 LEU A 210      14.352  44.439  22.957  1.00  0.64           H  
ATOM   3229 1HD2 LEU A 210      15.279  47.316  22.998  1.00  0.64           H  
ATOM   3230 2HD2 LEU A 210      14.484  46.428  24.316  1.00  0.64           H  
ATOM   3231 3HD2 LEU A 210      16.036  47.250  24.609  1.00  0.64           H  
ATOM   3232  N   TYR A 211      17.834  43.148  27.099  1.00  0.65           N  
ATOM   3233  CA  TYR A 211      17.811  42.364  28.313  1.00  0.65           C  
ATOM   3234  C   TYR A 211      18.538  43.088  29.431  1.00  0.65           C  
ATOM   3235  O   TYR A 211      18.022  43.193  30.545  1.00  0.65           O  
ATOM   3236  CB  TYR A 211      18.392  40.990  28.076  1.00  0.65           C  
ATOM   3237  CG  TYR A 211      18.437  40.192  29.294  1.00  0.65           C  
ATOM   3238  CD1 TYR A 211      17.274  39.628  29.793  1.00  0.65           C  
ATOM   3239  CD2 TYR A 211      19.632  40.002  29.921  1.00  0.65           C  
ATOM   3240  CE1 TYR A 211      17.318  38.879  30.935  1.00  0.65           C  
ATOM   3241  CE2 TYR A 211      19.682  39.259  31.055  1.00  0.65           C  
ATOM   3242  CZ  TYR A 211      18.533  38.699  31.572  1.00  0.65           C  
ATOM   3243  OH  TYR A 211      18.598  37.986  32.741  1.00  0.65           O  
ATOM   3244  H   TYR A 211      18.266  42.747  26.269  1.00  0.65           H  
ATOM   3245  HA  TYR A 211      16.774  42.242  28.621  1.00  0.65           H  
ATOM   3246 1HB  TYR A 211      17.800  40.462  27.327  1.00  0.65           H  
ATOM   3247 2HB  TYR A 211      19.401  41.083  27.688  1.00  0.65           H  
ATOM   3248  HD1 TYR A 211      16.329  39.787  29.287  1.00  0.65           H  
ATOM   3249  HD2 TYR A 211      20.540  40.449  29.517  1.00  0.65           H  
ATOM   3250  HE1 TYR A 211      16.405  38.442  31.343  1.00  0.65           H  
ATOM   3251  HE2 TYR A 211      20.635  39.115  31.564  1.00  0.65           H  
ATOM   3252  HH  TYR A 211      19.299  38.390  33.305  1.00  0.65           H  
ATOM   3253  N   GLY A 212      19.756  43.560  29.156  1.00  0.66           N  
ATOM   3254  CA  GLY A 212      20.521  44.264  30.170  1.00  0.66           C  
ATOM   3255  C   GLY A 212      19.761  45.499  30.646  1.00  0.66           C  
ATOM   3256  O   GLY A 212      19.742  45.803  31.843  1.00  0.66           O  
ATOM   3257  H   GLY A 212      20.158  43.432  28.228  1.00  0.66           H  
ATOM   3258 1HA  GLY A 212      20.714  43.596  31.010  1.00  0.66           H  
ATOM   3259 2HA  GLY A 212      21.484  44.557  29.754  1.00  0.66           H  
ATOM   3260  N   ALA A 213      19.096  46.201  29.720  1.00  0.69           N  
ATOM   3261  CA  ALA A 213      18.316  47.357  30.120  1.00  0.69           C  
ATOM   3262  C   ALA A 213      17.232  46.926  31.096  1.00  0.69           C  
ATOM   3263  O   ALA A 213      17.049  47.547  32.147  1.00  0.69           O  
ATOM   3264  CB  ALA A 213      17.692  48.014  28.901  1.00  0.69           C  
ATOM   3265  H   ALA A 213      19.158  45.948  28.731  1.00  0.69           H  
ATOM   3266  HA  ALA A 213      18.974  48.065  30.624  1.00  0.69           H  
ATOM   3267 1HB  ALA A 213      17.109  48.883  29.202  1.00  0.69           H  
ATOM   3268 2HB  ALA A 213      18.477  48.322  28.214  1.00  0.69           H  
ATOM   3269 3HB  ALA A 213      17.046  47.305  28.409  1.00  0.69           H  
ATOM   3270  N   LEU A 214      16.585  45.794  30.812  1.00  0.75           N  
ATOM   3271  CA  LEU A 214      15.544  45.311  31.700  1.00  0.75           C  
ATOM   3272  C   LEU A 214      16.108  44.924  33.072  1.00  0.75           C  
ATOM   3273  O   LEU A 214      15.527  45.281  34.099  1.00  0.75           O  
ATOM   3274  CB  LEU A 214      14.808  44.135  31.039  1.00  0.75           C  
ATOM   3275  CG  LEU A 214      13.949  44.537  29.816  1.00  0.75           C  
ATOM   3276  CD1 LEU A 214      13.400  43.292  29.092  1.00  0.75           C  
ATOM   3277  CD2 LEU A 214      12.841  45.423  30.301  1.00  0.75           C  
ATOM   3278  H   LEU A 214      16.779  45.302  29.940  1.00  0.75           H  
ATOM   3279  HA  LEU A 214      14.827  46.119  31.845  1.00  0.75           H  
ATOM   3280 1HB  LEU A 214      15.539  43.404  30.709  1.00  0.75           H  
ATOM   3281 2HB  LEU A 214      14.158  43.668  31.773  1.00  0.75           H  
ATOM   3282  HG  LEU A 214      14.559  45.085  29.115  1.00  0.75           H  
ATOM   3283 1HD1 LEU A 214      12.804  43.603  28.231  1.00  0.75           H  
ATOM   3284 2HD1 LEU A 214      14.232  42.680  28.752  1.00  0.75           H  
ATOM   3285 3HD1 LEU A 214      12.776  42.712  29.771  1.00  0.75           H  
ATOM   3286 1HD2 LEU A 214      12.245  45.728  29.466  1.00  0.75           H  
ATOM   3287 2HD2 LEU A 214      12.224  44.878  31.011  1.00  0.75           H  
ATOM   3288 3HD2 LEU A 214      13.268  46.306  30.786  1.00  0.75           H  
ATOM   3289  N   GLU A 215      17.286  44.282  33.116  1.00  0.82           N  
ATOM   3290  CA  GLU A 215      17.877  43.922  34.414  1.00  0.82           C  
ATOM   3291  C   GLU A 215      18.196  45.160  35.244  1.00  0.82           C  
ATOM   3292  O   GLU A 215      18.082  45.147  36.472  1.00  0.82           O  
ATOM   3293  CB  GLU A 215      19.163  43.080  34.303  1.00  0.82           C  
ATOM   3294  CG  GLU A 215      19.009  41.616  33.868  1.00  0.82           C  
ATOM   3295  CD  GLU A 215      20.354  40.854  33.966  1.00  0.82           C  
ATOM   3296  OE1 GLU A 215      21.372  41.499  34.053  1.00  0.82           O  
ATOM   3297  OE2 GLU A 215      20.349  39.630  33.992  1.00  0.82           O  
ATOM   3298  H   GLU A 215      17.741  44.014  32.242  1.00  0.82           H  
ATOM   3299  HA  GLU A 215      17.145  43.333  34.964  1.00  0.82           H  
ATOM   3300 1HB  GLU A 215      19.828  43.558  33.580  1.00  0.82           H  
ATOM   3301 2HB  GLU A 215      19.678  43.086  35.262  1.00  0.82           H  
ATOM   3302 1HG  GLU A 215      18.269  41.123  34.495  1.00  0.82           H  
ATOM   3303 2HG  GLU A 215      18.650  41.595  32.837  1.00  0.82           H  
ATOM   3304  N   ALA A 216      18.579  46.238  34.564  1.00  0.90           N  
ATOM   3305  CA  ALA A 216      18.938  47.495  35.200  1.00  0.90           C  
ATOM   3306  C   ALA A 216      17.717  48.312  35.631  1.00  0.90           C  
ATOM   3307  O   ALA A 216      17.865  49.340  36.293  1.00  0.90           O  
ATOM   3308  CB  ALA A 216      19.773  48.324  34.239  1.00  0.90           C  
ATOM   3309  H   ALA A 216      18.675  46.167  33.549  1.00  0.90           H  
ATOM   3310  HA  ALA A 216      19.524  47.266  36.089  1.00  0.90           H  
ATOM   3311 1HB  ALA A 216      20.071  49.255  34.717  1.00  0.90           H  
ATOM   3312 2HB  ALA A 216      20.658  47.760  33.948  1.00  0.90           H  
ATOM   3313 3HB  ALA A 216      19.181  48.551  33.349  1.00  0.90           H  
ATOM   3314  N   GLY A 217      16.514  47.877  35.247  1.00  0.98           N  
ATOM   3315  CA  GLY A 217      15.298  48.618  35.543  1.00  0.98           C  
ATOM   3316  C   GLY A 217      15.004  49.714  34.514  1.00  0.98           C  
ATOM   3317  O   GLY A 217      14.105  50.534  34.716  1.00  0.98           O  
ATOM   3318  H   GLY A 217      16.416  46.998  34.741  1.00  0.98           H  
ATOM   3319 1HA  GLY A 217      14.462  47.919  35.574  1.00  0.98           H  
ATOM   3320 2HA  GLY A 217      15.379  49.060  36.534  1.00  0.98           H  
ATOM   3321  N   ASP A 218      15.782  49.767  33.436  1.00  1.06           N  
ATOM   3322  CA  ASP A 218      15.587  50.784  32.420  1.00  1.06           C  
ATOM   3323  C   ASP A 218      14.415  50.391  31.519  1.00  1.06           C  
ATOM   3324  O   ASP A 218      14.211  49.206  31.252  1.00  1.06           O  
ATOM   3325  CB  ASP A 218      16.859  50.995  31.601  1.00  1.06           C  
ATOM   3326  CG  ASP A 218      17.963  51.707  32.373  1.00  1.06           C  
ATOM   3327  OD1 ASP A 218      17.683  52.712  32.989  1.00  1.06           O  
ATOM   3328  OD2 ASP A 218      19.080  51.248  32.331  1.00  1.06           O  
ATOM   3329  H   ASP A 218      16.488  49.048  33.283  1.00  1.06           H  
ATOM   3330  HA  ASP A 218      15.369  51.711  32.940  1.00  1.06           H  
ATOM   3331 1HB  ASP A 218      17.240  50.031  31.294  1.00  1.06           H  
ATOM   3332 2HB  ASP A 218      16.627  51.559  30.696  1.00  1.06           H  
ATOM   3333  N   PRO A 219      13.592  51.339  31.062  1.00  1.10           N  
ATOM   3334  CA  PRO A 219      12.514  51.083  30.137  1.00  1.10           C  
ATOM   3335  C   PRO A 219      13.073  50.727  28.774  1.00  1.10           C  
ATOM   3336  O   PRO A 219      14.127  51.231  28.379  1.00  1.10           O  
ATOM   3337  CB  PRO A 219      11.757  52.417  30.121  1.00  1.10           C  
ATOM   3338  CG  PRO A 219      12.801  53.458  30.500  1.00  1.10           C  
ATOM   3339  CD  PRO A 219      13.734  52.745  31.473  1.00  1.10           C  
ATOM   3340  HA  PRO A 219      11.886  50.269  30.527  1.00  1.10           H  
ATOM   3341 1HB  PRO A 219      11.328  52.585  29.121  1.00  1.10           H  
ATOM   3342 2HB  PRO A 219      10.915  52.379  30.827  1.00  1.10           H  
ATOM   3343 1HG  PRO A 219      13.325  53.807  29.598  1.00  1.10           H  
ATOM   3344 2HG  PRO A 219      12.314  54.339  30.945  1.00  1.10           H  
ATOM   3345 1HD  PRO A 219      14.761  53.111  31.315  1.00  1.10           H  
ATOM   3346 2HD  PRO A 219      13.393  52.878  32.515  1.00  1.10           H  
ATOM   3347  N   VAL A 220      12.332  49.910  28.045  1.00  1.11           N  
ATOM   3348  CA  VAL A 220      12.681  49.540  26.686  1.00  1.11           C  
ATOM   3349  C   VAL A 220      11.440  49.752  25.822  1.00  1.11           C  
ATOM   3350  O   VAL A 220      10.335  49.770  26.366  1.00  1.11           O  
ATOM   3351  CB  VAL A 220      13.107  48.063  26.622  1.00  1.11           C  
ATOM   3352  CG1 VAL A 220      14.329  47.799  27.508  1.00  1.11           C  
ATOM   3353  CG2 VAL A 220      11.948  47.204  27.012  1.00  1.11           C  
ATOM   3354  H   VAL A 220      11.490  49.533  28.450  1.00  1.11           H  
ATOM   3355  HA  VAL A 220      13.505  50.167  26.367  1.00  1.11           H  
ATOM   3356  HB  VAL A 220      13.387  47.831  25.624  1.00  1.11           H  
ATOM   3357 1HG1 VAL A 220      14.626  46.753  27.418  1.00  1.11           H  
ATOM   3358 2HG1 VAL A 220      15.148  48.435  27.179  1.00  1.11           H  
ATOM   3359 3HG1 VAL A 220      14.098  48.017  28.553  1.00  1.11           H  
ATOM   3360 1HG2 VAL A 220      12.238  46.154  26.944  1.00  1.11           H  
ATOM   3361 2HG2 VAL A 220      11.655  47.441  28.029  1.00  1.11           H  
ATOM   3362 3HG2 VAL A 220      11.113  47.401  26.335  1.00  1.11           H  
ATOM   3363  N   PRO A 221      11.557  49.930  24.499  1.00  1.07           N  
ATOM   3364  CA  PRO A 221      10.434  50.043  23.587  1.00  1.07           C  
ATOM   3365  C   PRO A 221       9.510  48.839  23.696  1.00  1.07           C  
ATOM   3366  O   PRO A 221       9.975  47.697  23.729  1.00  1.07           O  
ATOM   3367  CB  PRO A 221      11.128  50.085  22.219  1.00  1.07           C  
ATOM   3368  CG  PRO A 221      12.501  50.654  22.505  1.00  1.07           C  
ATOM   3369  CD  PRO A 221      12.882  50.082  23.852  1.00  1.07           C  
ATOM   3370  HA  PRO A 221       9.890  50.977  23.795  1.00  1.07           H  
ATOM   3371 1HB  PRO A 221      11.167  49.073  21.788  1.00  1.07           H  
ATOM   3372 2HB  PRO A 221      10.545  50.705  21.523  1.00  1.07           H  
ATOM   3373 1HG  PRO A 221      13.208  50.369  21.707  1.00  1.07           H  
ATOM   3374 2HG  PRO A 221      12.457  51.754  22.509  1.00  1.07           H  
ATOM   3375 1HD  PRO A 221      13.381  49.114  23.729  1.00  1.07           H  
ATOM   3376 2HD  PRO A 221      13.508  50.822  24.355  1.00  1.07           H  
ATOM   3377  N   ASP A 222       8.195  49.068  23.652  1.00  1.00           N  
ATOM   3378  CA  ASP A 222       7.234  47.961  23.743  1.00  1.00           C  
ATOM   3379  C   ASP A 222       7.051  47.263  22.403  1.00  1.00           C  
ATOM   3380  O   ASP A 222       5.988  47.336  21.785  1.00  1.00           O  
ATOM   3381  CB  ASP A 222       5.866  48.471  24.230  1.00  1.00           C  
ATOM   3382  CG  ASP A 222       4.809  47.351  24.581  1.00  1.00           C  
ATOM   3383  OD1 ASP A 222       5.173  46.206  24.797  1.00  1.00           O  
ATOM   3384  OD2 ASP A 222       3.645  47.685  24.630  1.00  1.00           O  
ATOM   3385  H   ASP A 222       7.855  50.017  23.597  1.00  1.00           H  
ATOM   3386  HA  ASP A 222       7.613  47.231  24.459  1.00  1.00           H  
ATOM   3387 1HB  ASP A 222       6.014  49.088  25.117  1.00  1.00           H  
ATOM   3388 2HB  ASP A 222       5.434  49.114  23.462  1.00  1.00           H  
ATOM   3389  N   GLY A 223       8.098  46.586  21.963  1.00  0.91           N  
ATOM   3390  CA  GLY A 223       8.069  45.862  20.702  1.00  0.91           C  
ATOM   3391  C   GLY A 223       8.108  44.366  20.953  1.00  0.91           C  
ATOM   3392  O   GLY A 223       8.087  43.915  22.097  1.00  0.91           O  
ATOM   3393  H   GLY A 223       8.935  46.610  22.544  1.00  0.91           H  
ATOM   3394 1HA  GLY A 223       7.172  46.122  20.139  1.00  0.91           H  
ATOM   3395 2HA  GLY A 223       8.924  46.154  20.091  1.00  0.91           H  
ATOM   3396  N   LEU A 224       8.219  43.608  19.877  1.00  0.84           N  
ATOM   3397  CA  LEU A 224       8.281  42.156  19.897  1.00  0.84           C  
ATOM   3398  C   LEU A 224       9.474  41.622  20.666  1.00  0.84           C  
ATOM   3399  O   LEU A 224       9.301  40.740  21.496  1.00  0.84           O  
ATOM   3400  CB  LEU A 224       8.174  41.644  18.462  1.00  0.84           C  
ATOM   3401  CG  LEU A 224       8.400  40.193  18.153  1.00  0.84           C  
ATOM   3402  CD1 LEU A 224       7.473  39.359  18.888  1.00  0.84           C  
ATOM   3403  CD2 LEU A 224       8.190  40.016  16.662  1.00  0.84           C  
ATOM   3404  H   LEU A 224       8.258  44.072  18.978  1.00  0.84           H  
ATOM   3405  HA  LEU A 224       7.387  41.801  20.405  1.00  0.84           H  
ATOM   3406 1HB  LEU A 224       7.154  41.837  18.161  1.00  0.84           H  
ATOM   3407 2HB  LEU A 224       8.811  42.222  17.834  1.00  0.84           H  
ATOM   3408  HG  LEU A 224       9.415  39.913  18.431  1.00  0.84           H  
ATOM   3409 1HD1 LEU A 224       7.655  38.316  18.654  1.00  0.84           H  
ATOM   3410 2HD1 LEU A 224       7.660  39.536  19.918  1.00  0.84           H  
ATOM   3411 3HD1 LEU A 224       6.441  39.623  18.636  1.00  0.84           H  
ATOM   3412 1HD2 LEU A 224       8.365  39.009  16.393  1.00  0.84           H  
ATOM   3413 2HD2 LEU A 224       7.169  40.286  16.417  1.00  0.84           H  
ATOM   3414 3HD2 LEU A 224       8.860  40.648  16.108  1.00  0.84           H  
ATOM   3415  N   ILE A 225      10.683  42.142  20.453  1.00  0.77           N  
ATOM   3416  CA  ILE A 225      11.779  41.549  21.211  1.00  0.77           C  
ATOM   3417  C   ILE A 225      11.571  41.786  22.700  1.00  0.77           C  
ATOM   3418  O   ILE A 225      11.770  40.879  23.514  1.00  0.77           O  
ATOM   3419  CB  ILE A 225      13.156  42.121  20.875  1.00  0.77           C  
ATOM   3420  CG1 ILE A 225      13.556  41.752  19.495  1.00  0.77           C  
ATOM   3421  CG2 ILE A 225      14.128  41.487  21.860  1.00  0.77           C  
ATOM   3422  CD1 ILE A 225      14.783  42.453  18.985  1.00  0.77           C  
ATOM   3423  H   ILE A 225      10.834  42.881  19.784  1.00  0.77           H  
ATOM   3424  HA  ILE A 225      11.797  40.483  21.029  1.00  0.77           H  
ATOM   3425  HB  ILE A 225      13.166  43.204  20.956  1.00  0.77           H  
ATOM   3426 1HG1 ILE A 225      13.731  40.722  19.469  1.00  0.77           H  
ATOM   3427 2HG1 ILE A 225      12.732  41.993  18.837  1.00  0.77           H  
ATOM   3428 1HG2 ILE A 225      15.125  41.830  21.657  1.00  0.77           H  
ATOM   3429 2HG2 ILE A 225      13.849  41.754  22.874  1.00  0.77           H  
ATOM   3430 3HG2 ILE A 225      14.090  40.406  21.747  1.00  0.77           H  
ATOM   3431 1HD1 ILE A 225      14.987  42.124  17.976  1.00  0.77           H  
ATOM   3432 2HD1 ILE A 225      14.625  43.529  18.989  1.00  0.77           H  
ATOM   3433 3HD1 ILE A 225      15.628  42.207  19.625  1.00  0.77           H  
ATOM   3434  N   ALA A 226      11.195  43.008  23.066  1.00  0.72           N  
ATOM   3435  CA  ALA A 226      10.970  43.314  24.466  1.00  0.72           C  
ATOM   3436  C   ALA A 226       9.867  42.431  25.025  1.00  0.72           C  
ATOM   3437  O   ALA A 226       9.990  41.901  26.131  1.00  0.72           O  
ATOM   3438  CB  ALA A 226      10.585  44.771  24.632  1.00  0.72           C  
ATOM   3439  H   ALA A 226      11.043  43.718  22.364  1.00  0.72           H  
ATOM   3440  HA  ALA A 226      11.888  43.112  25.016  1.00  0.72           H  
ATOM   3441 1HB  ALA A 226      10.425  44.985  25.683  1.00  0.72           H  
ATOM   3442 2HB  ALA A 226      11.380  45.412  24.247  1.00  0.72           H  
ATOM   3443 3HB  ALA A 226       9.663  44.968  24.082  1.00  0.72           H  
ATOM   3444  N   ALA A 227       8.800  42.235  24.242  1.00  0.69           N  
ATOM   3445  CA  ALA A 227       7.699  41.405  24.678  1.00  0.69           C  
ATOM   3446  C   ALA A 227       8.162  39.972  24.890  1.00  0.69           C  
ATOM   3447  O   ALA A 227       7.777  39.350  25.873  1.00  0.69           O  
ATOM   3448  CB  ALA A 227       6.568  41.462  23.671  1.00  0.69           C  
ATOM   3449  H   ALA A 227       8.729  42.700  23.340  1.00  0.69           H  
ATOM   3450  HA  ALA A 227       7.341  41.792  25.630  1.00  0.69           H  
ATOM   3451 1HB  ALA A 227       5.741  40.858  24.029  1.00  0.69           H  
ATOM   3452 2HB  ALA A 227       6.244  42.495  23.549  1.00  0.69           H  
ATOM   3453 3HB  ALA A 227       6.920  41.081  22.720  1.00  0.69           H  
ATOM   3454  N   LEU A 228       9.025  39.460  24.007  1.00  0.68           N  
ATOM   3455  CA  LEU A 228       9.535  38.098  24.140  1.00  0.68           C  
ATOM   3456  C   LEU A 228      10.379  37.959  25.408  1.00  0.68           C  
ATOM   3457  O   LEU A 228      10.313  36.941  26.099  1.00  0.68           O  
ATOM   3458  CB  LEU A 228      10.368  37.724  22.908  1.00  0.68           C  
ATOM   3459  CG  LEU A 228       9.612  37.535  21.567  1.00  0.68           C  
ATOM   3460  CD1 LEU A 228      10.630  37.365  20.427  1.00  0.68           C  
ATOM   3461  CD2 LEU A 228       8.718  36.340  21.647  1.00  0.68           C  
ATOM   3462  H   LEU A 228       9.309  40.020  23.203  1.00  0.68           H  
ATOM   3463  HA  LEU A 228       8.688  37.418  24.214  1.00  0.68           H  
ATOM   3464 1HB  LEU A 228      11.106  38.508  22.753  1.00  0.68           H  
ATOM   3465 2HB  LEU A 228      10.888  36.815  23.107  1.00  0.68           H  
ATOM   3466  HG  LEU A 228       9.016  38.399  21.373  1.00  0.68           H  
ATOM   3467 1HD1 LEU A 228      10.105  37.246  19.481  1.00  0.68           H  
ATOM   3468 2HD1 LEU A 228      11.260  38.248  20.378  1.00  0.68           H  
ATOM   3469 3HD1 LEU A 228      11.249  36.486  20.613  1.00  0.68           H  
ATOM   3470 1HD2 LEU A 228       8.192  36.229  20.703  1.00  0.68           H  
ATOM   3471 2HD2 LEU A 228       9.319  35.461  21.835  1.00  0.68           H  
ATOM   3472 3HD2 LEU A 228       7.997  36.471  22.454  1.00  0.68           H  
ATOM   3473  N   LEU A 229      11.161  38.997  25.723  1.00  0.69           N  
ATOM   3474  CA  LEU A 229      11.982  39.025  26.932  1.00  0.69           C  
ATOM   3475  C   LEU A 229      11.136  39.103  28.210  1.00  0.69           C  
ATOM   3476  O   LEU A 229      11.491  38.520  29.233  1.00  0.69           O  
ATOM   3477  CB  LEU A 229      12.966  40.211  26.872  1.00  0.69           C  
ATOM   3478  CG  LEU A 229      14.109  40.072  25.836  1.00  0.69           C  
ATOM   3479  CD1 LEU A 229      14.875  41.387  25.687  1.00  0.69           C  
ATOM   3480  CD2 LEU A 229      15.049  39.011  26.324  1.00  0.69           C  
ATOM   3481  H   LEU A 229      11.197  39.794  25.085  1.00  0.69           H  
ATOM   3482  HA  LEU A 229      12.560  38.102  26.966  1.00  0.69           H  
ATOM   3483 1HB  LEU A 229      12.406  41.110  26.629  1.00  0.69           H  
ATOM   3484 2HB  LEU A 229      13.415  40.340  27.854  1.00  0.69           H  
ATOM   3485  HG  LEU A 229      13.694  39.792  24.868  1.00  0.69           H  
ATOM   3486 1HD1 LEU A 229      15.686  41.265  24.964  1.00  0.69           H  
ATOM   3487 2HD1 LEU A 229      14.197  42.164  25.342  1.00  0.69           H  
ATOM   3488 3HD1 LEU A 229      15.290  41.673  26.645  1.00  0.69           H  
ATOM   3489 1HD2 LEU A 229      15.852  38.885  25.621  1.00  0.69           H  
ATOM   3490 2HD2 LEU A 229      15.453  39.312  27.278  1.00  0.69           H  
ATOM   3491 3HD2 LEU A 229      14.522  38.078  26.446  1.00  0.69           H  
ATOM   3492  N   LYS A 230      10.016  39.826  28.151  1.00  0.72           N  
ATOM   3493  CA  LYS A 230       9.141  39.990  29.309  1.00  0.72           C  
ATOM   3494  C   LYS A 230       8.079  38.887  29.468  1.00  0.72           C  
ATOM   3495  O   LYS A 230       7.608  38.641  30.575  1.00  0.72           O  
ATOM   3496  CB  LYS A 230       8.422  41.335  29.215  1.00  0.72           C  
ATOM   3497  CG  LYS A 230       9.302  42.575  29.351  1.00  0.72           C  
ATOM   3498  CD  LYS A 230       8.450  43.821  29.187  1.00  0.72           C  
ATOM   3499  CE  LYS A 230       9.253  45.089  29.307  1.00  0.72           C  
ATOM   3500  NZ  LYS A 230       8.391  46.295  29.130  1.00  0.72           N  
ATOM   3501  H   LYS A 230       9.788  40.314  27.285  1.00  0.72           H  
ATOM   3502  HA  LYS A 230       9.763  39.981  30.203  1.00  0.72           H  
ATOM   3503 1HB  LYS A 230       7.927  41.396  28.242  1.00  0.72           H  
ATOM   3504 2HB  LYS A 230       7.647  41.384  29.977  1.00  0.72           H  
ATOM   3505 1HG  LYS A 230       9.777  42.587  30.332  1.00  0.72           H  
ATOM   3506 2HG  LYS A 230      10.079  42.563  28.588  1.00  0.72           H  
ATOM   3507 1HD  LYS A 230       7.981  43.796  28.199  1.00  0.72           H  
ATOM   3508 2HD  LYS A 230       7.664  43.824  29.941  1.00  0.72           H  
ATOM   3509 1HE  LYS A 230       9.716  45.125  30.290  1.00  0.72           H  
ATOM   3510 2HE  LYS A 230      10.033  45.095  28.545  1.00  0.72           H  
ATOM   3511 1HZ  LYS A 230       8.948  47.131  29.219  1.00  0.72           H  
ATOM   3512 2HZ  LYS A 230       7.963  46.272  28.210  1.00  0.72           H  
ATOM   3513 3HZ  LYS A 230       7.668  46.298  29.838  1.00  0.72           H  
ATOM   3514  N   ALA A 231       7.670  38.259  28.366  1.00  0.75           N  
ATOM   3515  CA  ALA A 231       6.599  37.259  28.362  1.00  0.75           C  
ATOM   3516  C   ALA A 231       6.877  36.073  29.300  1.00  0.75           C  
ATOM   3517  O   ALA A 231       7.953  35.484  29.272  1.00  0.75           O  
ATOM   3518  CB  ALA A 231       6.414  36.774  26.932  1.00  0.75           C  
ATOM   3519  H   ALA A 231       8.080  38.514  27.474  1.00  0.75           H  
ATOM   3520  HA  ALA A 231       5.682  37.739  28.700  1.00  0.75           H  
ATOM   3521 1HB  ALA A 231       5.614  36.057  26.884  1.00  0.75           H  
ATOM   3522 2HB  ALA A 231       6.172  37.606  26.286  1.00  0.75           H  
ATOM   3523 3HB  ALA A 231       7.336  36.309  26.590  1.00  0.75           H  
ATOM   3524  N   GLU A 232       5.866  35.707  30.115  1.00  0.78           N  
ATOM   3525  CA  GLU A 232       5.977  34.598  31.089  1.00  0.78           C  
ATOM   3526  C   GLU A 232       4.916  33.481  31.080  1.00  0.78           C  
ATOM   3527  O   GLU A 232       5.176  32.365  31.545  1.00  0.78           O  
ATOM   3528  CB  GLU A 232       5.969  35.158  32.508  1.00  0.78           C  
ATOM   3529  CG  GLU A 232       7.146  35.952  32.904  1.00  0.78           C  
ATOM   3530  CD  GLU A 232       7.081  36.518  34.302  1.00  0.78           C  
ATOM   3531  OE1 GLU A 232       6.079  36.343  34.963  1.00  0.78           O  
ATOM   3532  OE2 GLU A 232       8.056  37.120  34.715  1.00  0.78           O  
ATOM   3533  H   GLU A 232       5.015  36.246  30.080  1.00  0.78           H  
ATOM   3534  HA  GLU A 232       6.942  34.119  30.915  1.00  0.78           H  
ATOM   3535 1HB  GLU A 232       5.089  35.786  32.639  1.00  0.78           H  
ATOM   3536 2HB  GLU A 232       5.879  34.351  33.186  1.00  0.78           H  
ATOM   3537 1HG  GLU A 232       7.955  35.262  32.873  1.00  0.78           H  
ATOM   3538 2HG  GLU A 232       7.329  36.740  32.189  1.00  0.78           H  
ATOM   3539  N   VAL A 233       3.678  33.810  30.724  1.00  0.81           N  
ATOM   3540  CA  VAL A 233       2.520  32.894  30.804  1.00  0.81           C  
ATOM   3541  C   VAL A 233       2.309  32.269  32.203  1.00  0.81           C  
ATOM   3542  O   VAL A 233       1.405  32.674  32.933  1.00  0.81           O  
ATOM   3543  CB  VAL A 233       2.676  31.761  29.770  1.00  0.81           C  
ATOM   3544  CG1 VAL A 233       1.556  30.730  29.869  1.00  0.81           C  
ATOM   3545  CG2 VAL A 233       2.681  32.342  28.457  1.00  0.81           C  
ATOM   3546  H   VAL A 233       3.521  34.736  30.364  1.00  0.81           H  
ATOM   3547  HA  VAL A 233       1.625  33.465  30.552  1.00  0.81           H  
ATOM   3548  HB  VAL A 233       3.616  31.243  29.942  1.00  0.81           H  
ATOM   3549 1HG1 VAL A 233       1.717  29.957  29.119  1.00  0.81           H  
ATOM   3550 2HG1 VAL A 233       1.523  30.267  30.836  1.00  0.81           H  
ATOM   3551 3HG1 VAL A 233       0.603  31.218  29.686  1.00  0.81           H  
ATOM   3552 1HG2 VAL A 233       2.821  31.559  27.745  1.00  0.81           H  
ATOM   3553 2HG2 VAL A 233       1.735  32.845  28.271  1.00  0.81           H  
ATOM   3554 3HG2 VAL A 233       3.489  33.046  28.407  1.00  0.81           H  
ATOM   3555  N   ASP A 234       3.149  31.287  32.556  1.00  0.83           N  
ATOM   3556  CA  ASP A 234       3.090  30.570  33.831  1.00  0.83           C  
ATOM   3557  C   ASP A 234       4.192  30.999  34.796  1.00  0.83           C  
ATOM   3558  O   ASP A 234       4.325  30.435  35.884  1.00  0.83           O  
ATOM   3559  CB  ASP A 234       3.210  29.056  33.604  1.00  0.83           C  
ATOM   3560  CG  ASP A 234       2.039  28.455  32.835  1.00  0.83           C  
ATOM   3561  OD1 ASP A 234       0.919  28.771  33.148  1.00  0.83           O  
ATOM   3562  OD2 ASP A 234       2.278  27.698  31.924  1.00  0.83           O  
ATOM   3563  H   ASP A 234       3.890  31.070  31.903  1.00  0.83           H  
ATOM   3564  HA  ASP A 234       2.128  30.779  34.298  1.00  0.83           H  
ATOM   3565 1HB  ASP A 234       4.136  28.845  33.057  1.00  0.83           H  
ATOM   3566 2HB  ASP A 234       3.287  28.555  34.568  1.00  0.83           H  
ATOM   3567  N   GLY A 235       4.957  32.015  34.416  1.00  0.83           N  
ATOM   3568  CA  GLY A 235       6.073  32.479  35.240  1.00  0.83           C  
ATOM   3569  C   GLY A 235       7.401  31.966  34.682  1.00  0.83           C  
ATOM   3570  O   GLY A 235       8.411  31.919  35.389  1.00  0.83           O  
ATOM   3571  H   GLY A 235       4.802  32.419  33.501  1.00  0.83           H  
ATOM   3572 1HA  GLY A 235       6.079  33.569  35.285  1.00  0.83           H  
ATOM   3573 2HA  GLY A 235       5.945  32.124  36.259  1.00  0.83           H  
ATOM   3574  N   GLU A 236       7.377  31.518  33.424  1.00  0.82           N  
ATOM   3575  CA  GLU A 236       8.556  30.979  32.762  1.00  0.82           C  
ATOM   3576  C   GLU A 236       8.937  31.795  31.536  1.00  0.82           C  
ATOM   3577  O   GLU A 236       8.305  31.677  30.492  1.00  0.82           O  
ATOM   3578  CB  GLU A 236       8.301  29.518  32.362  1.00  0.82           C  
ATOM   3579  CG  GLU A 236       8.051  28.578  33.558  1.00  0.82           C  
ATOM   3580  CD  GLU A 236       7.812  27.135  33.165  1.00  0.82           C  
ATOM   3581  OE1 GLU A 236       7.535  26.894  32.019  1.00  0.82           O  
ATOM   3582  OE2 GLU A 236       7.909  26.281  34.015  1.00  0.82           O  
ATOM   3583  H   GLU A 236       6.525  31.615  32.881  1.00  0.82           H  
ATOM   3584  HA  GLU A 236       9.393  31.009  33.460  1.00  0.82           H  
ATOM   3585 1HB  GLU A 236       7.428  29.471  31.708  1.00  0.82           H  
ATOM   3586 2HB  GLU A 236       9.154  29.139  31.800  1.00  0.82           H  
ATOM   3587 1HG  GLU A 236       8.909  28.625  34.228  1.00  0.82           H  
ATOM   3588 2HG  GLU A 236       7.180  28.942  34.106  1.00  0.82           H  
ATOM   3589  N   GLN A 237       9.975  32.608  31.660  1.00  0.80           N  
ATOM   3590  CA  GLN A 237      10.378  33.484  30.565  1.00  0.80           C  
ATOM   3591  C   GLN A 237      11.183  32.719  29.540  1.00  0.80           C  
ATOM   3592  O   GLN A 237      11.787  31.694  29.855  1.00  0.80           O  
ATOM   3593  CB  GLN A 237      11.219  34.663  31.066  1.00  0.80           C  
ATOM   3594  CG  GLN A 237      10.493  35.613  31.970  1.00  0.80           C  
ATOM   3595  CD  GLN A 237      11.315  36.790  32.456  1.00  0.80           C  
ATOM   3596  OE1 GLN A 237      12.477  36.974  32.076  1.00  0.80           O  
ATOM   3597  NE2 GLN A 237      10.712  37.604  33.328  1.00  0.80           N  
ATOM   3598  H   GLN A 237      10.469  32.644  32.539  1.00  0.80           H  
ATOM   3599  HA  GLN A 237       9.487  33.864  30.075  1.00  0.80           H  
ATOM   3600 1HB  GLN A 237      12.096  34.289  31.590  1.00  0.80           H  
ATOM   3601 2HB  GLN A 237      11.577  35.236  30.204  1.00  0.80           H  
ATOM   3602 1HG  GLN A 237       9.642  36.014  31.413  1.00  0.80           H  
ATOM   3603 2HG  GLN A 237      10.158  35.063  32.843  1.00  0.80           H  
ATOM   3604 1HE2 GLN A 237      11.196  38.396  33.687  1.00  0.80           H  
ATOM   3605 2HE2 GLN A 237       9.749  37.414  33.646  1.00  0.80           H  
ATOM   3606  N   LEU A 238      11.224  33.236  28.324  1.00  0.78           N  
ATOM   3607  CA  LEU A 238      12.063  32.656  27.285  1.00  0.78           C  
ATOM   3608  C   LEU A 238      13.528  32.912  27.616  1.00  0.78           C  
ATOM   3609  O   LEU A 238      13.866  33.968  28.154  1.00  0.78           O  
ATOM   3610  CB  LEU A 238      11.762  33.302  25.933  1.00  0.78           C  
ATOM   3611  CG  LEU A 238      10.412  33.106  25.383  1.00  0.78           C  
ATOM   3612  CD1 LEU A 238      10.280  33.860  24.097  1.00  0.78           C  
ATOM   3613  CD2 LEU A 238      10.163  31.642  25.200  1.00  0.78           C  
ATOM   3614  H   LEU A 238      10.676  34.063  28.121  1.00  0.78           H  
ATOM   3615  HA  LEU A 238      11.893  31.580  27.237  1.00  0.78           H  
ATOM   3616 1HB  LEU A 238      11.904  34.378  26.040  1.00  0.78           H  
ATOM   3617 2HB  LEU A 238      12.486  32.931  25.202  1.00  0.78           H  
ATOM   3618  HG  LEU A 238       9.715  33.522  26.052  1.00  0.78           H  
ATOM   3619 1HD1 LEU A 238       9.272  33.732  23.702  1.00  0.78           H  
ATOM   3620 2HD1 LEU A 238      10.461  34.907  24.292  1.00  0.78           H  
ATOM   3621 3HD1 LEU A 238      11.009  33.488  23.384  1.00  0.78           H  
ATOM   3622 1HD2 LEU A 238       9.161  31.482  24.798  1.00  0.78           H  
ATOM   3623 2HD2 LEU A 238      10.906  31.243  24.513  1.00  0.78           H  
ATOM   3624 3HD2 LEU A 238      10.254  31.136  26.162  1.00  0.78           H  
ATOM   3625  N   THR A 239      14.410  31.980  27.281  1.00  0.77           N  
ATOM   3626  CA  THR A 239      15.822  32.234  27.514  1.00  0.77           C  
ATOM   3627  C   THR A 239      16.318  33.173  26.449  1.00  0.77           C  
ATOM   3628  O   THR A 239      15.663  33.337  25.421  1.00  0.77           O  
ATOM   3629  CB  THR A 239      16.633  30.937  27.457  1.00  0.77           C  
ATOM   3630  OG1 THR A 239      16.478  30.361  26.144  1.00  0.77           O  
ATOM   3631  CG2 THR A 239      16.144  29.957  28.501  1.00  0.77           C  
ATOM   3632  H   THR A 239      14.113  31.098  26.848  1.00  0.77           H  
ATOM   3633  HA  THR A 239      15.949  32.704  28.490  1.00  0.77           H  
ATOM   3634  HB  THR A 239      17.684  31.158  27.628  1.00  0.77           H  
ATOM   3635  HG1 THR A 239      15.545  30.016  26.078  1.00  0.77           H  
ATOM   3636 1HG2 THR A 239      16.723  29.036  28.440  1.00  0.77           H  
ATOM   3637 2HG2 THR A 239      16.256  30.394  29.492  1.00  0.77           H  
ATOM   3638 3HG2 THR A 239      15.090  29.735  28.318  1.00  0.77           H  
ATOM   3639  N   LEU A 240      17.493  33.754  26.639  1.00  0.76           N  
ATOM   3640  CA  LEU A 240      17.973  34.670  25.621  1.00  0.76           C  
ATOM   3641  C   LEU A 240      18.202  33.949  24.307  1.00  0.76           C  
ATOM   3642  O   LEU A 240      17.907  34.486  23.241  1.00  0.76           O  
ATOM   3643  CB  LEU A 240      19.247  35.356  26.096  1.00  0.76           C  
ATOM   3644  CG  LEU A 240      19.020  36.279  27.280  1.00  0.76           C  
ATOM   3645  CD1 LEU A 240      20.337  36.858  27.751  1.00  0.76           C  
ATOM   3646  CD2 LEU A 240      18.058  37.336  26.883  1.00  0.76           C  
ATOM   3647  H   LEU A 240      18.019  33.593  27.485  1.00  0.76           H  
ATOM   3648  HA  LEU A 240      17.212  35.433  25.460  1.00  0.76           H  
ATOM   3649 1HB  LEU A 240      19.979  34.601  26.378  1.00  0.76           H  
ATOM   3650 2HB  LEU A 240      19.658  35.948  25.274  1.00  0.76           H  
ATOM   3651  HG  LEU A 240      18.596  35.706  28.104  1.00  0.76           H  
ATOM   3652 1HD1 LEU A 240      20.163  37.501  28.603  1.00  0.76           H  
ATOM   3653 2HD1 LEU A 240      21.010  36.053  28.038  1.00  0.76           H  
ATOM   3654 3HD1 LEU A 240      20.791  37.442  26.940  1.00  0.76           H  
ATOM   3655 1HD2 LEU A 240      17.875  37.971  27.711  1.00  0.76           H  
ATOM   3656 2HD2 LEU A 240      18.481  37.907  26.076  1.00  0.76           H  
ATOM   3657 3HD2 LEU A 240      17.123  36.875  26.565  1.00  0.76           H  
ATOM   3658  N   ASP A 241      18.684  32.705  24.370  1.00  0.77           N  
ATOM   3659  CA  ASP A 241      18.908  31.967  23.138  1.00  0.77           C  
ATOM   3660  C   ASP A 241      17.584  31.753  22.418  1.00  0.77           C  
ATOM   3661  O   ASP A 241      17.494  31.962  21.207  1.00  0.77           O  
ATOM   3662  CB  ASP A 241      19.549  30.607  23.424  1.00  0.77           C  
ATOM   3663  CG  ASP A 241      21.006  30.696  23.872  1.00  0.77           C  
ATOM   3664  OD1 ASP A 241      21.603  31.738  23.724  1.00  0.77           O  
ATOM   3665  OD2 ASP A 241      21.509  29.714  24.363  1.00  0.77           O  
ATOM   3666  H   ASP A 241      18.895  32.286  25.263  1.00  0.77           H  
ATOM   3667  HA  ASP A 241      19.566  32.548  22.492  1.00  0.77           H  
ATOM   3668 1HB  ASP A 241      18.976  30.099  24.203  1.00  0.77           H  
ATOM   3669 2HB  ASP A 241      19.495  29.987  22.529  1.00  0.77           H  
ATOM   3670  N   GLU A 242      16.524  31.415  23.167  1.00  0.77           N  
ATOM   3671  CA  GLU A 242      15.219  31.219  22.536  1.00  0.77           C  
ATOM   3672  C   GLU A 242      14.701  32.520  21.926  1.00  0.77           C  
ATOM   3673  O   GLU A 242      14.195  32.519  20.809  1.00  0.77           O  
ATOM   3674  CB  GLU A 242      14.226  30.626  23.546  1.00  0.77           C  
ATOM   3675  CG  GLU A 242      14.490  29.144  23.909  1.00  0.77           C  
ATOM   3676  CD  GLU A 242      13.743  28.680  25.144  1.00  0.77           C  
ATOM   3677  OE1 GLU A 242      13.720  29.440  26.088  1.00  0.77           O  
ATOM   3678  OE2 GLU A 242      13.244  27.571  25.169  1.00  0.77           O  
ATOM   3679  H   GLU A 242      16.623  31.262  24.175  1.00  0.77           H  
ATOM   3680  HA  GLU A 242      15.338  30.499  21.726  1.00  0.77           H  
ATOM   3681 1HB  GLU A 242      14.257  31.210  24.463  1.00  0.77           H  
ATOM   3682 2HB  GLU A 242      13.216  30.703  23.149  1.00  0.77           H  
ATOM   3683 1HG  GLU A 242      14.178  28.526  23.064  1.00  0.77           H  
ATOM   3684 2HG  GLU A 242      15.560  28.998  24.050  1.00  0.77           H  
ATOM   3685  N   VAL A 243      14.910  33.653  22.598  1.00  0.79           N  
ATOM   3686  CA  VAL A 243      14.439  34.918  22.044  1.00  0.79           C  
ATOM   3687  C   VAL A 243      15.160  35.234  20.737  1.00  0.79           C  
ATOM   3688  O   VAL A 243      14.523  35.595  19.745  1.00  0.79           O  
ATOM   3689  CB  VAL A 243      14.643  36.071  23.042  1.00  0.79           C  
ATOM   3690  CG1 VAL A 243      14.320  37.418  22.378  1.00  0.79           C  
ATOM   3691  CG2 VAL A 243      13.734  35.857  24.230  1.00  0.79           C  
ATOM   3692  H   VAL A 243      15.349  33.618  23.520  1.00  0.79           H  
ATOM   3693  HA  VAL A 243      13.371  34.826  21.842  1.00  0.79           H  
ATOM   3694  HB  VAL A 243      15.686  36.091  23.366  1.00  0.79           H  
ATOM   3695 1HG1 VAL A 243      14.471  38.220  23.095  1.00  0.79           H  
ATOM   3696 2HG1 VAL A 243      14.975  37.569  21.525  1.00  0.79           H  
ATOM   3697 3HG1 VAL A 243      13.289  37.424  22.045  1.00  0.79           H  
ATOM   3698 1HG2 VAL A 243      13.864  36.648  24.934  1.00  0.79           H  
ATOM   3699 2HG2 VAL A 243      12.712  35.838  23.904  1.00  0.79           H  
ATOM   3700 3HG2 VAL A 243      13.974  34.916  24.700  1.00  0.79           H  
ATOM   3701  N   ILE A 244      16.480  35.048  20.712  1.00  0.80           N  
ATOM   3702  CA  ILE A 244      17.275  35.325  19.519  1.00  0.80           C  
ATOM   3703  C   ILE A 244      16.855  34.419  18.370  1.00  0.80           C  
ATOM   3704  O   ILE A 244      16.624  34.888  17.252  1.00  0.80           O  
ATOM   3705  CB  ILE A 244      18.766  35.097  19.827  1.00  0.80           C  
ATOM   3706  CG1 ILE A 244      19.224  36.155  20.823  1.00  0.80           C  
ATOM   3707  CG2 ILE A 244      19.610  35.182  18.539  1.00  0.80           C  
ATOM   3708  CD1 ILE A 244      20.538  35.850  21.456  1.00  0.80           C  
ATOM   3709  H   ILE A 244      16.952  34.732  21.563  1.00  0.80           H  
ATOM   3710  HA  ILE A 244      17.119  36.361  19.226  1.00  0.80           H  
ATOM   3711  HB  ILE A 244      18.895  34.118  20.295  1.00  0.80           H  
ATOM   3712 1HG1 ILE A 244      19.308  37.109  20.304  1.00  0.80           H  
ATOM   3713 2HG1 ILE A 244      18.477  36.252  21.602  1.00  0.80           H  
ATOM   3714 1HG2 ILE A 244      20.662  35.026  18.786  1.00  0.80           H  
ATOM   3715 2HG2 ILE A 244      19.284  34.419  17.836  1.00  0.80           H  
ATOM   3716 3HG2 ILE A 244      19.492  36.154  18.094  1.00  0.80           H  
ATOM   3717 1HD1 ILE A 244      20.802  36.648  22.155  1.00  0.80           H  
ATOM   3718 2HD1 ILE A 244      20.467  34.906  22.000  1.00  0.80           H  
ATOM   3719 3HD1 ILE A 244      21.303  35.765  20.689  1.00  0.80           H  
ATOM   3720  N   ARG A 245      16.722  33.123  18.652  1.00  0.83           N  
ATOM   3721  CA  ARG A 245      16.340  32.158  17.633  1.00  0.83           C  
ATOM   3722  C   ARG A 245      14.944  32.432  17.111  1.00  0.83           C  
ATOM   3723  O   ARG A 245      14.677  32.304  15.905  1.00  0.83           O  
ATOM   3724  CB  ARG A 245      16.398  30.759  18.200  1.00  0.83           C  
ATOM   3725  CG  ARG A 245      17.803  30.292  18.587  1.00  0.83           C  
ATOM   3726  CD  ARG A 245      18.683  30.060  17.420  1.00  0.83           C  
ATOM   3727  NE  ARG A 245      19.985  29.544  17.829  1.00  0.83           N  
ATOM   3728  CZ  ARG A 245      20.974  30.315  18.320  1.00  0.83           C  
ATOM   3729  NH1 ARG A 245      20.757  31.596  18.467  1.00  0.83           N  
ATOM   3730  NH2 ARG A 245      22.137  29.790  18.663  1.00  0.83           N  
ATOM   3731  H   ARG A 245      16.913  32.789  19.598  1.00  0.83           H  
ATOM   3732  HA  ARG A 245      17.042  32.231  16.805  1.00  0.83           H  
ATOM   3733 1HB  ARG A 245      15.782  30.715  19.100  1.00  0.83           H  
ATOM   3734 2HB  ARG A 245      15.983  30.075  17.493  1.00  0.83           H  
ATOM   3735 1HG  ARG A 245      18.279  31.089  19.137  1.00  0.83           H  
ATOM   3736 2HG  ARG A 245      17.753  29.416  19.216  1.00  0.83           H  
ATOM   3737 1HD  ARG A 245      18.215  29.318  16.770  1.00  0.83           H  
ATOM   3738 2HD  ARG A 245      18.832  30.990  16.874  1.00  0.83           H  
ATOM   3739  HE  ARG A 245      20.161  28.549  17.711  1.00  0.83           H  
ATOM   3740 1HH1 ARG A 245      19.853  31.959  18.198  1.00  0.83           H  
ATOM   3741 2HH1 ARG A 245      21.473  32.194  18.869  1.00  0.83           H  
ATOM   3742 1HH2 ARG A 245      22.295  28.797  18.550  1.00  0.83           H  
ATOM   3743 2HH2 ARG A 245      22.867  30.380  19.036  1.00  0.83           H  
ATOM   3744  N   PHE A 246      14.040  32.839  18.007  1.00  0.86           N  
ATOM   3745  CA  PHE A 246      12.701  33.126  17.566  1.00  0.86           C  
ATOM   3746  C   PHE A 246      12.729  34.341  16.685  1.00  0.86           C  
ATOM   3747  O   PHE A 246      12.128  34.323  15.628  1.00  0.86           O  
ATOM   3748  CB  PHE A 246      11.744  33.386  18.724  1.00  0.86           C  
ATOM   3749  CG  PHE A 246      11.495  32.191  19.555  1.00  0.86           C  
ATOM   3750  CD1 PHE A 246      11.962  30.945  19.169  1.00  0.86           C  
ATOM   3751  CD2 PHE A 246      10.792  32.294  20.719  1.00  0.86           C  
ATOM   3752  CE1 PHE A 246      11.733  29.843  19.958  1.00  0.86           C  
ATOM   3753  CE2 PHE A 246      10.552  31.184  21.488  1.00  0.86           C  
ATOM   3754  CZ  PHE A 246      11.029  29.970  21.100  1.00  0.86           C  
ATOM   3755  H   PHE A 246      14.273  32.919  18.997  1.00  0.86           H  
ATOM   3756  HA  PHE A 246      12.330  32.282  16.985  1.00  0.86           H  
ATOM   3757 1HB  PHE A 246      12.166  34.163  19.368  1.00  0.86           H  
ATOM   3758 2HB  PHE A 246      10.793  33.753  18.346  1.00  0.86           H  
ATOM   3759  HD1 PHE A 246      12.528  30.855  18.247  1.00  0.86           H  
ATOM   3760  HD2 PHE A 246      10.422  33.270  21.025  1.00  0.86           H  
ATOM   3761  HE1 PHE A 246      12.114  28.867  19.675  1.00  0.86           H  
ATOM   3762  HE2 PHE A 246       9.986  31.273  22.403  1.00  0.86           H  
ATOM   3763  HZ  PHE A 246      10.855  29.113  21.699  1.00  0.86           H  
ATOM   3764  N   CYS A 247      13.485  35.369  17.058  1.00  0.90           N  
ATOM   3765  CA  CYS A 247      13.508  36.584  16.262  1.00  0.90           C  
ATOM   3766  C   CYS A 247      14.016  36.301  14.863  1.00  0.90           C  
ATOM   3767  O   CYS A 247      13.464  36.804  13.880  1.00  0.90           O  
ATOM   3768  CB  CYS A 247      14.366  37.628  16.922  1.00  0.90           C  
ATOM   3769  SG  CYS A 247      13.684  38.220  18.441  1.00  0.90           S  
ATOM   3770  H   CYS A 247      14.004  35.340  17.938  1.00  0.90           H  
ATOM   3771  HA  CYS A 247      12.493  36.972  16.194  1.00  0.90           H  
ATOM   3772 1HB  CYS A 247      15.367  37.234  17.112  1.00  0.90           H  
ATOM   3773 2HB  CYS A 247      14.448  38.458  16.266  1.00  0.90           H  
ATOM   3774  HG  CYS A 247      13.891  37.065  19.116  1.00  0.90           H  
ATOM   3775  N   ILE A 248      15.009  35.422  14.744  1.00  0.95           N  
ATOM   3776  CA  ILE A 248      15.479  35.067  13.421  1.00  0.95           C  
ATOM   3777  C   ILE A 248      14.376  34.419  12.618  1.00  0.95           C  
ATOM   3778  O   ILE A 248      14.055  34.859  11.516  1.00  0.95           O  
ATOM   3779  CB  ILE A 248      16.664  34.094  13.478  1.00  0.95           C  
ATOM   3780  CG1 ILE A 248      17.857  34.789  14.062  1.00  0.95           C  
ATOM   3781  CG2 ILE A 248      16.928  33.498  12.098  1.00  0.95           C  
ATOM   3782  CD1 ILE A 248      18.990  33.895  14.429  1.00  0.95           C  
ATOM   3783  H   ILE A 248      15.451  35.030  15.581  1.00  0.95           H  
ATOM   3784  HA  ILE A 248      15.789  35.979  12.906  1.00  0.95           H  
ATOM   3785  HB  ILE A 248      16.422  33.282  14.169  1.00  0.95           H  
ATOM   3786 1HG1 ILE A 248      18.203  35.490  13.354  1.00  0.95           H  
ATOM   3787 2HG1 ILE A 248      17.543  35.323  14.954  1.00  0.95           H  
ATOM   3788 1HG2 ILE A 248      17.756  32.805  12.161  1.00  0.95           H  
ATOM   3789 2HG2 ILE A 248      16.045  32.971  11.743  1.00  0.95           H  
ATOM   3790 3HG2 ILE A 248      17.163  34.271  11.405  1.00  0.95           H  
ATOM   3791 1HD1 ILE A 248      19.781  34.499  14.832  1.00  0.95           H  
ATOM   3792 2HD1 ILE A 248      18.660  33.177  15.179  1.00  0.95           H  
ATOM   3793 3HD1 ILE A 248      19.343  33.366  13.546  1.00  0.95           H  
ATOM   3794  N   THR A 249      13.727  33.421  13.209  1.00  1.00           N  
ATOM   3795  CA  THR A 249      12.675  32.698  12.521  1.00  1.00           C  
ATOM   3796  C   THR A 249      11.529  33.612  12.153  1.00  1.00           C  
ATOM   3797  O   THR A 249      10.993  33.539  11.051  1.00  1.00           O  
ATOM   3798  CB  THR A 249      12.158  31.555  13.394  1.00  1.00           C  
ATOM   3799  OG1 THR A 249      13.239  30.665  13.660  1.00  1.00           O  
ATOM   3800  CG2 THR A 249      11.029  30.792  12.698  1.00  1.00           C  
ATOM   3801  H   THR A 249      13.999  33.130  14.150  1.00  1.00           H  
ATOM   3802  HA  THR A 249      13.088  32.282  11.602  1.00  1.00           H  
ATOM   3803  HB  THR A 249      11.791  31.961  14.339  1.00  1.00           H  
ATOM   3804  HG1 THR A 249      13.871  31.105  14.264  1.00  1.00           H  
ATOM   3805 1HG2 THR A 249      10.687  29.983  13.341  1.00  1.00           H  
ATOM   3806 2HG2 THR A 249      10.201  31.475  12.497  1.00  1.00           H  
ATOM   3807 3HG2 THR A 249      11.395  30.378  11.759  1.00  1.00           H  
ATOM   3808  N   LEU A 250      11.148  34.477  13.075  1.00  1.06           N  
ATOM   3809  CA  LEU A 250      10.039  35.378  12.877  1.00  1.06           C  
ATOM   3810  C   LEU A 250      10.292  36.328  11.730  1.00  1.06           C  
ATOM   3811  O   LEU A 250       9.393  36.559  10.922  1.00  1.06           O  
ATOM   3812  CB  LEU A 250       9.806  36.145  14.172  1.00  1.06           C  
ATOM   3813  CG  LEU A 250       9.273  35.262  15.321  1.00  1.06           C  
ATOM   3814  CD1 LEU A 250       9.309  36.037  16.650  1.00  1.06           C  
ATOM   3815  CD2 LEU A 250       7.925  34.797  14.953  1.00  1.06           C  
ATOM   3816  H   LEU A 250      11.640  34.496  13.958  1.00  1.06           H  
ATOM   3817  HA  LEU A 250       9.155  34.786  12.646  1.00  1.06           H  
ATOM   3818 1HB  LEU A 250      10.747  36.589  14.487  1.00  1.06           H  
ATOM   3819 2HB  LEU A 250       9.087  36.935  13.993  1.00  1.06           H  
ATOM   3820  HG  LEU A 250       9.873  34.390  15.436  1.00  1.06           H  
ATOM   3821 1HD1 LEU A 250       8.933  35.399  17.451  1.00  1.06           H  
ATOM   3822 2HD1 LEU A 250      10.330  36.324  16.874  1.00  1.06           H  
ATOM   3823 3HD1 LEU A 250       8.717  36.900  16.582  1.00  1.06           H  
ATOM   3824 1HD2 LEU A 250       7.576  34.186  15.747  1.00  1.06           H  
ATOM   3825 2HD2 LEU A 250       7.267  35.608  14.803  1.00  1.06           H  
ATOM   3826 3HD2 LEU A 250       7.981  34.220  14.030  1.00  1.06           H  
ATOM   3827  N   VAL A 251      11.517  36.848  11.599  1.00  1.11           N  
ATOM   3828  CA  VAL A 251      11.767  37.732  10.475  1.00  1.11           C  
ATOM   3829  C   VAL A 251      11.766  36.984   9.177  1.00  1.11           C  
ATOM   3830  O   VAL A 251      11.190  37.461   8.200  1.00  1.11           O  
ATOM   3831  CB  VAL A 251      13.113  38.458  10.511  1.00  1.11           C  
ATOM   3832  CG1 VAL A 251      13.256  39.191   9.175  1.00  1.11           C  
ATOM   3833  CG2 VAL A 251      13.157  39.426  11.631  1.00  1.11           C  
ATOM   3834  H   VAL A 251      12.250  36.654  12.286  1.00  1.11           H  
ATOM   3835  HA  VAL A 251      10.976  38.480  10.447  1.00  1.11           H  
ATOM   3836  HB  VAL A 251      13.928  37.732  10.609  1.00  1.11           H  
ATOM   3837 1HG1 VAL A 251      14.161  39.704   9.135  1.00  1.11           H  
ATOM   3838 2HG1 VAL A 251      13.219  38.473   8.355  1.00  1.11           H  
ATOM   3839 3HG1 VAL A 251      12.439  39.905   9.067  1.00  1.11           H  
ATOM   3840 1HG2 VAL A 251      14.104  39.944  11.620  1.00  1.11           H  
ATOM   3841 2HG2 VAL A 251      12.347  40.144  11.517  1.00  1.11           H  
ATOM   3842 3HG2 VAL A 251      13.045  38.885  12.565  1.00  1.11           H  
ATOM   3843  N   VAL A 252      12.430  35.830   9.147  1.00  1.15           N  
ATOM   3844  CA  VAL A 252      12.549  35.096   7.906  1.00  1.15           C  
ATOM   3845  C   VAL A 252      11.205  34.548   7.464  1.00  1.15           C  
ATOM   3846  O   VAL A 252      10.750  34.794   6.349  1.00  1.15           O  
ATOM   3847  CB  VAL A 252      13.504  33.906   8.094  1.00  1.15           C  
ATOM   3848  CG1 VAL A 252      13.518  33.058   6.817  1.00  1.15           C  
ATOM   3849  CG2 VAL A 252      14.898  34.394   8.461  1.00  1.15           C  
ATOM   3850  H   VAL A 252      12.877  35.472   9.995  1.00  1.15           H  
ATOM   3851  HA  VAL A 252      12.933  35.763   7.140  1.00  1.15           H  
ATOM   3852  HB  VAL A 252      13.125  33.283   8.907  1.00  1.15           H  
ATOM   3853 1HG1 VAL A 252      14.161  32.197   6.957  1.00  1.15           H  
ATOM   3854 2HG1 VAL A 252      12.509  32.723   6.607  1.00  1.15           H  
ATOM   3855 3HG1 VAL A 252      13.887  33.658   5.977  1.00  1.15           H  
ATOM   3856 1HG2 VAL A 252      15.538  33.539   8.622  1.00  1.15           H  
ATOM   3857 2HG2 VAL A 252      15.285  34.989   7.693  1.00  1.15           H  
ATOM   3858 3HG2 VAL A 252      14.864  34.980   9.354  1.00  1.15           H  
ATOM   3859  N   ALA A 253      10.539  33.810   8.345  1.00  1.16           N  
ATOM   3860  CA  ALA A 253       9.257  33.240   8.003  1.00  1.16           C  
ATOM   3861  C   ALA A 253       8.224  34.322   7.757  1.00  1.16           C  
ATOM   3862  O   ALA A 253       7.466  34.252   6.788  1.00  1.16           O  
ATOM   3863  CB  ALA A 253       8.785  32.324   9.119  1.00  1.16           C  
ATOM   3864  H   ALA A 253      10.916  33.650   9.271  1.00  1.16           H  
ATOM   3865  HA  ALA A 253       9.377  32.664   7.086  1.00  1.16           H  
ATOM   3866 1HB  ALA A 253       7.829  31.878   8.847  1.00  1.16           H  
ATOM   3867 2HB  ALA A 253       9.523  31.541   9.282  1.00  1.16           H  
ATOM   3868 3HB  ALA A 253       8.667  32.904  10.035  1.00  1.16           H  
ATOM   3869  N   GLY A 254       8.217  35.356   8.603  1.00  1.14           N  
ATOM   3870  CA  GLY A 254       7.265  36.444   8.497  1.00  1.14           C  
ATOM   3871  C   GLY A 254       7.421  37.215   7.203  1.00  1.14           C  
ATOM   3872  O   GLY A 254       6.443  37.431   6.471  1.00  1.14           O  
ATOM   3873  H   GLY A 254       8.873  35.409   9.379  1.00  1.14           H  
ATOM   3874 1HA  GLY A 254       6.252  36.047   8.568  1.00  1.14           H  
ATOM   3875 2HA  GLY A 254       7.405  37.120   9.341  1.00  1.14           H  
ATOM   3876  N   SER A 255       8.658  37.654   6.926  1.00  1.10           N  
ATOM   3877  CA  SER A 255       8.917  38.466   5.757  1.00  1.10           C  
ATOM   3878  C   SER A 255       8.676  37.697   4.478  1.00  1.10           C  
ATOM   3879  O   SER A 255       8.028  38.213   3.565  1.00  1.10           O  
ATOM   3880  CB  SER A 255      10.360  38.944   5.758  1.00  1.10           C  
ATOM   3881  OG  SER A 255      10.615  39.764   6.853  1.00  1.10           O  
ATOM   3882  H   SER A 255       9.441  37.441   7.540  1.00  1.10           H  
ATOM   3883  HA  SER A 255       8.255  39.322   5.782  1.00  1.10           H  
ATOM   3884 1HB  SER A 255      11.037  38.086   5.765  1.00  1.10           H  
ATOM   3885 2HB  SER A 255      10.547  39.496   4.841  1.00  1.10           H  
ATOM   3886  HG  SER A 255      10.722  39.136   7.603  1.00  1.10           H  
ATOM   3887  N   GLU A 256       9.133  36.445   4.404  1.00  1.04           N  
ATOM   3888  CA  GLU A 256       8.959  35.701   3.165  1.00  1.04           C  
ATOM   3889  C   GLU A 256       7.498  35.310   2.968  1.00  1.04           C  
ATOM   3890  O   GLU A 256       6.957  35.439   1.870  1.00  1.04           O  
ATOM   3891  CB  GLU A 256       9.840  34.457   3.193  1.00  1.04           C  
ATOM   3892  CG  GLU A 256      11.366  34.737   3.182  1.00  1.04           C  
ATOM   3893  CD  GLU A 256      11.897  35.352   1.919  1.00  1.04           C  
ATOM   3894  OE1 GLU A 256      11.674  34.808   0.866  1.00  1.04           O  
ATOM   3895  OE2 GLU A 256      12.529  36.376   2.005  1.00  1.04           O  
ATOM   3896  H   GLU A 256       9.641  36.014   5.180  1.00  1.04           H  
ATOM   3897  HA  GLU A 256       9.263  36.333   2.332  1.00  1.04           H  
ATOM   3898 1HB  GLU A 256       9.615  33.879   4.091  1.00  1.04           H  
ATOM   3899 2HB  GLU A 256       9.609  33.829   2.335  1.00  1.04           H  
ATOM   3900 1HG  GLU A 256      11.590  35.415   4.004  1.00  1.04           H  
ATOM   3901 2HG  GLU A 256      11.885  33.816   3.381  1.00  1.04           H  
ATOM   3902  N   THR A 257       6.813  34.923   4.043  1.00  0.97           N  
ATOM   3903  CA  THR A 257       5.418  34.544   3.918  1.00  0.97           C  
ATOM   3904  C   THR A 257       4.596  35.701   3.412  1.00  0.97           C  
ATOM   3905  O   THR A 257       3.810  35.561   2.470  1.00  0.97           O  
ATOM   3906  CB  THR A 257       4.837  34.123   5.280  1.00  0.97           C  
ATOM   3907  OG1 THR A 257       5.502  32.954   5.754  1.00  0.97           O  
ATOM   3908  CG2 THR A 257       3.374  33.886   5.180  1.00  0.97           C  
ATOM   3909  H   THR A 257       7.254  34.838   4.960  1.00  0.97           H  
ATOM   3910  HA  THR A 257       5.339  33.719   3.213  1.00  0.97           H  
ATOM   3911  HB  THR A 257       5.007  34.929   5.998  1.00  0.97           H  
ATOM   3912  HG1 THR A 257       6.416  33.206   5.996  1.00  0.97           H  
ATOM   3913 1HG2 THR A 257       2.988  33.608   6.159  1.00  0.97           H  
ATOM   3914 2HG2 THR A 257       2.874  34.794   4.836  1.00  0.97           H  
ATOM   3915 3HG2 THR A 257       3.207  33.099   4.481  1.00  0.97           H  
ATOM   3916  N   THR A 258       4.794  36.854   4.035  1.00  0.90           N  
ATOM   3917  CA  THR A 258       4.030  38.023   3.703  1.00  0.90           C  
ATOM   3918  C   THR A 258       4.401  38.560   2.329  1.00  0.90           C  
ATOM   3919  O   THR A 258       3.516  38.940   1.568  1.00  0.90           O  
ATOM   3920  CB  THR A 258       4.202  39.082   4.761  1.00  0.90           C  
ATOM   3921  OG1 THR A 258       3.809  38.541   6.025  1.00  0.90           O  
ATOM   3922  CG2 THR A 258       3.277  40.218   4.416  1.00  0.90           C  
ATOM   3923  H   THR A 258       5.472  36.917   4.795  1.00  0.90           H  
ATOM   3924  HA  THR A 258       2.979  37.746   3.683  1.00  0.90           H  
ATOM   3925  HB  THR A 258       5.236  39.404   4.814  1.00  0.90           H  
ATOM   3926  HG1 THR A 258       4.539  37.964   6.352  1.00  0.90           H  
ATOM   3927 1HG2 THR A 258       3.351  40.963   5.173  1.00  0.90           H  
ATOM   3928 2HG2 THR A 258       3.563  40.636   3.456  1.00  0.90           H  
ATOM   3929 3HG2 THR A 258       2.253  39.860   4.366  1.00  0.90           H  
ATOM   3930  N   THR A 259       5.693  38.582   1.986  1.00  0.84           N  
ATOM   3931  CA  THR A 259       6.116  39.076   0.681  1.00  0.84           C  
ATOM   3932  C   THR A 259       5.422  38.298  -0.412  1.00  0.84           C  
ATOM   3933  O   THR A 259       4.877  38.872  -1.362  1.00  0.84           O  
ATOM   3934  CB  THR A 259       7.640  38.906   0.485  1.00  0.84           C  
ATOM   3935  OG1 THR A 259       8.343  39.690   1.448  1.00  0.84           O  
ATOM   3936  CG2 THR A 259       8.063  39.271  -0.925  1.00  0.84           C  
ATOM   3937  H   THR A 259       6.413  38.271   2.636  1.00  0.84           H  
ATOM   3938  HA  THR A 259       5.847  40.130   0.594  1.00  0.84           H  
ATOM   3939  HB  THR A 259       7.898  37.856   0.654  1.00  0.84           H  
ATOM   3940  HG1 THR A 259       8.221  39.282   2.326  1.00  0.84           H  
ATOM   3941 1HG2 THR A 259       9.135  39.120  -1.033  1.00  0.84           H  
ATOM   3942 2HG2 THR A 259       7.536  38.633  -1.627  1.00  0.84           H  
ATOM   3943 3HG2 THR A 259       7.825  40.294  -1.128  1.00  0.84           H  
ATOM   3944  N   PHE A 260       5.419  36.980  -0.275  1.00  0.79           N  
ATOM   3945  CA  PHE A 260       4.819  36.170  -1.297  1.00  0.79           C  
ATOM   3946  C   PHE A 260       3.296  36.273  -1.266  1.00  0.79           C  
ATOM   3947  O   PHE A 260       2.666  36.256  -2.328  1.00  0.79           O  
ATOM   3948  CB  PHE A 260       5.349  34.760  -1.181  1.00  0.79           C  
ATOM   3949  CG  PHE A 260       6.836  34.748  -1.556  1.00  0.79           C  
ATOM   3950  CD1 PHE A 260       7.779  34.226  -0.710  1.00  0.79           C  
ATOM   3951  CD2 PHE A 260       7.288  35.351  -2.728  1.00  0.79           C  
ATOM   3952  CE1 PHE A 260       9.111  34.249  -1.019  1.00  0.79           C  
ATOM   3953  CE2 PHE A 260       8.621  35.382  -3.042  1.00  0.79           C  
ATOM   3954  CZ  PHE A 260       9.537  34.821  -2.186  1.00  0.79           C  
ATOM   3955  H   PHE A 260       5.870  36.536   0.529  1.00  0.79           H  
ATOM   3956  HA  PHE A 260       5.152  36.551  -2.261  1.00  0.79           H  
ATOM   3957 1HB  PHE A 260       5.256  34.423  -0.145  1.00  0.79           H  
ATOM   3958 2HB  PHE A 260       4.796  34.071  -1.807  1.00  0.79           H  
ATOM   3959  HD1 PHE A 260       7.460  33.783   0.224  1.00  0.79           H  
ATOM   3960  HD2 PHE A 260       6.577  35.811  -3.398  1.00  0.79           H  
ATOM   3961  HE1 PHE A 260       9.834  33.817  -0.328  1.00  0.79           H  
ATOM   3962  HE2 PHE A 260       8.951  35.856  -3.960  1.00  0.79           H  
ATOM   3963  HZ  PHE A 260      10.600  34.842  -2.420  1.00  0.79           H  
ATOM   3964  N   LEU A 261       2.700  36.460  -0.076  1.00  0.76           N  
ATOM   3965  CA  LEU A 261       1.256  36.651  -0.001  1.00  0.76           C  
ATOM   3966  C   LEU A 261       0.857  37.894  -0.752  1.00  0.76           C  
ATOM   3967  O   LEU A 261      -0.050  37.848  -1.579  1.00  0.76           O  
ATOM   3968  CB  LEU A 261       0.745  36.806   1.439  1.00  0.76           C  
ATOM   3969  CG  LEU A 261      -0.762  37.098   1.537  1.00  0.76           C  
ATOM   3970  CD1 LEU A 261      -1.520  35.963   0.881  1.00  0.76           C  
ATOM   3971  CD2 LEU A 261      -1.168  37.260   3.006  1.00  0.76           C  
ATOM   3972  H   LEU A 261       3.240  36.438   0.788  1.00  0.76           H  
ATOM   3973  HA  LEU A 261       0.766  35.798  -0.466  1.00  0.76           H  
ATOM   3974 1HB  LEU A 261       0.977  35.935   2.017  1.00  0.76           H  
ATOM   3975 2HB  LEU A 261       1.259  37.653   1.889  1.00  0.76           H  
ATOM   3976  HG  LEU A 261      -0.984  38.011   1.008  1.00  0.76           H  
ATOM   3977 1HD1 LEU A 261      -2.594  36.151   0.934  1.00  0.76           H  
ATOM   3978 2HD1 LEU A 261      -1.218  35.879  -0.164  1.00  0.76           H  
ATOM   3979 3HD1 LEU A 261      -1.279  35.055   1.389  1.00  0.76           H  
ATOM   3980 1HD2 LEU A 261      -2.237  37.474   3.070  1.00  0.76           H  
ATOM   3981 2HD2 LEU A 261      -0.947  36.343   3.550  1.00  0.76           H  
ATOM   3982 3HD2 LEU A 261      -0.607  38.090   3.444  1.00  0.76           H  
ATOM   3983  N   LEU A 262       1.544  39.004  -0.484  1.00  0.74           N  
ATOM   3984  CA  LEU A 262       1.205  40.268  -1.107  1.00  0.74           C  
ATOM   3985  C   LEU A 262       1.366  40.137  -2.610  1.00  0.74           C  
ATOM   3986  O   LEU A 262       0.538  40.618  -3.381  1.00  0.74           O  
ATOM   3987  CB  LEU A 262       2.108  41.375  -0.576  1.00  0.74           C  
ATOM   3988  CG  LEU A 262       1.948  41.742   0.922  1.00  0.74           C  
ATOM   3989  CD1 LEU A 262       3.014  42.764   1.313  1.00  0.74           C  
ATOM   3990  CD2 LEU A 262       0.595  42.245   1.186  1.00  0.74           C  
ATOM   3991  H   LEU A 262       2.305  38.967   0.193  1.00  0.74           H  
ATOM   3992  HA  LEU A 262       0.168  40.506  -0.881  1.00  0.74           H  
ATOM   3993 1HB  LEU A 262       3.142  41.046  -0.708  1.00  0.74           H  
ATOM   3994 2HB  LEU A 262       1.960  42.271  -1.170  1.00  0.74           H  
ATOM   3995  HG  LEU A 262       2.096  40.859   1.519  1.00  0.74           H  
ATOM   3996 1HD1 LEU A 262       2.912  43.004   2.377  1.00  0.74           H  
ATOM   3997 2HD1 LEU A 262       4.004  42.340   1.128  1.00  0.74           H  
ATOM   3998 3HD1 LEU A 262       2.888  43.670   0.726  1.00  0.74           H  
ATOM   3999 1HD2 LEU A 262       0.505  42.475   2.245  1.00  0.74           H  
ATOM   4000 2HD2 LEU A 262       0.412  43.128   0.617  1.00  0.74           H  
ATOM   4001 3HD2 LEU A 262      -0.112  41.479   0.912  1.00  0.74           H  
ATOM   4002  N   GLY A 263       2.401  39.411  -3.035  1.00  0.72           N  
ATOM   4003  CA  GLY A 263       2.620  39.155  -4.446  1.00  0.72           C  
ATOM   4004  C   GLY A 263       1.405  38.471  -5.051  1.00  0.72           C  
ATOM   4005  O   GLY A 263       0.841  38.939  -6.045  1.00  0.72           O  
ATOM   4006  H   GLY A 263       3.077  39.045  -2.364  1.00  0.72           H  
ATOM   4007 1HA  GLY A 263       2.829  40.088  -4.968  1.00  0.72           H  
ATOM   4008 2HA  GLY A 263       3.481  38.499  -4.547  1.00  0.72           H  
ATOM   4009  N   ASN A 264       1.004  37.352  -4.447  1.00  0.71           N  
ATOM   4010  CA  ASN A 264      -0.138  36.592  -4.924  1.00  0.71           C  
ATOM   4011  C   ASN A 264      -1.445  37.399  -4.861  1.00  0.71           C  
ATOM   4012  O   ASN A 264      -2.274  37.306  -5.773  1.00  0.71           O  
ATOM   4013  CB  ASN A 264      -0.211  35.254  -4.180  1.00  0.71           C  
ATOM   4014  CG  ASN A 264       0.865  34.271  -4.709  1.00  0.71           C  
ATOM   4015  OD1 ASN A 264       1.306  34.517  -5.826  1.00  0.71           O  
ATOM   4016  ND2 ASN A 264       1.266  33.223  -3.998  1.00  0.71           N  
ATOM   4017  H   ASN A 264       1.512  37.021  -3.625  1.00  0.71           H  
ATOM   4018  HA  ASN A 264       0.030  36.362  -5.972  1.00  0.71           H  
ATOM   4019 1HB  ASN A 264      -0.040  35.428  -3.112  1.00  0.71           H  
ATOM   4020 2HB  ASN A 264      -1.199  34.812  -4.293  1.00  0.71           H  
ATOM   4021 1HD2 ASN A 264       1.974  32.580  -4.379  1.00  0.71           H  
ATOM   4022 2HD2 ASN A 264       0.890  33.006  -3.083  1.00  0.71           H  
ATOM   4023  N   LEU A 265      -1.615  38.252  -3.844  1.00  0.71           N  
ATOM   4024  CA  LEU A 265      -2.835  39.053  -3.770  1.00  0.71           C  
ATOM   4025  C   LEU A 265      -2.884  40.055  -4.927  1.00  0.71           C  
ATOM   4026  O   LEU A 265      -3.909  40.185  -5.600  1.00  0.71           O  
ATOM   4027  CB  LEU A 265      -2.887  39.830  -2.443  1.00  0.71           C  
ATOM   4028  CG  LEU A 265      -3.075  38.996  -1.151  1.00  0.71           C  
ATOM   4029  CD1 LEU A 265      -2.909  39.875   0.080  1.00  0.71           C  
ATOM   4030  CD2 LEU A 265      -4.382  38.387  -1.156  1.00  0.71           C  
ATOM   4031  H   LEU A 265      -0.918  38.308  -3.106  1.00  0.71           H  
ATOM   4032  HA  LEU A 265      -3.695  38.388  -3.839  1.00  0.71           H  
ATOM   4033 1HB  LEU A 265      -1.952  40.378  -2.337  1.00  0.71           H  
ATOM   4034 2HB  LEU A 265      -3.697  40.554  -2.497  1.00  0.71           H  
ATOM   4035  HG  LEU A 265      -2.338  38.217  -1.126  1.00  0.71           H  
ATOM   4036 1HD1 LEU A 265      -3.036  39.275   0.980  1.00  0.71           H  
ATOM   4037 2HD1 LEU A 265      -1.926  40.305   0.074  1.00  0.71           H  
ATOM   4038 3HD1 LEU A 265      -3.647  40.668   0.073  1.00  0.71           H  
ATOM   4039 1HD2 LEU A 265      -4.480  37.779  -0.267  1.00  0.71           H  
ATOM   4040 2HD2 LEU A 265      -5.143  39.134  -1.172  1.00  0.71           H  
ATOM   4041 3HD2 LEU A 265      -4.457  37.784  -2.035  1.00  0.71           H  
ATOM   4042  N   LEU A 266      -1.752  40.712  -5.204  1.00  0.70           N  
ATOM   4043  CA  LEU A 266      -1.683  41.699  -6.278  1.00  0.70           C  
ATOM   4044  C   LEU A 266      -1.895  41.044  -7.634  1.00  0.70           C  
ATOM   4045  O   LEU A 266      -2.586  41.587  -8.504  1.00  0.70           O  
ATOM   4046  CB  LEU A 266      -0.323  42.388  -6.253  1.00  0.70           C  
ATOM   4047  CG  LEU A 266      -0.019  43.325  -5.083  1.00  0.70           C  
ATOM   4048  CD1 LEU A 266       1.447  43.674  -5.137  1.00  0.70           C  
ATOM   4049  CD2 LEU A 266      -0.864  44.593  -5.204  1.00  0.70           C  
ATOM   4050  H   LEU A 266      -0.922  40.550  -4.628  1.00  0.70           H  
ATOM   4051  HA  LEU A 266      -2.462  42.437  -6.121  1.00  0.70           H  
ATOM   4052 1HB  LEU A 266       0.452  41.621  -6.270  1.00  0.70           H  
ATOM   4053 2HB  LEU A 266      -0.237  42.973  -7.119  1.00  0.70           H  
ATOM   4054  HG  LEU A 266      -0.231  42.829  -4.140  1.00  0.70           H  
ATOM   4055 1HD1 LEU A 266       1.707  44.331  -4.328  1.00  0.70           H  
ATOM   4056 2HD1 LEU A 266       2.040  42.760  -5.063  1.00  0.70           H  
ATOM   4057 3HD1 LEU A 266       1.638  44.161  -6.071  1.00  0.70           H  
ATOM   4058 1HD2 LEU A 266      -0.629  45.260  -4.377  1.00  0.70           H  
ATOM   4059 2HD2 LEU A 266      -0.641  45.091  -6.149  1.00  0.70           H  
ATOM   4060 3HD2 LEU A 266      -1.920  44.330  -5.170  1.00  0.70           H  
ATOM   4061  N   HIS A 267      -1.318  39.854  -7.804  1.00  0.71           N  
ATOM   4062  CA  HIS A 267      -1.468  39.101  -9.034  1.00  0.71           C  
ATOM   4063  C   HIS A 267      -2.931  38.788  -9.254  1.00  0.71           C  
ATOM   4064  O   HIS A 267      -3.462  39.074 -10.324  1.00  0.71           O  
ATOM   4065  CB  HIS A 267      -0.601  37.841  -8.997  1.00  0.71           C  
ATOM   4066  CG  HIS A 267      -0.733  36.911 -10.159  1.00  0.71           C  
ATOM   4067  ND1 HIS A 267      -1.585  35.828 -10.138  1.00  0.71           N  
ATOM   4068  CD2 HIS A 267      -0.121  36.882 -11.370  1.00  0.71           C  
ATOM   4069  CE1 HIS A 267      -1.483  35.164 -11.268  1.00  0.71           C  
ATOM   4070  NE2 HIS A 267      -0.604  35.780 -12.041  1.00  0.71           N  
ATOM   4071  H   HIS A 267      -0.739  39.466  -7.058  1.00  0.71           H  
ATOM   4072  HA  HIS A 267      -1.131  39.706  -9.874  1.00  0.71           H  
ATOM   4073 1HB  HIS A 267       0.434  38.125  -8.919  1.00  0.71           H  
ATOM   4074 2HB  HIS A 267      -0.841  37.280  -8.096  1.00  0.71           H  
ATOM   4075  HD1 HIS A 267      -2.181  35.555  -9.376  1.00  0.71           H  
ATOM   4076  HD2 HIS A 267       0.623  37.520 -11.839  1.00  0.71           H  
ATOM   4077  HE1 HIS A 267      -2.081  34.270 -11.437  1.00  0.71           H  
ATOM   4078  N   ASN A 268      -3.606  38.259  -8.230  1.00  0.71           N  
ATOM   4079  CA  ASN A 268      -5.017  37.938  -8.363  1.00  0.71           C  
ATOM   4080  C   ASN A 268      -5.863  39.170  -8.693  1.00  0.71           C  
ATOM   4081  O   ASN A 268      -6.784  39.083  -9.505  1.00  0.71           O  
ATOM   4082  CB  ASN A 268      -5.512  37.247  -7.104  1.00  0.71           C  
ATOM   4083  CG  ASN A 268      -5.064  35.824  -7.023  1.00  0.71           C  
ATOM   4084  OD1 ASN A 268      -4.683  35.237  -8.049  1.00  0.71           O  
ATOM   4085  ND2 ASN A 268      -5.104  35.241  -5.850  1.00  0.71           N  
ATOM   4086  H   ASN A 268      -3.129  38.053  -7.350  1.00  0.71           H  
ATOM   4087  HA  ASN A 268      -5.126  37.243  -9.194  1.00  0.71           H  
ATOM   4088 1HB  ASN A 268      -5.101  37.771  -6.237  1.00  0.71           H  
ATOM   4089 2HB  ASN A 268      -6.589  37.303  -7.027  1.00  0.71           H  
ATOM   4090 1HD2 ASN A 268      -4.810  34.291  -5.760  1.00  0.71           H  
ATOM   4091 2HD2 ASN A 268      -5.424  35.736  -5.024  1.00  0.71           H  
ATOM   4092  N   LEU A 269      -5.535  40.329  -8.118  1.00  0.72           N  
ATOM   4093  CA  LEU A 269      -6.305  41.530  -8.430  1.00  0.72           C  
ATOM   4094  C   LEU A 269      -6.148  41.925  -9.904  1.00  0.72           C  
ATOM   4095  O   LEU A 269      -7.109  42.343 -10.557  1.00  0.72           O  
ATOM   4096  CB  LEU A 269      -5.828  42.694  -7.556  1.00  0.72           C  
ATOM   4097  CG  LEU A 269      -6.139  42.614  -6.061  1.00  0.72           C  
ATOM   4098  CD1 LEU A 269      -5.436  43.749  -5.347  1.00  0.72           C  
ATOM   4099  CD2 LEU A 269      -7.627  42.687  -5.828  1.00  0.72           C  
ATOM   4100  H   LEU A 269      -4.777  40.367  -7.434  1.00  0.72           H  
ATOM   4101  HA  LEU A 269      -7.355  41.330  -8.230  1.00  0.72           H  
ATOM   4102 1HB  LEU A 269      -4.746  42.763  -7.652  1.00  0.72           H  
ATOM   4103 2HB  LEU A 269      -6.254  43.609  -7.934  1.00  0.72           H  
ATOM   4104  HG  LEU A 269      -5.766  41.687  -5.671  1.00  0.72           H  
ATOM   4105 1HD1 LEU A 269      -5.638  43.678  -4.306  1.00  0.72           H  
ATOM   4106 2HD1 LEU A 269      -4.368  43.677  -5.511  1.00  0.72           H  
ATOM   4107 3HD1 LEU A 269      -5.798  44.704  -5.726  1.00  0.72           H  
ATOM   4108 1HD2 LEU A 269      -7.803  42.619  -4.757  1.00  0.72           H  
ATOM   4109 2HD2 LEU A 269      -8.009  43.623  -6.201  1.00  0.72           H  
ATOM   4110 3HD2 LEU A 269      -8.125  41.860  -6.336  1.00  0.72           H  
ATOM   4111  N   ALA A 270      -4.921  41.793 -10.415  1.00  0.74           N  
ATOM   4112  CA  ALA A 270      -4.579  42.107 -11.799  1.00  0.74           C  
ATOM   4113  C   ALA A 270      -5.173  41.118 -12.807  1.00  0.74           C  
ATOM   4114  O   ALA A 270      -5.627  41.495 -13.890  1.00  0.74           O  
ATOM   4115  CB  ALA A 270      -3.081  42.124 -11.922  1.00  0.74           C  
ATOM   4116  H   ALA A 270      -4.171  41.472  -9.801  1.00  0.74           H  
ATOM   4117  HA  ALA A 270      -4.975  43.092 -12.024  1.00  0.74           H  
ATOM   4118 1HB  ALA A 270      -2.804  42.384 -12.911  1.00  0.74           H  
ATOM   4119 2HB  ALA A 270      -2.691  42.853 -11.218  1.00  0.74           H  
ATOM   4120 3HB  ALA A 270      -2.684  41.141 -11.685  1.00  0.74           H  
ATOM   4121  N   VAL A 271      -5.152  39.844 -12.444  1.00  0.76           N  
ATOM   4122  CA  VAL A 271      -5.651  38.750 -13.269  1.00  0.76           C  
ATOM   4123  C   VAL A 271      -7.161  38.704 -13.337  1.00  0.76           C  
ATOM   4124  O   VAL A 271      -7.732  38.389 -14.385  1.00  0.76           O  
ATOM   4125  CB  VAL A 271      -5.096  37.409 -12.807  1.00  0.76           C  
ATOM   4126  CG1 VAL A 271      -5.759  36.271 -13.549  1.00  0.76           C  
ATOM   4127  CG2 VAL A 271      -3.650  37.393 -13.100  1.00  0.76           C  
ATOM   4128  H   VAL A 271      -4.737  39.608 -11.544  1.00  0.76           H  
ATOM   4129  HA  VAL A 271      -5.279  38.910 -14.280  1.00  0.76           H  
ATOM   4130  HB  VAL A 271      -5.277  37.284 -11.737  1.00  0.76           H  
ATOM   4131 1HG1 VAL A 271      -5.334  35.328 -13.208  1.00  0.76           H  
ATOM   4132 2HG1 VAL A 271      -6.824  36.278 -13.359  1.00  0.76           H  
ATOM   4133 3HG1 VAL A 271      -5.583  36.386 -14.618  1.00  0.76           H  
ATOM   4134 1HG2 VAL A 271      -3.249  36.457 -12.793  1.00  0.76           H  
ATOM   4135 2HG2 VAL A 271      -3.520  37.514 -14.164  1.00  0.76           H  
ATOM   4136 3HG2 VAL A 271      -3.145  38.199 -12.579  1.00  0.76           H  
ATOM   4137  N   MET A 272      -7.818  39.000 -12.222  1.00  0.77           N  
ATOM   4138  CA  MET A 272      -9.263  38.956 -12.151  1.00  0.77           C  
ATOM   4139  C   MET A 272      -9.896  40.309 -11.782  1.00  0.77           C  
ATOM   4140  O   MET A 272     -10.377  40.464 -10.651  1.00  0.77           O  
ATOM   4141  CB  MET A 272      -9.652  37.945 -11.084  1.00  0.77           C  
ATOM   4142  CG  MET A 272      -9.212  36.548 -11.353  1.00  0.77           C  
ATOM   4143  SD  MET A 272      -9.559  35.483  -9.987  1.00  0.77           S  
ATOM   4144  CE  MET A 272      -8.283  36.073  -8.902  1.00  0.77           C  
ATOM   4145  H   MET A 272      -7.299  39.232 -11.375  1.00  0.77           H  
ATOM   4146  HA  MET A 272      -9.652  38.636 -13.114  1.00  0.77           H  
ATOM   4147 1HB  MET A 272      -9.235  38.253 -10.123  1.00  0.77           H  
ATOM   4148 2HB  MET A 272     -10.731  37.931 -10.983  1.00  0.77           H  
ATOM   4149 1HG  MET A 272      -9.697  36.158 -12.246  1.00  0.77           H  
ATOM   4150 2HG  MET A 272      -8.141  36.542 -11.508  1.00  0.77           H  
ATOM   4151 1HE  MET A 272      -8.302  35.533  -7.973  1.00  0.77           H  
ATOM   4152 2HE  MET A 272      -7.312  35.933  -9.376  1.00  0.77           H  
ATOM   4153 3HE  MET A 272      -8.439  37.134  -8.703  1.00  0.77           H  
ATOM   4154  N   PRO A 273      -9.961  41.293 -12.719  1.00  0.77           N  
ATOM   4155  CA  PRO A 273     -10.548  42.611 -12.548  1.00  0.77           C  
ATOM   4156  C   PRO A 273     -11.965  42.536 -11.996  1.00  0.77           C  
ATOM   4157  O   PRO A 273     -12.401  43.435 -11.285  1.00  0.77           O  
ATOM   4158  CB  PRO A 273     -10.572  43.151 -13.983  1.00  0.77           C  
ATOM   4159  CG  PRO A 273      -9.414  42.490 -14.647  1.00  0.77           C  
ATOM   4160  CD  PRO A 273      -9.367  41.107 -14.065  1.00  0.77           C  
ATOM   4161  HA  PRO A 273      -9.896  43.214 -11.904  1.00  0.77           H  
ATOM   4162 1HB  PRO A 273     -11.540  42.915 -14.460  1.00  0.77           H  
ATOM   4163 2HB  PRO A 273     -10.480  44.246 -13.971  1.00  0.77           H  
ATOM   4164 1HG  PRO A 273      -9.547  42.484 -15.738  1.00  0.77           H  
ATOM   4165 2HG  PRO A 273      -8.483  43.053 -14.444  1.00  0.77           H  
ATOM   4166 1HD  PRO A 273      -9.923  40.376 -14.672  1.00  0.77           H  
ATOM   4167 2HD  PRO A 273      -8.321  40.896 -14.004  1.00  0.77           H  
ATOM   4168  N   ASP A 274     -12.694  41.456 -12.309  1.00  0.77           N  
ATOM   4169  CA  ASP A 274     -14.058  41.305 -11.813  1.00  0.77           C  
ATOM   4170  C   ASP A 274     -14.084  41.249 -10.292  1.00  0.77           C  
ATOM   4171  O   ASP A 274     -14.992  41.782  -9.656  1.00  0.77           O  
ATOM   4172  CB  ASP A 274     -14.694  40.032 -12.365  1.00  0.77           C  
ATOM   4173  CG  ASP A 274     -15.023  40.108 -13.858  1.00  0.77           C  
ATOM   4174  OD1 ASP A 274     -15.009  41.184 -14.412  1.00  0.77           O  
ATOM   4175  OD2 ASP A 274     -15.278  39.077 -14.430  1.00  0.77           O  
ATOM   4176  H   ASP A 274     -12.306  40.737 -12.900  1.00  0.77           H  
ATOM   4177  HA  ASP A 274     -14.644  42.167 -12.135  1.00  0.77           H  
ATOM   4178 1HB  ASP A 274     -14.018  39.193 -12.200  1.00  0.77           H  
ATOM   4179 2HB  ASP A 274     -15.610  39.821 -11.814  1.00  0.77           H  
ATOM   4180  N   ILE A 275     -13.073  40.607  -9.706  1.00  0.76           N  
ATOM   4181  CA  ILE A 275     -13.021  40.474  -8.265  1.00  0.76           C  
ATOM   4182  C   ILE A 275     -12.578  41.788  -7.707  1.00  0.76           C  
ATOM   4183  O   ILE A 275     -13.139  42.278  -6.734  1.00  0.76           O  
ATOM   4184  CB  ILE A 275     -12.048  39.386  -7.804  1.00  0.76           C  
ATOM   4185  CG1 ILE A 275     -12.463  38.015  -8.308  1.00  0.76           C  
ATOM   4186  CG2 ILE A 275     -12.007  39.387  -6.333  1.00  0.76           C  
ATOM   4187  CD1 ILE A 275     -13.815  37.580  -7.797  1.00  0.76           C  
ATOM   4188  H   ILE A 275     -12.306  40.244 -10.261  1.00  0.76           H  
ATOM   4189  HA  ILE A 275     -14.017  40.246  -7.886  1.00  0.76           H  
ATOM   4190  HB  ILE A 275     -11.047  39.590  -8.200  1.00  0.76           H  
ATOM   4191 1HG1 ILE A 275     -12.500  38.036  -9.392  1.00  0.76           H  
ATOM   4192 2HG1 ILE A 275     -11.715  37.284  -8.002  1.00  0.76           H  
ATOM   4193 1HG2 ILE A 275     -11.332  38.633  -6.035  1.00  0.76           H  
ATOM   4194 2HG2 ILE A 275     -11.677  40.359  -5.971  1.00  0.76           H  
ATOM   4195 3HG2 ILE A 275     -12.995  39.172  -5.952  1.00  0.76           H  
ATOM   4196 1HD1 ILE A 275     -14.053  36.592  -8.194  1.00  0.76           H  
ATOM   4197 2HD1 ILE A 275     -13.796  37.536  -6.708  1.00  0.76           H  
ATOM   4198 3HD1 ILE A 275     -14.576  38.296  -8.116  1.00  0.76           H  
ATOM   4199  N   ARG A 276     -11.572  42.372  -8.345  1.00  0.75           N  
ATOM   4200  CA  ARG A 276     -11.049  43.648  -7.893  1.00  0.75           C  
ATOM   4201  C   ARG A 276     -12.177  44.680  -7.828  1.00  0.75           C  
ATOM   4202  O   ARG A 276     -12.312  45.401  -6.837  1.00  0.75           O  
ATOM   4203  CB  ARG A 276      -9.941  44.107  -8.824  1.00  0.75           C  
ATOM   4204  CG  ARG A 276      -9.271  45.407  -8.460  1.00  0.75           C  
ATOM   4205  CD  ARG A 276      -8.164  45.732  -9.404  1.00  0.75           C  
ATOM   4206  NE  ARG A 276      -8.629  45.889 -10.762  1.00  0.75           N  
ATOM   4207  CZ  ARG A 276      -9.250  46.986 -11.226  1.00  0.75           C  
ATOM   4208  NH1 ARG A 276      -9.481  47.999 -10.409  1.00  0.75           N  
ATOM   4209  NH2 ARG A 276      -9.606  47.064 -12.494  1.00  0.75           N  
ATOM   4210  H   ARG A 276     -11.167  41.902  -9.158  1.00  0.75           H  
ATOM   4211  HA  ARG A 276     -10.633  43.519  -6.896  1.00  0.75           H  
ATOM   4212 1HB  ARG A 276      -9.172  43.333  -8.894  1.00  0.75           H  
ATOM   4213 2HB  ARG A 276     -10.354  44.240  -9.816  1.00  0.75           H  
ATOM   4214 1HG  ARG A 276     -10.005  46.212  -8.497  1.00  0.75           H  
ATOM   4215 2HG  ARG A 276      -8.857  45.344  -7.463  1.00  0.75           H  
ATOM   4216 1HD  ARG A 276      -7.683  46.662  -9.098  1.00  0.75           H  
ATOM   4217 2HD  ARG A 276      -7.433  44.930  -9.400  1.00  0.75           H  
ATOM   4218  HE  ARG A 276      -8.446  45.127 -11.413  1.00  0.75           H  
ATOM   4219 1HH1 ARG A 276      -9.203  47.940  -9.440  1.00  0.75           H  
ATOM   4220 2HH1 ARG A 276      -9.896  48.879 -10.762  1.00  0.75           H  
ATOM   4221 1HH2 ARG A 276      -9.405  46.310 -13.138  1.00  0.75           H  
ATOM   4222 2HH2 ARG A 276     -10.073  47.896 -12.842  1.00  0.75           H  
ATOM   4223  N   ALA A 277     -13.005  44.726  -8.876  1.00  0.74           N  
ATOM   4224  CA  ALA A 277     -14.141  45.632  -8.924  1.00  0.74           C  
ATOM   4225  C   ALA A 277     -15.125  45.348  -7.792  1.00  0.74           C  
ATOM   4226  O   ALA A 277     -15.632  46.285  -7.167  1.00  0.74           O  
ATOM   4227  CB  ALA A 277     -14.845  45.500 -10.259  1.00  0.74           C  
ATOM   4228  H   ALA A 277     -12.835  44.121  -9.672  1.00  0.74           H  
ATOM   4229  HA  ALA A 277     -13.771  46.648  -8.809  1.00  0.74           H  
ATOM   4230 1HB  ALA A 277     -15.681  46.194 -10.303  1.00  0.74           H  
ATOM   4231 2HB  ALA A 277     -14.141  45.723 -11.061  1.00  0.74           H  
ATOM   4232 3HB  ALA A 277     -15.210  44.477 -10.373  1.00  0.74           H  
ATOM   4233  N   GLN A 278     -15.362  44.066  -7.479  1.00  0.73           N  
ATOM   4234  CA  GLN A 278     -16.258  43.736  -6.379  1.00  0.73           C  
ATOM   4235  C   GLN A 278     -15.685  44.239  -5.066  1.00  0.73           C  
ATOM   4236  O   GLN A 278     -16.419  44.766  -4.228  1.00  0.73           O  
ATOM   4237  CB  GLN A 278     -16.501  42.222  -6.290  1.00  0.73           C  
ATOM   4238  CG  GLN A 278     -17.341  41.656  -7.412  1.00  0.73           C  
ATOM   4239  CD  GLN A 278     -17.425  40.132  -7.392  1.00  0.73           C  
ATOM   4240  OE1 GLN A 278     -16.673  39.440  -6.702  1.00  0.73           O  
ATOM   4241  NE2 GLN A 278     -18.355  39.597  -8.173  1.00  0.73           N  
ATOM   4242  H   GLN A 278     -14.949  43.310  -8.031  1.00  0.73           H  
ATOM   4243  HA  GLN A 278     -17.211  44.234  -6.548  1.00  0.73           H  
ATOM   4244 1HB  GLN A 278     -15.548  41.699  -6.290  1.00  0.73           H  
ATOM   4245 2HB  GLN A 278     -16.994  41.989  -5.350  1.00  0.73           H  
ATOM   4246 1HG  GLN A 278     -18.352  42.041  -7.294  1.00  0.73           H  
ATOM   4247 2HG  GLN A 278     -16.946  41.979  -8.359  1.00  0.73           H  
ATOM   4248 1HE2 GLN A 278     -18.464  38.604  -8.214  1.00  0.73           H  
ATOM   4249 2HE2 GLN A 278     -18.946  40.188  -8.722  1.00  0.73           H  
ATOM   4250  N   LEU A 279     -14.364  44.119  -4.903  1.00  0.72           N  
ATOM   4251  CA  LEU A 279     -13.739  44.552  -3.662  1.00  0.72           C  
ATOM   4252  C   LEU A 279     -13.847  46.063  -3.542  1.00  0.72           C  
ATOM   4253  O   LEU A 279     -14.071  46.611  -2.462  1.00  0.72           O  
ATOM   4254  CB  LEU A 279     -12.260  44.200  -3.643  1.00  0.72           C  
ATOM   4255  CG  LEU A 279     -11.936  42.776  -3.686  1.00  0.72           C  
ATOM   4256  CD1 LEU A 279     -10.457  42.655  -3.681  1.00  0.72           C  
ATOM   4257  CD2 LEU A 279     -12.639  42.063  -2.618  1.00  0.72           C  
ATOM   4258  H   LEU A 279     -13.808  43.675  -5.635  1.00  0.72           H  
ATOM   4259  HA  LEU A 279     -14.251  44.088  -2.820  1.00  0.72           H  
ATOM   4260 1HB  LEU A 279     -11.768  44.683  -4.482  1.00  0.72           H  
ATOM   4261 2HB  LEU A 279     -11.843  44.593  -2.728  1.00  0.72           H  
ATOM   4262  HG  LEU A 279     -12.269  42.376  -4.605  1.00  0.72           H  
ATOM   4263 1HD1 LEU A 279     -10.181  41.639  -3.769  1.00  0.72           H  
ATOM   4264 2HD1 LEU A 279     -10.075  43.210  -4.522  1.00  0.72           H  
ATOM   4265 3HD1 LEU A 279     -10.058  43.062  -2.763  1.00  0.72           H  
ATOM   4266 1HD2 LEU A 279     -12.437  41.023  -2.690  1.00  0.72           H  
ATOM   4267 2HD2 LEU A 279     -12.337  42.436  -1.651  1.00  0.72           H  
ATOM   4268 3HD2 LEU A 279     -13.698  42.226  -2.762  1.00  0.72           H  
ATOM   4269  N   ALA A 280     -13.689  46.758  -4.671  1.00  0.73           N  
ATOM   4270  CA  ALA A 280     -13.796  48.205  -4.666  1.00  0.73           C  
ATOM   4271  C   ALA A 280     -15.204  48.629  -4.261  1.00  0.73           C  
ATOM   4272  O   ALA A 280     -15.382  49.549  -3.461  1.00  0.73           O  
ATOM   4273  CB  ALA A 280     -13.465  48.761  -6.041  1.00  0.73           C  
ATOM   4274  H   ALA A 280     -13.471  46.266  -5.538  1.00  0.73           H  
ATOM   4275  HA  ALA A 280     -13.092  48.597  -3.937  1.00  0.73           H  
ATOM   4276 1HB  ALA A 280     -13.533  49.846  -6.018  1.00  0.73           H  
ATOM   4277 2HB  ALA A 280     -12.465  48.466  -6.327  1.00  0.73           H  
ATOM   4278 3HB  ALA A 280     -14.173  48.368  -6.765  1.00  0.73           H  
ATOM   4279  N   ALA A 281     -16.206  47.929  -4.811  1.00  0.73           N  
ATOM   4280  CA  ALA A 281     -17.613  48.182  -4.518  1.00  0.73           C  
ATOM   4281  C   ALA A 281     -17.964  47.896  -3.057  1.00  0.73           C  
ATOM   4282  O   ALA A 281     -18.776  48.606  -2.456  1.00  0.73           O  
ATOM   4283  CB  ALA A 281     -18.490  47.340  -5.428  1.00  0.73           C  
ATOM   4284  H   ALA A 281     -15.979  47.197  -5.484  1.00  0.73           H  
ATOM   4285  HA  ALA A 281     -17.808  49.235  -4.710  1.00  0.73           H  
ATOM   4286 1HB  ALA A 281     -19.537  47.559  -5.229  1.00  0.73           H  
ATOM   4287 2HB  ALA A 281     -18.257  47.568  -6.468  1.00  0.73           H  
ATOM   4288 3HB  ALA A 281     -18.297  46.287  -5.239  1.00  0.73           H  
ATOM   4289  N   ASN A 282     -17.358  46.849  -2.494  1.00  0.72           N  
ATOM   4290  CA  ASN A 282     -17.634  46.432  -1.129  1.00  0.72           C  
ATOM   4291  C   ASN A 282     -16.395  45.936  -0.400  1.00  0.72           C  
ATOM   4292  O   ASN A 282     -16.029  44.764  -0.484  1.00  0.72           O  
ATOM   4293  CB  ASN A 282     -18.690  45.352  -1.105  1.00  0.72           C  
ATOM   4294  CG  ASN A 282     -19.083  44.981   0.300  1.00  0.72           C  
ATOM   4295  OD1 ASN A 282     -18.572  45.568   1.277  1.00  0.72           O  
ATOM   4296  ND2 ASN A 282     -19.986  44.032   0.425  1.00  0.72           N  
ATOM   4297  H   ASN A 282     -16.713  46.294  -3.054  1.00  0.72           H  
ATOM   4298  HA  ASN A 282     -18.005  47.296  -0.578  1.00  0.72           H  
ATOM   4299 1HB  ASN A 282     -19.574  45.694  -1.645  1.00  0.72           H  
ATOM   4300 2HB  ASN A 282     -18.315  44.470  -1.617  1.00  0.72           H  
ATOM   4301 1HD2 ASN A 282     -20.301  43.747   1.330  1.00  0.72           H  
ATOM   4302 2HD2 ASN A 282     -20.367  43.597  -0.392  1.00  0.72           H  
ATOM   4303  N   ARG A 283     -15.798  46.819   0.392  1.00  0.72           N  
ATOM   4304  CA  ARG A 283     -14.562  46.542   1.115  1.00  0.72           C  
ATOM   4305  C   ARG A 283     -14.711  45.410   2.137  1.00  0.72           C  
ATOM   4306  O   ARG A 283     -13.726  44.839   2.599  1.00  0.72           O  
ATOM   4307  CB  ARG A 283     -14.045  47.799   1.773  1.00  0.72           C  
ATOM   4308  CG  ARG A 283     -13.655  48.859   0.770  1.00  0.72           C  
ATOM   4309  CD  ARG A 283     -12.442  48.483   0.012  1.00  0.72           C  
ATOM   4310  NE  ARG A 283     -12.143  49.459  -1.011  1.00  0.72           N  
ATOM   4311  CZ  ARG A 283     -11.435  50.579  -0.811  1.00  0.72           C  
ATOM   4312  NH1 ARG A 283     -10.964  50.872   0.374  1.00  0.72           N  
ATOM   4313  NH2 ARG A 283     -11.199  51.421  -1.790  1.00  0.72           N  
ATOM   4314  H   ARG A 283     -16.188  47.750   0.441  1.00  0.72           H  
ATOM   4315  HA  ARG A 283     -13.816  46.235   0.378  1.00  0.72           H  
ATOM   4316 1HB  ARG A 283     -14.803  48.213   2.435  1.00  0.72           H  
ATOM   4317 2HB  ARG A 283     -13.165  47.564   2.374  1.00  0.72           H  
ATOM   4318 1HG  ARG A 283     -14.468  48.990   0.049  1.00  0.72           H  
ATOM   4319 2HG  ARG A 283     -13.464  49.802   1.281  1.00  0.72           H  
ATOM   4320 1HD  ARG A 283     -11.588  48.418   0.683  1.00  0.72           H  
ATOM   4321 2HD  ARG A 283     -12.595  47.518  -0.473  1.00  0.72           H  
ATOM   4322  HE  ARG A 283     -12.500  49.284  -1.940  1.00  0.72           H  
ATOM   4323 1HH1 ARG A 283     -11.137  50.275   1.164  1.00  0.72           H  
ATOM   4324 2HH1 ARG A 283     -10.423  51.753   0.471  1.00  0.72           H  
ATOM   4325 1HH2 ARG A 283     -11.536  51.253  -2.721  1.00  0.72           H  
ATOM   4326 2HH2 ARG A 283     -10.652  52.268  -1.562  1.00  0.72           H  
ATOM   4327  N   ALA A 284     -15.943  45.060   2.510  1.00  0.71           N  
ATOM   4328  CA  ALA A 284     -16.152  43.965   3.451  1.00  0.71           C  
ATOM   4329  C   ALA A 284     -15.590  42.660   2.875  1.00  0.71           C  
ATOM   4330  O   ALA A 284     -15.292  41.715   3.608  1.00  0.71           O  
ATOM   4331  CB  ALA A 284     -17.624  43.794   3.765  1.00  0.71           C  
ATOM   4332  H   ALA A 284     -16.759  45.515   2.103  1.00  0.71           H  
ATOM   4333  HA  ALA A 284     -15.614  44.198   4.370  1.00  0.71           H  
ATOM   4334 1HB  ALA A 284     -17.751  42.983   4.482  1.00  0.71           H  
ATOM   4335 2HB  ALA A 284     -18.019  44.718   4.186  1.00  0.71           H  
ATOM   4336 3HB  ALA A 284     -18.159  43.553   2.854  1.00  0.71           H  
ATOM   4337  N   LEU A 285     -15.438  42.618   1.549  1.00  0.70           N  
ATOM   4338  CA  LEU A 285     -14.956  41.458   0.839  1.00  0.70           C  
ATOM   4339  C   LEU A 285     -13.432  41.323   0.835  1.00  0.70           C  
ATOM   4340  O   LEU A 285     -12.907  40.340   0.305  1.00  0.70           O  
ATOM   4341  CB  LEU A 285     -15.427  41.535  -0.591  1.00  0.70           C  
ATOM   4342  CG  LEU A 285     -16.915  41.481  -0.809  1.00  0.70           C  
ATOM   4343  CD1 LEU A 285     -17.202  41.758  -2.282  1.00  0.70           C  
ATOM   4344  CD2 LEU A 285     -17.431  40.122  -0.373  1.00  0.70           C  
ATOM   4345  H   LEU A 285     -15.676  43.437   0.987  1.00  0.70           H  
ATOM   4346  HA  LEU A 285     -15.392  40.584   1.309  1.00  0.70           H  
ATOM   4347 1HB  LEU A 285     -15.093  42.485  -0.990  1.00  0.70           H  
ATOM   4348 2HB  LEU A 285     -14.963  40.742  -1.145  1.00  0.70           H  
ATOM   4349  HG  LEU A 285     -17.400  42.264  -0.221  1.00  0.70           H  
ATOM   4350 1HD1 LEU A 285     -18.276  41.739  -2.459  1.00  0.70           H  
ATOM   4351 2HD1 LEU A 285     -16.809  42.745  -2.539  1.00  0.70           H  
ATOM   4352 3HD1 LEU A 285     -16.728  41.016  -2.898  1.00  0.70           H  
ATOM   4353 1HD2 LEU A 285     -18.510  40.075  -0.527  1.00  0.70           H  
ATOM   4354 2HD2 LEU A 285     -16.950  39.339  -0.959  1.00  0.70           H  
ATOM   4355 3HD2 LEU A 285     -17.207  39.971   0.683  1.00  0.70           H  
ATOM   4356  N   ILE A 286     -12.701  42.275   1.423  1.00  0.68           N  
ATOM   4357  CA  ILE A 286     -11.243  42.152   1.434  1.00  0.68           C  
ATOM   4358  C   ILE A 286     -10.877  40.896   2.217  1.00  0.68           C  
ATOM   4359  O   ILE A 286      -9.994  40.136   1.826  1.00  0.68           O  
ATOM   4360  CB  ILE A 286     -10.560  43.372   2.067  1.00  0.68           C  
ATOM   4361  CG1 ILE A 286     -10.849  44.624   1.258  1.00  0.68           C  
ATOM   4362  CG2 ILE A 286      -9.048  43.131   2.090  1.00  0.68           C  
ATOM   4363  CD1 ILE A 286     -10.318  44.575  -0.067  1.00  0.68           C  
ATOM   4364  H   ILE A 286     -13.147  43.087   1.857  1.00  0.68           H  
ATOM   4365  HA  ILE A 286     -10.885  42.042   0.409  1.00  0.68           H  
ATOM   4366  HB  ILE A 286     -10.936  43.530   3.080  1.00  0.68           H  
ATOM   4367 1HG1 ILE A 286     -11.900  44.742   1.156  1.00  0.68           H  
ATOM   4368 2HG1 ILE A 286     -10.441  45.495   1.777  1.00  0.68           H  
ATOM   4369 1HG2 ILE A 286      -8.562  43.992   2.518  1.00  0.68           H  
ATOM   4370 2HG2 ILE A 286      -8.826  42.245   2.681  1.00  0.68           H  
ATOM   4371 3HG2 ILE A 286      -8.689  42.987   1.074  1.00  0.68           H  
ATOM   4372 1HD1 ILE A 286     -10.570  45.485  -0.581  1.00  0.68           H  
ATOM   4373 2HD1 ILE A 286      -9.258  44.479   0.026  1.00  0.68           H  
ATOM   4374 3HD1 ILE A 286     -10.727  43.729  -0.591  1.00  0.68           H  
ATOM   4375  N   GLY A 287     -11.588  40.677   3.322  1.00  0.66           N  
ATOM   4376  CA  GLY A 287     -11.431  39.496   4.162  1.00  0.66           C  
ATOM   4377  C   GLY A 287     -11.394  38.214   3.321  1.00  0.66           C  
ATOM   4378  O   GLY A 287     -10.341  37.579   3.230  1.00  0.66           O  
ATOM   4379  H   GLY A 287     -12.290  41.361   3.574  1.00  0.66           H  
ATOM   4380 1HA  GLY A 287     -10.505  39.582   4.729  1.00  0.66           H  
ATOM   4381 2HA  GLY A 287     -12.243  39.449   4.888  1.00  0.66           H  
ATOM   4382  N   PRO A 288     -12.533  37.776   2.730  1.00  0.65           N  
ATOM   4383  CA  PRO A 288     -12.622  36.591   1.908  1.00  0.65           C  
ATOM   4384  C   PRO A 288     -11.732  36.650   0.666  1.00  0.65           C  
ATOM   4385  O   PRO A 288     -11.293  35.604   0.195  1.00  0.65           O  
ATOM   4386  CB  PRO A 288     -14.119  36.526   1.564  1.00  0.65           C  
ATOM   4387  CG  PRO A 288     -14.637  37.891   1.778  1.00  0.65           C  
ATOM   4388  CD  PRO A 288     -13.825  38.434   2.953  1.00  0.65           C  
ATOM   4389  HA  PRO A 288     -12.354  35.736   2.530  1.00  0.65           H  
ATOM   4390 1HB  PRO A 288     -14.247  36.180   0.529  1.00  0.65           H  
ATOM   4391 2HB  PRO A 288     -14.622  35.806   2.197  1.00  0.65           H  
ATOM   4392 1HG  PRO A 288     -14.500  38.454   0.851  1.00  0.65           H  
ATOM   4393 2HG  PRO A 288     -15.719  37.864   1.974  1.00  0.65           H  
ATOM   4394 1HD  PRO A 288     -13.784  39.505   2.893  1.00  0.65           H  
ATOM   4395 2HD  PRO A 288     -14.255  38.101   3.905  1.00  0.65           H  
ATOM   4396  N   PHE A 289     -11.380  37.837   0.162  1.00  0.63           N  
ATOM   4397  CA  PHE A 289     -10.447  37.884  -0.960  1.00  0.63           C  
ATOM   4398  C   PHE A 289      -9.123  37.294  -0.539  1.00  0.63           C  
ATOM   4399  O   PHE A 289      -8.544  36.441  -1.228  1.00  0.63           O  
ATOM   4400  CB  PHE A 289     -10.209  39.284  -1.462  1.00  0.63           C  
ATOM   4401  CG  PHE A 289      -9.214  39.324  -2.586  1.00  0.63           C  
ATOM   4402  CD1 PHE A 289      -9.593  38.997  -3.847  1.00  0.63           C  
ATOM   4403  CD2 PHE A 289      -7.914  39.677  -2.372  1.00  0.63           C  
ATOM   4404  CE1 PHE A 289      -8.686  39.026  -4.906  1.00  0.63           C  
ATOM   4405  CE2 PHE A 289      -7.000  39.716  -3.413  1.00  0.63           C  
ATOM   4406  CZ  PHE A 289      -7.394  39.388  -4.676  1.00  0.63           C  
ATOM   4407  H   PHE A 289     -11.766  38.715   0.511  1.00  0.63           H  
ATOM   4408  HA  PHE A 289     -10.834  37.285  -1.772  1.00  0.63           H  
ATOM   4409 1HB  PHE A 289     -11.123  39.676  -1.796  1.00  0.63           H  
ATOM   4410 2HB  PHE A 289      -9.849  39.917  -0.660  1.00  0.63           H  
ATOM   4411  HD1 PHE A 289     -10.621  38.712  -3.995  1.00  0.63           H  
ATOM   4412  HD2 PHE A 289      -7.613  39.923  -1.363  1.00  0.63           H  
ATOM   4413  HE1 PHE A 289      -8.998  38.760  -5.916  1.00  0.63           H  
ATOM   4414  HE2 PHE A 289      -5.968  40.003  -3.235  1.00  0.63           H  
ATOM   4415  HZ  PHE A 289      -6.675  39.417  -5.490  1.00  0.63           H  
ATOM   4416  N   ILE A 290      -8.623  37.774   0.600  1.00  0.63           N  
ATOM   4417  CA  ILE A 290      -7.352  37.297   1.088  1.00  0.63           C  
ATOM   4418  C   ILE A 290      -7.470  35.819   1.398  1.00  0.63           C  
ATOM   4419  O   ILE A 290      -6.598  35.043   1.015  1.00  0.63           O  
ATOM   4420  CB  ILE A 290      -6.850  38.089   2.308  1.00  0.63           C  
ATOM   4421  CG1 ILE A 290      -6.541  39.500   1.878  1.00  0.63           C  
ATOM   4422  CG2 ILE A 290      -5.576  37.408   2.887  1.00  0.63           C  
ATOM   4423  CD1 ILE A 290      -6.314  40.434   2.998  1.00  0.63           C  
ATOM   4424  H   ILE A 290      -9.146  38.479   1.130  1.00  0.63           H  
ATOM   4425  HA  ILE A 290      -6.625  37.416   0.293  1.00  0.63           H  
ATOM   4426  HB  ILE A 290      -7.639  38.130   3.066  1.00  0.63           H  
ATOM   4427 1HG1 ILE A 290      -5.662  39.495   1.258  1.00  0.63           H  
ATOM   4428 2HG1 ILE A 290      -7.382  39.874   1.290  1.00  0.63           H  
ATOM   4429 1HG2 ILE A 290      -5.220  37.968   3.750  1.00  0.63           H  
ATOM   4430 2HG2 ILE A 290      -5.826  36.393   3.192  1.00  0.63           H  
ATOM   4431 3HG2 ILE A 290      -4.795  37.376   2.129  1.00  0.63           H  
ATOM   4432 1HD1 ILE A 290      -6.120  41.400   2.582  1.00  0.63           H  
ATOM   4433 2HD1 ILE A 290      -7.206  40.478   3.624  1.00  0.63           H  
ATOM   4434 3HD1 ILE A 290      -5.464  40.107   3.595  1.00  0.63           H  
ATOM   4435  N   ASP A 291      -8.561  35.409   2.059  1.00  0.62           N  
ATOM   4436  CA  ASP A 291      -8.715  33.987   2.368  1.00  0.62           C  
ATOM   4437  C   ASP A 291      -8.719  33.125   1.105  1.00  0.62           C  
ATOM   4438  O   ASP A 291      -8.090  32.064   1.084  1.00  0.62           O  
ATOM   4439  CB  ASP A 291      -9.996  33.734   3.154  1.00  0.62           C  
ATOM   4440  CG  ASP A 291      -9.926  34.247   4.565  1.00  0.62           C  
ATOM   4441  OD1 ASP A 291      -8.832  34.513   5.003  1.00  0.62           O  
ATOM   4442  OD2 ASP A 291     -10.941  34.401   5.193  1.00  0.62           O  
ATOM   4443  H   ASP A 291      -9.262  36.091   2.356  1.00  0.62           H  
ATOM   4444  HA  ASP A 291      -7.875  33.679   2.982  1.00  0.62           H  
ATOM   4445 1HB  ASP A 291     -10.813  34.198   2.639  1.00  0.62           H  
ATOM   4446 2HB  ASP A 291     -10.211  32.664   3.183  1.00  0.62           H  
ATOM   4447  N   GLU A 292      -9.376  33.569   0.033  1.00  0.63           N  
ATOM   4448  CA  GLU A 292      -9.343  32.773  -1.182  1.00  0.63           C  
ATOM   4449  C   GLU A 292      -7.958  32.749  -1.780  1.00  0.63           C  
ATOM   4450  O   GLU A 292      -7.535  31.725  -2.302  1.00  0.63           O  
ATOM   4451  CB  GLU A 292     -10.359  33.229  -2.216  1.00  0.63           C  
ATOM   4452  CG  GLU A 292     -11.766  32.879  -1.880  1.00  0.63           C  
ATOM   4453  CD  GLU A 292     -11.953  31.384  -1.751  1.00  0.63           C  
ATOM   4454  OE1 GLU A 292     -11.537  30.675  -2.646  1.00  0.63           O  
ATOM   4455  OE2 GLU A 292     -12.491  30.949  -0.762  1.00  0.63           O  
ATOM   4456  H   GLU A 292      -9.908  34.436   0.066  1.00  0.63           H  
ATOM   4457  HA  GLU A 292      -9.603  31.751  -0.916  1.00  0.63           H  
ATOM   4458 1HB  GLU A 292     -10.306  34.314  -2.317  1.00  0.63           H  
ATOM   4459 2HB  GLU A 292     -10.125  32.789  -3.181  1.00  0.63           H  
ATOM   4460 1HG  GLU A 292     -12.065  33.371  -0.954  1.00  0.63           H  
ATOM   4461 2HG  GLU A 292     -12.382  33.243  -2.680  1.00  0.63           H  
ATOM   4462  N   SER A 293      -7.220  33.846  -1.685  1.00  0.66           N  
ATOM   4463  CA  SER A 293      -5.864  33.858  -2.206  1.00  0.66           C  
ATOM   4464  C   SER A 293      -4.988  32.885  -1.417  1.00  0.66           C  
ATOM   4465  O   SER A 293      -4.157  32.169  -2.000  1.00  0.66           O  
ATOM   4466  CB  SER A 293      -5.322  35.257  -2.173  1.00  0.66           C  
ATOM   4467  OG  SER A 293      -6.038  36.080  -3.059  1.00  0.66           O  
ATOM   4468  H   SER A 293      -7.613  34.694  -1.270  1.00  0.66           H  
ATOM   4469  HA  SER A 293      -5.883  33.523  -3.239  1.00  0.66           H  
ATOM   4470 1HB  SER A 293      -5.401  35.644  -1.165  1.00  0.66           H  
ATOM   4471 2HB  SER A 293      -4.267  35.249  -2.444  1.00  0.66           H  
ATOM   4472  HG  SER A 293      -6.920  36.198  -2.639  1.00  0.66           H  
ATOM   4473  N   LEU A 294      -5.209  32.830  -0.095  1.00  0.70           N  
ATOM   4474  CA  LEU A 294      -4.495  31.911   0.779  1.00  0.70           C  
ATOM   4475  C   LEU A 294      -4.805  30.456   0.432  1.00  0.70           C  
ATOM   4476  O   LEU A 294      -3.925  29.596   0.532  1.00  0.70           O  
ATOM   4477  CB  LEU A 294      -4.838  32.167   2.245  1.00  0.70           C  
ATOM   4478  CG  LEU A 294      -4.310  33.449   2.834  1.00  0.70           C  
ATOM   4479  CD1 LEU A 294      -4.867  33.653   4.229  1.00  0.70           C  
ATOM   4480  CD2 LEU A 294      -2.866  33.342   2.855  1.00  0.70           C  
ATOM   4481  H   LEU A 294      -5.891  33.469   0.315  1.00  0.70           H  
ATOM   4482  HA  LEU A 294      -3.435  32.088   0.650  1.00  0.70           H  
ATOM   4483 1HB  LEU A 294      -5.916  32.177   2.347  1.00  0.70           H  
ATOM   4484 2HB  LEU A 294      -4.454  31.342   2.840  1.00  0.70           H  
ATOM   4485  HG  LEU A 294      -4.601  34.296   2.224  1.00  0.70           H  
ATOM   4486 1HD1 LEU A 294      -4.466  34.574   4.650  1.00  0.70           H  
ATOM   4487 2HD1 LEU A 294      -5.950  33.722   4.187  1.00  0.70           H  
ATOM   4488 3HD1 LEU A 294      -4.586  32.811   4.854  1.00  0.70           H  
ATOM   4489 1HD2 LEU A 294      -2.441  34.249   3.273  1.00  0.70           H  
ATOM   4490 2HD2 LEU A 294      -2.586  32.487   3.453  1.00  0.70           H  
ATOM   4491 3HD2 LEU A 294      -2.536  33.204   1.842  1.00  0.70           H  
ATOM   4492  N   ARG A 295      -6.048  30.183   0.019  1.00  0.75           N  
ATOM   4493  CA  ARG A 295      -6.452  28.840  -0.378  1.00  0.75           C  
ATOM   4494  C   ARG A 295      -5.906  28.487  -1.755  1.00  0.75           C  
ATOM   4495  O   ARG A 295      -5.260  27.459  -1.954  1.00  0.75           O  
ATOM   4496  CB  ARG A 295      -7.969  28.719  -0.481  1.00  0.75           C  
ATOM   4497  CG  ARG A 295      -8.439  27.327  -0.809  1.00  0.75           C  
ATOM   4498  CD  ARG A 295      -9.868  27.231  -0.942  1.00  0.75           C  
ATOM   4499  NE  ARG A 295     -10.391  27.915  -2.086  1.00  0.75           N  
ATOM   4500  CZ  ARG A 295     -10.413  27.426  -3.327  1.00  0.75           C  
ATOM   4501  NH1 ARG A 295      -9.943  26.222  -3.612  1.00  0.75           N  
ATOM   4502  NH2 ARG A 295     -10.930  28.209  -4.246  1.00  0.75           N  
ATOM   4503  H   ARG A 295      -6.740  30.930   0.024  1.00  0.75           H  
ATOM   4504  HA  ARG A 295      -6.077  28.132   0.358  1.00  0.75           H  
ATOM   4505 1HB  ARG A 295      -8.440  29.027   0.425  1.00  0.75           H  
ATOM   4506 2HB  ARG A 295      -8.337  29.382  -1.264  1.00  0.75           H  
ATOM   4507 1HG  ARG A 295      -7.980  26.987  -1.740  1.00  0.75           H  
ATOM   4508 2HG  ARG A 295      -8.165  26.657   0.001  1.00  0.75           H  
ATOM   4509 1HD  ARG A 295     -10.097  26.185  -1.056  1.00  0.75           H  
ATOM   4510 2HD  ARG A 295     -10.345  27.634  -0.051  1.00  0.75           H  
ATOM   4511  HE  ARG A 295     -10.782  28.862  -1.974  1.00  0.75           H  
ATOM   4512 1HH1 ARG A 295      -9.528  25.625  -2.872  1.00  0.75           H  
ATOM   4513 2HH1 ARG A 295      -9.997  25.892  -4.559  1.00  0.75           H  
ATOM   4514 1HH2 ARG A 295     -11.272  29.124  -3.938  1.00  0.75           H  
ATOM   4515 2HH2 ARG A 295     -10.977  27.956  -5.241  1.00  0.75           H  
ATOM   4516  N   HIS A 296      -6.202  29.361  -2.708  1.00  0.81           N  
ATOM   4517  CA  HIS A 296      -5.904  29.205  -4.118  1.00  0.81           C  
ATOM   4518  C   HIS A 296      -4.419  29.052  -4.406  1.00  0.81           C  
ATOM   4519  O   HIS A 296      -4.001  28.090  -5.056  1.00  0.81           O  
ATOM   4520  CB  HIS A 296      -6.465  30.422  -4.866  1.00  0.81           C  
ATOM   4521  CG  HIS A 296      -6.265  30.453  -6.331  1.00  0.81           C  
ATOM   4522  ND1 HIS A 296      -5.113  30.948  -6.927  1.00  0.81           N  
ATOM   4523  CD2 HIS A 296      -7.085  30.081  -7.338  1.00  0.81           C  
ATOM   4524  CE1 HIS A 296      -5.239  30.863  -8.243  1.00  0.81           C  
ATOM   4525  NE2 HIS A 296      -6.426  30.342  -8.516  1.00  0.81           N  
ATOM   4526  H   HIS A 296      -6.698  30.197  -2.440  1.00  0.81           H  
ATOM   4527  HA  HIS A 296      -6.414  28.323  -4.485  1.00  0.81           H  
ATOM   4528 1HB  HIS A 296      -7.541  30.485  -4.678  1.00  0.81           H  
ATOM   4529 2HB  HIS A 296      -6.020  31.326  -4.452  1.00  0.81           H  
ATOM   4530  HD2 HIS A 296      -8.088  29.656  -7.234  1.00  0.81           H  
ATOM   4531  HE1 HIS A 296      -4.494  31.173  -8.975  1.00  0.81           H  
ATOM   4532  HE2 HIS A 296      -6.797  30.164  -9.444  1.00  0.81           H  
ATOM   4533  N   SER A 297      -3.615  29.997  -3.935  1.00  0.88           N  
ATOM   4534  CA  SER A 297      -2.190  29.911  -4.175  1.00  0.88           C  
ATOM   4535  C   SER A 297      -1.395  29.704  -2.891  1.00  0.88           C  
ATOM   4536  O   SER A 297      -0.466  28.899  -2.884  1.00  0.88           O  
ATOM   4537  CB  SER A 297      -1.715  31.137  -4.928  1.00  0.88           C  
ATOM   4538  OG  SER A 297      -2.227  31.171  -6.256  1.00  0.88           O  
ATOM   4539  H   SER A 297      -3.981  30.773  -3.389  1.00  0.88           H  
ATOM   4540  HA  SER A 297      -2.003  29.049  -4.813  1.00  0.88           H  
ATOM   4541 1HB  SER A 297      -2.034  32.029  -4.390  1.00  0.88           H  
ATOM   4542 2HB  SER A 297      -0.626  31.145  -4.953  1.00  0.88           H  
ATOM   4543  HG  SER A 297      -3.209  31.115  -6.216  1.00  0.88           H  
ATOM   4544  N   GLY A 298      -1.770  30.410  -1.817  1.00  0.96           N  
ATOM   4545  CA  GLY A 298      -1.074  30.342  -0.530  1.00  0.96           C  
ATOM   4546  C   GLY A 298       0.308  30.985  -0.644  1.00  0.96           C  
ATOM   4547  O   GLY A 298       0.700  31.387  -1.740  1.00  0.96           O  
ATOM   4548  H   GLY A 298      -2.575  31.030  -1.893  1.00  0.96           H  
ATOM   4549 1HA  GLY A 298      -1.674  30.811   0.233  1.00  0.96           H  
ATOM   4550 2HA  GLY A 298      -0.967  29.296  -0.237  1.00  0.96           H  
ATOM   4551  N   PRO A 299       1.003  31.266   0.466  1.00  1.03           N  
ATOM   4552  CA  PRO A 299       2.439  31.417   0.474  1.00  1.03           C  
ATOM   4553  C   PRO A 299       3.033  29.999   0.781  1.00  1.03           C  
ATOM   4554  O   PRO A 299       3.440  29.351  -0.195  1.00  1.03           O  
ATOM   4555  CB  PRO A 299       2.640  32.542   1.481  1.00  1.03           C  
ATOM   4556  CG  PRO A 299       1.285  33.165   1.638  1.00  1.03           C  
ATOM   4557  CD  PRO A 299       0.329  31.995   1.512  1.00  1.03           C  
ATOM   4558  HA  PRO A 299       2.763  31.752  -0.524  1.00  1.03           H  
ATOM   4559 1HB  PRO A 299       3.227  32.379   2.278  1.00  1.03           H  
ATOM   4560 2HB  PRO A 299       3.241  33.302   0.954  1.00  1.03           H  
ATOM   4561 1HG  PRO A 299       1.212  33.689   2.600  1.00  1.03           H  
ATOM   4562 2HG  PRO A 299       1.130  33.895   0.849  1.00  1.03           H  
ATOM   4563 1HD  PRO A 299       0.246  31.423   2.429  1.00  1.03           H  
ATOM   4564 2HD  PRO A 299      -0.609  32.384   1.173  1.00  1.03           H  
ATOM   4565  N   PRO A 300       3.135  29.445   2.055  1.00  1.07           N  
ATOM   4566  CA  PRO A 300       3.612  28.097   2.273  1.00  1.07           C  
ATOM   4567  C   PRO A 300       2.761  27.121   1.515  1.00  1.07           C  
ATOM   4568  O   PRO A 300       1.530  27.211   1.556  1.00  1.07           O  
ATOM   4569  CB  PRO A 300       3.423  27.858   3.768  1.00  1.07           C  
ATOM   4570  CG  PRO A 300       3.437  29.187   4.373  1.00  1.07           C  
ATOM   4571  CD  PRO A 300       2.764  30.086   3.374  1.00  1.07           C  
ATOM   4572  HA  PRO A 300       4.672  28.031   1.996  1.00  1.07           H  
ATOM   4573 1HB  PRO A 300       2.465  27.338   3.938  1.00  1.07           H  
ATOM   4574 2HB  PRO A 300       4.210  27.203   4.150  1.00  1.07           H  
ATOM   4575 1HG  PRO A 300       2.917  29.168   5.342  1.00  1.07           H  
ATOM   4576 2HG  PRO A 300       4.478  29.494   4.572  1.00  1.07           H  
ATOM   4577 1HD  PRO A 300       1.689  30.126   3.545  1.00  1.07           H  
ATOM   4578 2HD  PRO A 300       3.276  30.960   3.613  1.00  1.07           H  
ATOM   4579  N   GLN A 301       3.389  26.142   0.911  1.00  1.09           N  
ATOM   4580  CA  GLN A 301       2.660  25.107   0.213  1.00  1.09           C  
ATOM   4581  C   GLN A 301       2.654  23.844   1.026  1.00  1.09           C  
ATOM   4582  O   GLN A 301       1.783  22.987   0.850  1.00  1.09           O  
ATOM   4583  CB  GLN A 301       3.325  24.835  -1.108  1.00  1.09           C  
ATOM   4584  CG  GLN A 301       3.402  26.008  -1.945  1.00  1.09           C  
ATOM   4585  CD  GLN A 301       2.141  26.561  -2.421  1.00  1.09           C  
ATOM   4586  OE1 GLN A 301       1.434  25.877  -3.165  1.00  1.09           O  
ATOM   4587  NE2 GLN A 301       1.815  27.774  -2.009  1.00  1.09           N  
ATOM   4588  H   GLN A 301       4.405  26.183   0.859  1.00  1.09           H  
ATOM   4589  HA  GLN A 301       1.634  25.434   0.053  1.00  1.09           H  
ATOM   4590 1HB  GLN A 301       4.345  24.475  -0.938  1.00  1.09           H  
ATOM   4591 2HB  GLN A 301       2.780  24.060  -1.643  1.00  1.09           H  
ATOM   4592 1HG  GLN A 301       3.978  26.794  -1.468  1.00  1.09           H  
ATOM   4593 2HG  GLN A 301       3.883  25.647  -2.783  1.00  1.09           H  
ATOM   4594 1HE2 GLN A 301       0.943  28.189  -2.313  1.00  1.09           H  
ATOM   4595 2HE2 GLN A 301       2.420  28.301  -1.379  1.00  1.09           H  
ATOM   4596  N   ARG A 302       3.652  23.719   1.900  1.00  1.07           N  
ATOM   4597  CA  ARG A 302       3.832  22.511   2.677  1.00  1.07           C  
ATOM   4598  C   ARG A 302       4.708  22.667   3.908  1.00  1.07           C  
ATOM   4599  O   ARG A 302       5.554  23.555   3.971  1.00  1.07           O  
ATOM   4600  CB  ARG A 302       4.497  21.448   1.809  1.00  1.07           C  
ATOM   4601  CG  ARG A 302       5.899  21.784   1.360  1.00  1.07           C  
ATOM   4602  CD  ARG A 302       6.465  20.694   0.551  1.00  1.07           C  
ATOM   4603  NE  ARG A 302       7.816  20.971   0.131  1.00  1.07           N  
ATOM   4604  CZ  ARG A 302       8.692  20.027  -0.262  1.00  1.07           C  
ATOM   4605  NH1 ARG A 302       8.375  18.770  -0.292  1.00  1.07           N  
ATOM   4606  NH2 ARG A 302       9.904  20.333  -0.620  1.00  1.07           N  
ATOM   4607  H   ARG A 302       4.307  24.475   2.006  1.00  1.07           H  
ATOM   4608  HA  ARG A 302       2.850  22.188   2.996  1.00  1.07           H  
ATOM   4609 1HB  ARG A 302       4.546  20.510   2.362  1.00  1.07           H  
ATOM   4610 2HB  ARG A 302       3.903  21.272   0.915  1.00  1.07           H  
ATOM   4611 1HG  ARG A 302       5.898  22.700   0.763  1.00  1.07           H  
ATOM   4612 2HG  ARG A 302       6.531  21.921   2.239  1.00  1.07           H  
ATOM   4613 1HD  ARG A 302       6.479  19.783   1.146  1.00  1.07           H  
ATOM   4614 2HD  ARG A 302       5.855  20.547  -0.338  1.00  1.07           H  
ATOM   4615  HE  ARG A 302       8.106  21.959   0.075  1.00  1.07           H  
ATOM   4616 1HH1 ARG A 302       7.461  18.455  -0.024  1.00  1.07           H  
ATOM   4617 2HH1 ARG A 302       9.117  18.115  -0.604  1.00  1.07           H  
ATOM   4618 1HH2 ARG A 302      10.233  21.282  -0.607  1.00  1.07           H  
ATOM   4619 2HH2 ARG A 302      10.524  19.562  -0.922  1.00  1.07           H  
ATOM   4620  N   LEU A 303       4.547  21.742   4.849  1.00  1.02           N  
ATOM   4621  CA  LEU A 303       5.460  21.617   5.996  1.00  1.02           C  
ATOM   4622  C   LEU A 303       5.957  20.184   6.173  1.00  1.02           C  
ATOM   4623  O   LEU A 303       5.274  19.235   5.794  1.00  1.02           O  
ATOM   4624  CB  LEU A 303       4.833  22.091   7.316  1.00  1.02           C  
ATOM   4625  CG  LEU A 303       4.426  23.567   7.407  1.00  1.02           C  
ATOM   4626  CD1 LEU A 303       3.682  23.797   8.742  1.00  1.02           C  
ATOM   4627  CD2 LEU A 303       5.664  24.460   7.310  1.00  1.02           C  
ATOM   4628  H   LEU A 303       3.777  21.084   4.713  1.00  1.02           H  
ATOM   4629  HA  LEU A 303       6.331  22.243   5.806  1.00  1.02           H  
ATOM   4630 1HB  LEU A 303       3.938  21.493   7.497  1.00  1.02           H  
ATOM   4631 2HB  LEU A 303       5.541  21.891   8.122  1.00  1.02           H  
ATOM   4632  HG  LEU A 303       3.764  23.804   6.591  1.00  1.02           H  
ATOM   4633 1HD1 LEU A 303       3.374  24.841   8.815  1.00  1.02           H  
ATOM   4634 2HD1 LEU A 303       2.813  23.166   8.802  1.00  1.02           H  
ATOM   4635 3HD1 LEU A 303       4.348  23.560   9.573  1.00  1.02           H  
ATOM   4636 1HD2 LEU A 303       5.362  25.507   7.370  1.00  1.02           H  
ATOM   4637 2HD2 LEU A 303       6.344  24.231   8.130  1.00  1.02           H  
ATOM   4638 3HD2 LEU A 303       6.172  24.287   6.361  1.00  1.02           H  
ATOM   4639  N   PHE A 304       7.137  20.016   6.767  1.00  0.96           N  
ATOM   4640  CA  PHE A 304       7.623  18.670   7.088  1.00  0.96           C  
ATOM   4641  C   PHE A 304       7.517  18.336   8.571  1.00  0.96           C  
ATOM   4642  O   PHE A 304       7.819  19.172   9.429  1.00  0.96           O  
ATOM   4643  CB  PHE A 304       9.082  18.482   6.677  1.00  0.96           C  
ATOM   4644  CG  PHE A 304       9.359  18.351   5.215  1.00  0.96           C  
ATOM   4645  CD1 PHE A 304       9.489  19.457   4.391  1.00  0.96           C  
ATOM   4646  CD2 PHE A 304       9.555  17.084   4.674  1.00  0.96           C  
ATOM   4647  CE1 PHE A 304       9.795  19.296   3.060  1.00  0.96           C  
ATOM   4648  CE2 PHE A 304       9.869  16.924   3.349  1.00  0.96           C  
ATOM   4649  CZ  PHE A 304       9.989  18.027   2.541  1.00  0.96           C  
ATOM   4650  H   PHE A 304       7.687  20.822   7.030  1.00  0.96           H  
ATOM   4651  HA  PHE A 304       7.023  17.952   6.540  1.00  0.96           H  
ATOM   4652 1HB  PHE A 304       9.670  19.315   7.058  1.00  0.96           H  
ATOM   4653 2HB  PHE A 304       9.458  17.582   7.167  1.00  0.96           H  
ATOM   4654  HD1 PHE A 304       9.351  20.456   4.805  1.00  0.96           H  
ATOM   4655  HD2 PHE A 304       9.462  16.218   5.323  1.00  0.96           H  
ATOM   4656  HE1 PHE A 304       9.894  20.166   2.420  1.00  0.96           H  
ATOM   4657  HE2 PHE A 304      10.026  15.928   2.936  1.00  0.96           H  
ATOM   4658  HZ  PHE A 304      10.244  17.896   1.487  1.00  0.96           H  
ATOM   4659  N   ARG A 305       7.125  17.093   8.844  1.00  0.89           N  
ATOM   4660  CA  ARG A 305       7.023  16.520  10.180  1.00  0.89           C  
ATOM   4661  C   ARG A 305       7.701  15.142  10.175  1.00  0.89           C  
ATOM   4662  O   ARG A 305       7.912  14.568   9.121  1.00  0.89           O  
ATOM   4663  CB  ARG A 305       5.567  16.417  10.591  1.00  0.89           C  
ATOM   4664  CG  ARG A 305       4.862  17.748  10.637  1.00  0.89           C  
ATOM   4665  CD  ARG A 305       3.460  17.665  11.045  1.00  0.89           C  
ATOM   4666  NE  ARG A 305       2.834  18.954  10.889  1.00  0.89           N  
ATOM   4667  CZ  ARG A 305       2.883  19.928  11.803  1.00  0.89           C  
ATOM   4668  NH1 ARG A 305       3.556  19.705  12.899  1.00  0.89           N  
ATOM   4669  NH2 ARG A 305       2.266  21.083  11.586  1.00  0.89           N  
ATOM   4670  H   ARG A 305       6.848  16.511   8.062  1.00  0.89           H  
ATOM   4671  HA  ARG A 305       7.544  17.166  10.888  1.00  0.89           H  
ATOM   4672 1HB  ARG A 305       5.027  15.756   9.908  1.00  0.89           H  
ATOM   4673 2HB  ARG A 305       5.521  15.990  11.585  1.00  0.89           H  
ATOM   4674 1HG  ARG A 305       5.387  18.397  11.343  1.00  0.89           H  
ATOM   4675 2HG  ARG A 305       4.882  18.205   9.651  1.00  0.89           H  
ATOM   4676 1HD  ARG A 305       2.921  16.943  10.437  1.00  0.89           H  
ATOM   4677 2HD  ARG A 305       3.391  17.375  12.095  1.00  0.89           H  
ATOM   4678  HE  ARG A 305       2.318  19.127  10.046  1.00  0.89           H  
ATOM   4679 1HH1 ARG A 305       4.010  18.816  13.033  1.00  0.89           H  
ATOM   4680 2HH1 ARG A 305       3.678  20.427  13.606  1.00  0.89           H  
ATOM   4681 1HH2 ARG A 305       1.765  21.235  10.728  1.00  0.89           H  
ATOM   4682 2HH2 ARG A 305       2.256  21.824  12.313  1.00  0.89           H  
ATOM   4683  N   ILE A 306       8.090  14.621  11.323  1.00  0.83           N  
ATOM   4684  CA  ILE A 306       8.733  13.307  11.399  1.00  0.83           C  
ATOM   4685  C   ILE A 306       7.928  12.339  12.244  1.00  0.83           C  
ATOM   4686  O   ILE A 306       7.492  12.678  13.347  1.00  0.83           O  
ATOM   4687  CB  ILE A 306      10.160  13.437  11.951  1.00  0.83           C  
ATOM   4688  CG1 ILE A 306      10.920  14.399  11.079  1.00  0.83           C  
ATOM   4689  CG2 ILE A 306      10.857  12.089  11.934  1.00  0.83           C  
ATOM   4690  CD1 ILE A 306      10.843  15.812  11.559  1.00  0.83           C  
ATOM   4691  H   ILE A 306       7.935  15.146  12.165  1.00  0.83           H  
ATOM   4692  HA  ILE A 306       8.798  12.896  10.398  1.00  0.83           H  
ATOM   4693  HB  ILE A 306      10.130  13.836  12.967  1.00  0.83           H  
ATOM   4694 1HG1 ILE A 306      11.968  14.100  11.037  1.00  0.83           H  
ATOM   4695 2HG1 ILE A 306      10.515  14.348  10.072  1.00  0.83           H  
ATOM   4696 1HG2 ILE A 306      11.872  12.196  12.309  1.00  0.83           H  
ATOM   4697 2HG2 ILE A 306      10.314  11.385  12.559  1.00  0.83           H  
ATOM   4698 3HG2 ILE A 306      10.887  11.720  10.911  1.00  0.83           H  
ATOM   4699 1HD1 ILE A 306      11.393  16.432  10.872  1.00  0.83           H  
ATOM   4700 2HD1 ILE A 306       9.825  16.152  11.597  1.00  0.83           H  
ATOM   4701 3HD1 ILE A 306      11.267  15.880  12.558  1.00  0.83           H  
ATOM   4702  N   ALA A 307       7.640  11.162  11.705  1.00  0.78           N  
ATOM   4703  CA  ALA A 307       6.840  10.225  12.480  1.00  0.78           C  
ATOM   4704  C   ALA A 307       7.579   9.841  13.774  1.00  0.78           C  
ATOM   4705  O   ALA A 307       8.775   9.536  13.762  1.00  0.78           O  
ATOM   4706  CB  ALA A 307       6.506   9.000  11.647  1.00  0.78           C  
ATOM   4707  H   ALA A 307       8.020  10.917  10.787  1.00  0.78           H  
ATOM   4708  HA  ALA A 307       5.911  10.714  12.751  1.00  0.78           H  
ATOM   4709 1HB  ALA A 307       5.885   8.319  12.231  1.00  0.78           H  
ATOM   4710 2HB  ALA A 307       5.966   9.309  10.757  1.00  0.78           H  
ATOM   4711 3HB  ALA A 307       7.422   8.499  11.355  1.00  0.78           H  
ATOM   4712  N   THR A 308       6.833   9.762  14.870  1.00  0.75           N  
ATOM   4713  CA  THR A 308       7.340   9.352  16.177  1.00  0.75           C  
ATOM   4714  C   THR A 308       6.934   7.915  16.405  1.00  0.75           C  
ATOM   4715  O   THR A 308       7.570   7.171  17.154  1.00  0.75           O  
ATOM   4716  CB  THR A 308       6.659  10.153  17.287  1.00  0.75           C  
ATOM   4717  OG1 THR A 308       5.279   9.829  17.248  1.00  0.75           O  
ATOM   4718  CG2 THR A 308       6.811  11.614  17.046  1.00  0.75           C  
ATOM   4719  H   THR A 308       5.865  10.044  14.798  1.00  0.75           H  
ATOM   4720  HA  THR A 308       8.425   9.445  16.209  1.00  0.75           H  
ATOM   4721  HB  THR A 308       7.073   9.879  18.254  1.00  0.75           H  
ATOM   4722  HG1 THR A 308       4.794  10.134  18.038  1.00  0.75           H  
ATOM   4723 1HG2 THR A 308       6.290  12.167  17.827  1.00  0.75           H  
ATOM   4724 2HG2 THR A 308       7.867  11.873  17.052  1.00  0.75           H  
ATOM   4725 3HG2 THR A 308       6.383  11.865  16.078  1.00  0.75           H  
ATOM   4726  N   GLN A 309       5.851   7.547  15.740  1.00  0.75           N  
ATOM   4727  CA  GLN A 309       5.292   6.209  15.827  1.00  0.75           C  
ATOM   4728  C   GLN A 309       4.895   5.729  14.448  1.00  0.75           C  
ATOM   4729  O   GLN A 309       4.502   6.529  13.598  1.00  0.75           O  
ATOM   4730  CB  GLN A 309       4.060   6.170  16.736  1.00  0.75           C  
ATOM   4731  CG  GLN A 309       4.288   6.544  18.205  1.00  0.75           C  
ATOM   4732  CD  GLN A 309       3.029   6.372  19.056  1.00  0.75           C  
ATOM   4733  OE1 GLN A 309       2.553   5.244  19.233  1.00  0.75           O  
ATOM   4734  NE2 GLN A 309       2.487   7.468  19.582  1.00  0.75           N  
ATOM   4735  H   GLN A 309       5.384   8.276  15.200  1.00  0.75           H  
ATOM   4736  HA  GLN A 309       6.049   5.530  16.217  1.00  0.75           H  
ATOM   4737 1HB  GLN A 309       3.341   6.859  16.340  1.00  0.75           H  
ATOM   4738 2HB  GLN A 309       3.611   5.178  16.695  1.00  0.75           H  
ATOM   4739 1HG  GLN A 309       5.077   5.919  18.617  1.00  0.75           H  
ATOM   4740 2HG  GLN A 309       4.576   7.591  18.262  1.00  0.75           H  
ATOM   4741 1HE2 GLN A 309       1.666   7.396  20.142  1.00  0.75           H  
ATOM   4742 2HE2 GLN A 309       2.898   8.386  19.407  1.00  0.75           H  
ATOM   4743  N   ASP A 310       4.949   4.419  14.228  1.00  0.77           N  
ATOM   4744  CA  ASP A 310       4.449   3.901  12.965  1.00  0.77           C  
ATOM   4745  C   ASP A 310       2.976   4.288  12.869  1.00  0.77           C  
ATOM   4746  O   ASP A 310       2.247   4.203  13.864  1.00  0.77           O  
ATOM   4747  CB  ASP A 310       4.584   2.375  12.870  1.00  0.77           C  
ATOM   4748  CG  ASP A 310       6.021   1.821  12.718  1.00  0.77           C  
ATOM   4749  OD1 ASP A 310       6.970   2.573  12.509  1.00  0.77           O  
ATOM   4750  OD2 ASP A 310       6.139   0.611  12.776  1.00  0.77           O  
ATOM   4751  H   ASP A 310       5.300   3.793  14.939  1.00  0.77           H  
ATOM   4752  HA  ASP A 310       4.988   4.371  12.145  1.00  0.77           H  
ATOM   4753 1HB  ASP A 310       4.135   1.923  13.753  1.00  0.77           H  
ATOM   4754 2HB  ASP A 310       4.001   2.036  12.012  1.00  0.77           H  
ATOM   4755  N   VAL A 311       2.536   4.681  11.683  1.00  0.81           N  
ATOM   4756  CA  VAL A 311       1.152   5.094  11.492  1.00  0.81           C  
ATOM   4757  C   VAL A 311       0.627   4.781  10.103  1.00  0.81           C  
ATOM   4758  O   VAL A 311       1.368   4.803   9.120  1.00  0.81           O  
ATOM   4759  CB  VAL A 311       1.051   6.600  11.781  1.00  0.81           C  
ATOM   4760  CG1 VAL A 311       1.895   7.349  10.795  1.00  0.81           C  
ATOM   4761  CG2 VAL A 311      -0.418   7.093  11.723  1.00  0.81           C  
ATOM   4762  H   VAL A 311       3.198   4.725  10.909  1.00  0.81           H  
ATOM   4763  HA  VAL A 311       0.538   4.561  12.218  1.00  0.81           H  
ATOM   4764  HB  VAL A 311       1.454   6.777  12.770  1.00  0.81           H  
ATOM   4765 1HG1 VAL A 311       1.864   8.400  11.008  1.00  0.81           H  
ATOM   4766 2HG1 VAL A 311       2.929   6.998  10.864  1.00  0.81           H  
ATOM   4767 3HG1 VAL A 311       1.507   7.167   9.803  1.00  0.81           H  
ATOM   4768 1HG2 VAL A 311      -0.458   8.152  11.944  1.00  0.81           H  
ATOM   4769 2HG2 VAL A 311      -0.836   6.940  10.743  1.00  0.81           H  
ATOM   4770 3HG2 VAL A 311      -1.012   6.550  12.456  1.00  0.81           H  
ATOM   4771  N   GLU A 312      -0.659   4.473  10.024  1.00  0.88           N  
ATOM   4772  CA  GLU A 312      -1.274   4.235   8.735  1.00  0.88           C  
ATOM   4773  C   GLU A 312      -2.091   5.462   8.337  1.00  0.88           C  
ATOM   4774  O   GLU A 312      -3.027   5.845   9.044  1.00  0.88           O  
ATOM   4775  CB  GLU A 312      -2.142   2.991   8.795  1.00  0.88           C  
ATOM   4776  CG  GLU A 312      -1.361   1.733   9.145  1.00  0.88           C  
ATOM   4777  CD  GLU A 312      -2.196   0.471   9.108  1.00  0.88           C  
ATOM   4778  OE1 GLU A 312      -3.359   0.555   8.792  1.00  0.88           O  
ATOM   4779  OE2 GLU A 312      -1.661  -0.576   9.391  1.00  0.88           O  
ATOM   4780  H   GLU A 312      -1.220   4.439  10.862  1.00  0.88           H  
ATOM   4781  HA  GLU A 312      -0.495   4.080   7.997  1.00  0.88           H  
ATOM   4782 1HB  GLU A 312      -2.927   3.127   9.538  1.00  0.88           H  
ATOM   4783 2HB  GLU A 312      -2.620   2.835   7.828  1.00  0.88           H  
ATOM   4784 1HG  GLU A 312      -0.508   1.646   8.482  1.00  0.88           H  
ATOM   4785 2HG  GLU A 312      -0.970   1.857  10.154  1.00  0.88           H  
ATOM   4786  N   VAL A 313      -1.697   6.114   7.246  1.00  0.96           N  
ATOM   4787  CA  VAL A 313      -2.365   7.339   6.813  1.00  0.96           C  
ATOM   4788  C   VAL A 313      -2.792   7.195   5.370  1.00  0.96           C  
ATOM   4789  O   VAL A 313      -1.964   6.949   4.502  1.00  0.96           O  
ATOM   4790  CB  VAL A 313      -1.412   8.548   6.918  1.00  0.96           C  
ATOM   4791  CG1 VAL A 313      -2.108   9.805   6.486  1.00  0.96           C  
ATOM   4792  CG2 VAL A 313      -0.911   8.689   8.300  1.00  0.96           C  
ATOM   4793  H   VAL A 313      -0.928   5.720   6.704  1.00  0.96           H  
ATOM   4794  HA  VAL A 313      -3.246   7.511   7.433  1.00  0.96           H  
ATOM   4795  HB  VAL A 313      -0.572   8.390   6.240  1.00  0.96           H  
ATOM   4796 1HG1 VAL A 313      -1.414  10.639   6.545  1.00  0.96           H  
ATOM   4797 2HG1 VAL A 313      -2.469   9.706   5.472  1.00  0.96           H  
ATOM   4798 3HG1 VAL A 313      -2.950   9.988   7.147  1.00  0.96           H  
ATOM   4799 1HG2 VAL A 313      -0.242   9.530   8.328  1.00  0.96           H  
ATOM   4800 2HG2 VAL A 313      -1.745   8.855   8.982  1.00  0.96           H  
ATOM   4801 3HG2 VAL A 313      -0.382   7.788   8.579  1.00  0.96           H  
ATOM   4802  N   GLY A 314      -4.083   7.263   5.095  1.00  1.03           N  
ATOM   4803  CA  GLY A 314      -4.512   7.161   3.704  1.00  1.03           C  
ATOM   4804  C   GLY A 314      -4.352   5.751   3.151  1.00  1.03           C  
ATOM   4805  O   GLY A 314      -4.351   5.541   1.939  1.00  1.03           O  
ATOM   4806  H   GLY A 314      -4.755   7.433   5.829  1.00  1.03           H  
ATOM   4807 1HA  GLY A 314      -5.552   7.464   3.617  1.00  1.03           H  
ATOM   4808 2HA  GLY A 314      -3.925   7.858   3.117  1.00  1.03           H  
ATOM   4809  N   GLY A 315      -4.184   4.787   4.049  1.00  1.06           N  
ATOM   4810  CA  GLY A 315      -3.924   3.407   3.676  1.00  1.06           C  
ATOM   4811  C   GLY A 315      -2.429   3.152   3.454  1.00  1.06           C  
ATOM   4812  O   GLY A 315      -2.043   2.047   3.074  1.00  1.06           O  
ATOM   4813  H   GLY A 315      -4.218   5.031   5.026  1.00  1.06           H  
ATOM   4814 1HA  GLY A 315      -4.292   2.745   4.460  1.00  1.06           H  
ATOM   4815 2HA  GLY A 315      -4.475   3.165   2.769  1.00  1.06           H  
ATOM   4816  N   ALA A 316      -1.586   4.177   3.640  1.00  1.06           N  
ATOM   4817  CA  ALA A 316      -0.146   4.030   3.458  1.00  1.06           C  
ATOM   4818  C   ALA A 316       0.547   3.831   4.787  1.00  1.06           C  
ATOM   4819  O   ALA A 316       0.210   4.490   5.771  1.00  1.06           O  
ATOM   4820  CB  ALA A 316       0.430   5.257   2.794  1.00  1.06           C  
ATOM   4821  H   ALA A 316      -1.934   5.092   3.916  1.00  1.06           H  
ATOM   4822  HA  ALA A 316       0.028   3.153   2.844  1.00  1.06           H  
ATOM   4823 1HB  ALA A 316       1.495   5.160   2.659  1.00  1.06           H  
ATOM   4824 2HB  ALA A 316      -0.046   5.412   1.824  1.00  1.06           H  
ATOM   4825 3HB  ALA A 316       0.231   6.101   3.440  1.00  1.06           H  
ATOM   4826  N   ARG A 317       1.557   2.976   4.834  1.00  1.03           N  
ATOM   4827  CA  ARG A 317       2.268   2.830   6.096  1.00  1.03           C  
ATOM   4828  C   ARG A 317       3.470   3.756   6.154  1.00  1.03           C  
ATOM   4829  O   ARG A 317       4.346   3.689   5.298  1.00  1.03           O  
ATOM   4830  CB  ARG A 317       2.731   1.396   6.326  1.00  1.03           C  
ATOM   4831  CG  ARG A 317       3.462   1.176   7.666  1.00  1.03           C  
ATOM   4832  CD  ARG A 317       3.874  -0.262   7.878  1.00  1.03           C  
ATOM   4833  NE  ARG A 317       4.571  -0.449   9.168  1.00  1.03           N  
ATOM   4834  CZ  ARG A 317       5.166  -1.598   9.585  1.00  1.03           C  
ATOM   4835  NH1 ARG A 317       5.165  -2.678   8.822  1.00  1.03           N  
ATOM   4836  NH2 ARG A 317       5.762  -1.646  10.777  1.00  1.03           N  
ATOM   4837  H   ARG A 317       1.824   2.445   4.019  1.00  1.03           H  
ATOM   4838  HA  ARG A 317       1.597   3.096   6.914  1.00  1.03           H  
ATOM   4839 1HB  ARG A 317       1.880   0.727   6.317  1.00  1.03           H  
ATOM   4840 2HB  ARG A 317       3.401   1.089   5.524  1.00  1.03           H  
ATOM   4841 1HG  ARG A 317       4.361   1.796   7.696  1.00  1.03           H  
ATOM   4842 2HG  ARG A 317       2.799   1.470   8.484  1.00  1.03           H  
ATOM   4843 1HD  ARG A 317       2.990  -0.903   7.868  1.00  1.03           H  
ATOM   4844 2HD  ARG A 317       4.549  -0.573   7.077  1.00  1.03           H  
ATOM   4845  HE  ARG A 317       4.609   0.342   9.798  1.00  1.03           H  
ATOM   4846 1HH1 ARG A 317       4.716  -2.676   7.893  1.00  1.03           H  
ATOM   4847 2HH1 ARG A 317       5.610  -3.520   9.146  1.00  1.03           H  
ATOM   4848 1HH2 ARG A 317       5.785  -0.813  11.401  1.00  1.03           H  
ATOM   4849 2HH2 ARG A 317       6.202  -2.497  11.085  1.00  1.03           H  
ATOM   4850  N   ILE A 318       3.507   4.581   7.193  1.00  0.98           N  
ATOM   4851  CA  ILE A 318       4.587   5.525   7.464  1.00  0.98           C  
ATOM   4852  C   ILE A 318       5.342   5.028   8.692  1.00  0.98           C  
ATOM   4853  O   ILE A 318       4.721   4.715   9.713  1.00  0.98           O  
ATOM   4854  CB  ILE A 318       4.032   6.941   7.708  1.00  0.98           C  
ATOM   4855  CG1 ILE A 318       3.298   7.450   6.446  1.00  0.98           C  
ATOM   4856  CG2 ILE A 318       5.123   7.882   8.177  1.00  0.98           C  
ATOM   4857  CD1 ILE A 318       2.584   8.779   6.625  1.00  0.98           C  
ATOM   4858  H   ILE A 318       2.721   4.576   7.842  1.00  0.98           H  
ATOM   4859  HA  ILE A 318       5.272   5.548   6.617  1.00  0.98           H  
ATOM   4860  HB  ILE A 318       3.290   6.871   8.466  1.00  0.98           H  
ATOM   4861 1HG1 ILE A 318       3.996   7.533   5.656  1.00  0.98           H  
ATOM   4862 2HG1 ILE A 318       2.547   6.707   6.160  1.00  0.98           H  
ATOM   4863 1HG2 ILE A 318       4.693   8.850   8.375  1.00  0.98           H  
ATOM   4864 2HG2 ILE A 318       5.569   7.489   9.091  1.00  0.98           H  
ATOM   4865 3HG2 ILE A 318       5.885   7.969   7.421  1.00  0.98           H  
ATOM   4866 1HD1 ILE A 318       2.087   9.050   5.697  1.00  0.98           H  
ATOM   4867 2HD1 ILE A 318       1.853   8.686   7.416  1.00  0.98           H  
ATOM   4868 3HD1 ILE A 318       3.306   9.548   6.887  1.00  0.98           H  
ATOM   4869  N   SER A 319       6.666   4.885   8.605  1.00  0.93           N  
ATOM   4870  CA  SER A 319       7.390   4.321   9.740  1.00  0.93           C  
ATOM   4871  C   SER A 319       8.032   5.367  10.632  1.00  0.93           C  
ATOM   4872  O   SER A 319       8.390   6.454  10.180  1.00  0.93           O  
ATOM   4873  CB  SER A 319       8.459   3.361   9.254  1.00  0.93           C  
ATOM   4874  OG  SER A 319       7.890   2.246   8.621  1.00  0.93           O  
ATOM   4875  H   SER A 319       7.197   5.178   7.772  1.00  0.93           H  
ATOM   4876  HA  SER A 319       6.688   3.753  10.347  1.00  0.93           H  
ATOM   4877 1HB  SER A 319       9.127   3.879   8.563  1.00  0.93           H  
ATOM   4878 2HB  SER A 319       9.057   3.034  10.105  1.00  0.93           H  
ATOM   4879  HG  SER A 319       7.300   1.861   9.274  1.00  0.93           H  
ATOM   4880  N   LYS A 320       8.217   5.009  11.893  1.00  0.89           N  
ATOM   4881  CA  LYS A 320       8.896   5.881  12.841  1.00  0.89           C  
ATOM   4882  C   LYS A 320      10.226   6.371  12.279  1.00  0.89           C  
ATOM   4883  O   LYS A 320      11.043   5.578  11.809  1.00  0.89           O  
ATOM   4884  CB  LYS A 320       9.134   5.134  14.150  1.00  0.89           C  
ATOM   4885  CG  LYS A 320       9.866   5.930  15.201  1.00  0.89           C  
ATOM   4886  CD  LYS A 320       9.971   5.152  16.504  1.00  0.89           C  
ATOM   4887  CE  LYS A 320      10.673   5.964  17.577  1.00  0.89           C  
ATOM   4888  NZ  LYS A 320      10.747   5.228  18.864  1.00  0.89           N  
ATOM   4889  H   LYS A 320       7.853   4.100  12.199  1.00  0.89           H  
ATOM   4890  HA  LYS A 320       8.262   6.749  13.035  1.00  0.89           H  
ATOM   4891 1HB  LYS A 320       8.172   4.831  14.567  1.00  0.89           H  
ATOM   4892 2HB  LYS A 320       9.703   4.225  13.952  1.00  0.89           H  
ATOM   4893 1HG  LYS A 320      10.873   6.142  14.845  1.00  0.89           H  
ATOM   4894 2HG  LYS A 320       9.365   6.874  15.365  1.00  0.89           H  
ATOM   4895 1HD  LYS A 320       8.966   4.901  16.854  1.00  0.89           H  
ATOM   4896 2HD  LYS A 320      10.521   4.228  16.335  1.00  0.89           H  
ATOM   4897 1HE  LYS A 320      11.683   6.198  17.243  1.00  0.89           H  
ATOM   4898 2HE  LYS A 320      10.128   6.895  17.731  1.00  0.89           H  
ATOM   4899 1HZ  LYS A 320      11.215   5.799  19.550  1.00  0.89           H  
ATOM   4900 2HZ  LYS A 320       9.810   5.020  19.180  1.00  0.89           H  
ATOM   4901 3HZ  LYS A 320      11.257   4.369  18.733  1.00  0.89           H  
ATOM   4902  N   GLY A 321      10.431   7.688  12.329  1.00  0.86           N  
ATOM   4903  CA  GLY A 321      11.638   8.339  11.834  1.00  0.86           C  
ATOM   4904  C   GLY A 321      11.499   8.865  10.400  1.00  0.86           C  
ATOM   4905  O   GLY A 321      12.312   9.679   9.957  1.00  0.86           O  
ATOM   4906  H   GLY A 321       9.723   8.290  12.744  1.00  0.86           H  
ATOM   4907 1HA  GLY A 321      11.887   9.166  12.499  1.00  0.86           H  
ATOM   4908 2HA  GLY A 321      12.467   7.636  11.881  1.00  0.86           H  
ATOM   4909  N   ASP A 322      10.481   8.407   9.671  1.00  0.84           N  
ATOM   4910  CA  ASP A 322      10.258   8.875   8.308  1.00  0.84           C  
ATOM   4911  C   ASP A 322       9.855  10.337   8.305  1.00  0.84           C  
ATOM   4912  O   ASP A 322       9.137  10.795   9.200  1.00  0.84           O  
ATOM   4913  CB  ASP A 322       9.160   8.073   7.586  1.00  0.84           C  
ATOM   4914  CG  ASP A 322       9.541   6.621   7.179  1.00  0.84           C  
ATOM   4915  OD1 ASP A 322      10.688   6.246   7.300  1.00  0.84           O  
ATOM   4916  OD2 ASP A 322       8.656   5.917   6.670  1.00  0.84           O  
ATOM   4917  H   ASP A 322       9.835   7.721  10.062  1.00  0.84           H  
ATOM   4918  HA  ASP A 322      11.189   8.776   7.748  1.00  0.84           H  
ATOM   4919 1HB  ASP A 322       8.276   8.034   8.220  1.00  0.84           H  
ATOM   4920 2HB  ASP A 322       8.888   8.617   6.689  1.00  0.84           H  
ATOM   4921  N   TRP A 323      10.213  11.068   7.258  1.00  0.84           N  
ATOM   4922  CA  TRP A 323       9.744  12.438   7.170  1.00  0.84           C  
ATOM   4923  C   TRP A 323       8.409  12.423   6.468  1.00  0.84           C  
ATOM   4924  O   TRP A 323       8.137  11.546   5.656  1.00  0.84           O  
ATOM   4925  CB  TRP A 323      10.734  13.296   6.407  1.00  0.84           C  
ATOM   4926  CG  TRP A 323      11.977  13.700   7.117  1.00  0.84           C  
ATOM   4927  CD1 TRP A 323      12.228  14.928   7.640  1.00  0.84           C  
ATOM   4928  CD2 TRP A 323      13.135  12.899   7.425  1.00  0.84           C  
ATOM   4929  NE1 TRP A 323      13.468  14.953   8.204  1.00  0.84           N  
ATOM   4930  CE2 TRP A 323      14.035  13.731   8.093  1.00  0.84           C  
ATOM   4931  CE3 TRP A 323      13.479  11.570   7.191  1.00  0.84           C  
ATOM   4932  CZ2 TRP A 323      15.263  13.287   8.522  1.00  0.84           C  
ATOM   4933  CZ3 TRP A 323      14.714  11.118   7.627  1.00  0.84           C  
ATOM   4934  CH2 TRP A 323      15.586  11.958   8.274  1.00  0.84           C  
ATOM   4935  H   TRP A 323      10.807  10.703   6.507  1.00  0.84           H  
ATOM   4936  HA  TRP A 323       9.615  12.847   8.170  1.00  0.84           H  
ATOM   4937 1HB  TRP A 323      11.055  12.744   5.544  1.00  0.84           H  
ATOM   4938 2HB  TRP A 323      10.235  14.191   6.052  1.00  0.84           H  
ATOM   4939  HD1 TRP A 323      11.552  15.782   7.596  1.00  0.84           H  
ATOM   4940  HE1 TRP A 323      13.905  15.781   8.648  1.00  0.84           H  
ATOM   4941  HE3 TRP A 323      12.796  10.901   6.682  1.00  0.84           H  
ATOM   4942  HZ2 TRP A 323      15.961  13.942   9.034  1.00  0.84           H  
ATOM   4943  HZ3 TRP A 323      14.976  10.077   7.441  1.00  0.84           H  
ATOM   4944  HH2 TRP A 323      16.550  11.570   8.602  1.00  0.84           H  
ATOM   4945  N   VAL A 324       7.540  13.314   6.852  1.00  0.83           N  
ATOM   4946  CA  VAL A 324       6.232  13.393   6.271  1.00  0.83           C  
ATOM   4947  C   VAL A 324       5.961  14.825   5.845  1.00  0.83           C  
ATOM   4948  O   VAL A 324       6.009  15.747   6.654  1.00  0.83           O  
ATOM   4949  CB  VAL A 324       5.203  12.930   7.323  1.00  0.83           C  
ATOM   4950  CG1 VAL A 324       3.850  12.957   6.755  1.00  0.83           C  
ATOM   4951  CG2 VAL A 324       5.589  11.533   7.833  1.00  0.83           C  
ATOM   4952  H   VAL A 324       7.797  13.971   7.561  1.00  0.83           H  
ATOM   4953  HA  VAL A 324       6.182  12.750   5.395  1.00  0.83           H  
ATOM   4954  HB  VAL A 324       5.213  13.628   8.161  1.00  0.83           H  
ATOM   4955 1HG1 VAL A 324       3.124  12.646   7.502  1.00  0.83           H  
ATOM   4956 2HG1 VAL A 324       3.609  13.958   6.412  1.00  0.83           H  
ATOM   4957 3HG1 VAL A 324       3.837  12.268   5.920  1.00  0.83           H  
ATOM   4958 1HG2 VAL A 324       4.892  11.217   8.572  1.00  0.83           H  
ATOM   4959 2HG2 VAL A 324       5.582  10.831   7.001  1.00  0.83           H  
ATOM   4960 3HG2 VAL A 324       6.580  11.552   8.284  1.00  0.83           H  
ATOM   4961  N   ALA A 325       5.701  15.020   4.575  1.00  0.83           N  
ATOM   4962  CA  ALA A 325       5.409  16.325   4.043  1.00  0.83           C  
ATOM   4963  C   ALA A 325       3.915  16.473   3.922  1.00  0.83           C  
ATOM   4964  O   ALA A 325       3.218  15.619   3.370  1.00  0.83           O  
ATOM   4965  CB  ALA A 325       6.086  16.546   2.712  1.00  0.83           C  
ATOM   4966  H   ALA A 325       5.688  14.234   3.963  1.00  0.83           H  
ATOM   4967  HA  ALA A 325       5.769  17.074   4.741  1.00  0.83           H  
ATOM   4968 1HB  ALA A 325       5.849  17.544   2.368  1.00  0.83           H  
ATOM   4969 2HB  ALA A 325       7.143  16.454   2.854  1.00  0.83           H  
ATOM   4970 3HB  ALA A 325       5.735  15.805   1.996  1.00  0.83           H  
ATOM   4971  N   LEU A 326       3.440  17.561   4.456  1.00  0.83           N  
ATOM   4972  CA  LEU A 326       2.049  17.900   4.455  1.00  0.83           C  
ATOM   4973  C   LEU A 326       1.793  18.925   3.389  1.00  0.83           C  
ATOM   4974  O   LEU A 326       2.220  20.066   3.546  1.00  0.83           O  
ATOM   4975  CB  LEU A 326       1.722  18.488   5.812  1.00  0.83           C  
ATOM   4976  CG  LEU A 326       1.485  17.522   6.955  1.00  0.83           C  
ATOM   4977  CD1 LEU A 326       2.805  16.841   7.353  1.00  0.83           C  
ATOM   4978  CD2 LEU A 326       0.909  18.306   8.089  1.00  0.83           C  
ATOM   4979  H   LEU A 326       4.091  18.194   4.913  1.00  0.83           H  
ATOM   4980  HA  LEU A 326       1.454  17.012   4.258  1.00  0.83           H  
ATOM   4981 1HB  LEU A 326       2.588  19.080   6.112  1.00  0.83           H  
ATOM   4982 2HB  LEU A 326       0.909  19.168   5.722  1.00  0.83           H  
ATOM   4983  HG  LEU A 326       0.780  16.742   6.656  1.00  0.83           H  
ATOM   4984 1HD1 LEU A 326       2.631  16.157   8.177  1.00  0.83           H  
ATOM   4985 2HD1 LEU A 326       3.195  16.288   6.525  1.00  0.83           H  
ATOM   4986 3HD1 LEU A 326       3.535  17.595   7.651  1.00  0.83           H  
ATOM   4987 1HD2 LEU A 326       0.729  17.655   8.928  1.00  0.83           H  
ATOM   4988 2HD2 LEU A 326       1.608  19.081   8.364  1.00  0.83           H  
ATOM   4989 3HD2 LEU A 326      -0.027  18.761   7.780  1.00  0.83           H  
ATOM   4990  N   PHE A 327       1.149  18.546   2.284  1.00  0.83           N  
ATOM   4991  CA  PHE A 327       0.964  19.526   1.222  1.00  0.83           C  
ATOM   4992  C   PHE A 327      -0.326  20.299   1.427  1.00  0.83           C  
ATOM   4993  O   PHE A 327      -1.431  19.779   1.241  1.00  0.83           O  
ATOM   4994  CB  PHE A 327       0.973  18.888  -0.175  1.00  0.83           C  
ATOM   4995  CG  PHE A 327       2.307  18.363  -0.690  1.00  0.83           C  
ATOM   4996  CD1 PHE A 327       3.452  18.307   0.093  1.00  0.83           C  
ATOM   4997  CD2 PHE A 327       2.405  17.950  -2.010  1.00  0.83           C  
ATOM   4998  CE1 PHE A 327       4.647  17.840  -0.447  1.00  0.83           C  
ATOM   4999  CE2 PHE A 327       3.598  17.491  -2.541  1.00  0.83           C  
ATOM   5000  CZ  PHE A 327       4.715  17.438  -1.756  1.00  0.83           C  
ATOM   5001  H   PHE A 327       0.792  17.594   2.163  1.00  0.83           H  
ATOM   5002  HA  PHE A 327       1.782  20.240   1.261  1.00  0.83           H  
ATOM   5003 1HB  PHE A 327       0.272  18.056  -0.178  1.00  0.83           H  
ATOM   5004 2HB  PHE A 327       0.606  19.616  -0.896  1.00  0.83           H  
ATOM   5005  HD1 PHE A 327       3.412  18.627   1.127  1.00  0.83           H  
ATOM   5006  HD2 PHE A 327       1.517  17.995  -2.638  1.00  0.83           H  
ATOM   5007  HE1 PHE A 327       5.533  17.789   0.160  1.00  0.83           H  
ATOM   5008  HE2 PHE A 327       3.648  17.167  -3.579  1.00  0.83           H  
ATOM   5009  HZ  PHE A 327       5.652  17.072  -2.167  1.00  0.83           H  
ATOM   5010  N   PHE A 328      -0.166  21.542   1.853  1.00  0.83           N  
ATOM   5011  CA  PHE A 328      -1.283  22.397   2.194  1.00  0.83           C  
ATOM   5012  C   PHE A 328      -2.018  22.774   0.943  1.00  0.83           C  
ATOM   5013  O   PHE A 328      -3.241  22.777   0.908  1.00  0.83           O  
ATOM   5014  CB  PHE A 328      -0.794  23.651   2.905  1.00  0.83           C  
ATOM   5015  CG  PHE A 328      -0.268  23.358   4.245  1.00  0.83           C  
ATOM   5016  CD1 PHE A 328      -0.615  22.181   4.859  1.00  0.83           C  
ATOM   5017  CD2 PHE A 328       0.557  24.241   4.907  1.00  0.83           C  
ATOM   5018  CE1 PHE A 328      -0.163  21.875   6.111  1.00  0.83           C  
ATOM   5019  CE2 PHE A 328       1.010  23.946   6.165  1.00  0.83           C  
ATOM   5020  CZ  PHE A 328       0.646  22.749   6.768  1.00  0.83           C  
ATOM   5021  H   PHE A 328       0.778  21.909   1.927  1.00  0.83           H  
ATOM   5022  HA  PHE A 328      -1.963  21.851   2.849  1.00  0.83           H  
ATOM   5023 1HB  PHE A 328      -0.019  24.143   2.325  1.00  0.83           H  
ATOM   5024 2HB  PHE A 328      -1.620  24.348   3.010  1.00  0.83           H  
ATOM   5025  HD1 PHE A 328      -1.261  21.501   4.333  1.00  0.83           H  
ATOM   5026  HD2 PHE A 328       0.835  25.183   4.427  1.00  0.83           H  
ATOM   5027  HE1 PHE A 328      -0.452  20.943   6.582  1.00  0.83           H  
ATOM   5028  HE2 PHE A 328       1.647  24.658   6.684  1.00  0.83           H  
ATOM   5029  HZ  PHE A 328       0.993  22.504   7.758  1.00  0.83           H  
ATOM   5030  N   ALA A 329      -1.272  23.096  -0.102  1.00  0.81           N  
ATOM   5031  CA  ALA A 329      -1.929  23.488  -1.340  1.00  0.81           C  
ATOM   5032  C   ALA A 329      -2.792  22.349  -1.886  1.00  0.81           C  
ATOM   5033  O   ALA A 329      -3.899  22.569  -2.380  1.00  0.81           O  
ATOM   5034  CB  ALA A 329      -0.904  23.914  -2.354  1.00  0.81           C  
ATOM   5035  H   ALA A 329      -0.254  23.078  -0.007  1.00  0.81           H  
ATOM   5036  HA  ALA A 329      -2.577  24.336  -1.126  1.00  0.81           H  
ATOM   5037 1HB  ALA A 329      -1.394  24.242  -3.271  1.00  0.81           H  
ATOM   5038 2HB  ALA A 329      -0.335  24.733  -1.931  1.00  0.81           H  
ATOM   5039 3HB  ALA A 329      -0.249  23.095  -2.570  1.00  0.81           H  
ATOM   5040  N   ALA A 330      -2.304  21.115  -1.781  1.00  0.79           N  
ATOM   5041  CA  ALA A 330      -3.088  19.994  -2.282  1.00  0.79           C  
ATOM   5042  C   ALA A 330      -4.388  19.888  -1.497  1.00  0.79           C  
ATOM   5043  O   ALA A 330      -5.463  19.647  -2.061  1.00  0.79           O  
ATOM   5044  CB  ALA A 330      -2.307  18.710  -2.171  1.00  0.79           C  
ATOM   5045  H   ALA A 330      -1.406  20.959  -1.348  1.00  0.79           H  
ATOM   5046  HA  ALA A 330      -3.329  20.182  -3.327  1.00  0.79           H  
ATOM   5047 1HB  ALA A 330      -2.904  17.886  -2.554  1.00  0.79           H  
ATOM   5048 2HB  ALA A 330      -1.387  18.778  -2.728  1.00  0.79           H  
ATOM   5049 3HB  ALA A 330      -2.077  18.531  -1.120  1.00  0.79           H  
ATOM   5050  N   ALA A 331      -4.278  20.091  -0.182  1.00  0.78           N  
ATOM   5051  CA  ALA A 331      -5.416  20.063   0.718  1.00  0.78           C  
ATOM   5052  C   ALA A 331      -6.409  21.192   0.430  1.00  0.78           C  
ATOM   5053  O   ALA A 331      -7.626  20.998   0.407  1.00  0.78           O  
ATOM   5054  CB  ALA A 331      -4.912  20.182   2.127  1.00  0.78           C  
ATOM   5055  H   ALA A 331      -3.354  20.245   0.223  1.00  0.78           H  
ATOM   5056  HA  ALA A 331      -5.928  19.110   0.593  1.00  0.78           H  
ATOM   5057 1HB  ALA A 331      -5.748  20.153   2.792  1.00  0.78           H  
ATOM   5058 2HB  ALA A 331      -4.228  19.358   2.337  1.00  0.78           H  
ATOM   5059 3HB  ALA A 331      -4.398  21.119   2.256  1.00  0.78           H  
ATOM   5060  N   ASN A 332      -5.877  22.374   0.141  1.00  0.76           N  
ATOM   5061  CA  ASN A 332      -6.661  23.578  -0.121  1.00  0.76           C  
ATOM   5062  C   ASN A 332      -7.480  23.468  -1.408  1.00  0.76           C  
ATOM   5063  O   ASN A 332      -8.492  24.160  -1.587  1.00  0.76           O  
ATOM   5064  CB  ASN A 332      -5.743  24.764  -0.154  1.00  0.76           C  
ATOM   5065  CG  ASN A 332      -5.209  25.179   1.219  1.00  0.76           C  
ATOM   5066  OD1 ASN A 332      -5.728  24.800   2.301  1.00  0.76           O  
ATOM   5067  ND2 ASN A 332      -4.193  25.994   1.157  1.00  0.76           N  
ATOM   5068  H   ASN A 332      -4.864  22.462   0.156  1.00  0.76           H  
ATOM   5069  HA  ASN A 332      -7.367  23.712   0.700  1.00  0.76           H  
ATOM   5070 1HB  ASN A 332      -4.902  24.531  -0.799  1.00  0.76           H  
ATOM   5071 2HB  ASN A 332      -6.244  25.590  -0.600  1.00  0.76           H  
ATOM   5072 1HD2 ASN A 332      -3.796  26.412   1.971  1.00  0.76           H  
ATOM   5073 2HD2 ASN A 332      -3.836  26.272   0.262  1.00  0.76           H  
ATOM   5074  N   HIS A 333      -7.018  22.595  -2.296  1.00  0.75           N  
ATOM   5075  CA  HIS A 333      -7.675  22.268  -3.544  1.00  0.75           C  
ATOM   5076  C   HIS A 333      -8.251  20.859  -3.570  1.00  0.75           C  
ATOM   5077  O   HIS A 333      -8.462  20.311  -4.651  1.00  0.75           O  
ATOM   5078  CB  HIS A 333      -6.733  22.446  -4.722  1.00  0.75           C  
ATOM   5079  CG  HIS A 333      -6.405  23.845  -5.041  1.00  0.75           C  
ATOM   5080  ND1 HIS A 333      -7.307  24.688  -5.690  1.00  0.75           N  
ATOM   5081  CD2 HIS A 333      -5.294  24.574  -4.833  1.00  0.75           C  
ATOM   5082  CE1 HIS A 333      -6.741  25.865  -5.859  1.00  0.75           C  
ATOM   5083  NE2 HIS A 333      -5.532  25.817  -5.352  1.00  0.75           N  
ATOM   5084  H   HIS A 333      -6.126  22.138  -2.095  1.00  0.75           H  
ATOM   5085  HA  HIS A 333      -8.511  22.948  -3.690  1.00  0.75           H  
ATOM   5086 1HB  HIS A 333      -5.796  21.925  -4.504  1.00  0.75           H  
ATOM   5087 2HB  HIS A 333      -7.167  21.983  -5.591  1.00  0.75           H  
ATOM   5088  HD2 HIS A 333      -4.376  24.241  -4.347  1.00  0.75           H  
ATOM   5089  HE1 HIS A 333      -7.194  26.740  -6.334  1.00  0.75           H  
ATOM   5090  HE2 HIS A 333      -4.873  26.596  -5.337  1.00  0.75           H  
ATOM   5091  N   ASP A 334      -8.502  20.273  -2.397  1.00  0.75           N  
ATOM   5092  CA  ASP A 334      -9.105  18.947  -2.278  1.00  0.75           C  
ATOM   5093  C   ASP A 334     -10.617  19.020  -2.517  1.00  0.75           C  
ATOM   5094  O   ASP A 334     -11.325  19.575  -1.669  1.00  0.75           O  
ATOM   5095  CB  ASP A 334      -8.823  18.363  -0.889  1.00  0.75           C  
ATOM   5096  CG  ASP A 334      -9.406  16.959  -0.604  1.00  0.75           C  
ATOM   5097  OD1 ASP A 334     -10.317  16.531  -1.306  1.00  0.75           O  
ATOM   5098  OD2 ASP A 334      -8.951  16.328   0.351  1.00  0.75           O  
ATOM   5099  H   ASP A 334      -8.261  20.760  -1.531  1.00  0.75           H  
ATOM   5100  HA  ASP A 334      -8.609  18.297  -2.986  1.00  0.75           H  
ATOM   5101 1HB  ASP A 334      -7.741  18.313  -0.752  1.00  0.75           H  
ATOM   5102 2HB  ASP A 334      -9.204  19.054  -0.132  1.00  0.75           H  
ATOM   5103  N   PRO A 335     -11.156  18.422  -3.612  1.00  0.75           N  
ATOM   5104  CA  PRO A 335     -12.554  18.441  -4.021  1.00  0.75           C  
ATOM   5105  C   PRO A 335     -13.518  18.037  -2.908  1.00  0.75           C  
ATOM   5106  O   PRO A 335     -14.693  18.399  -2.945  1.00  0.75           O  
ATOM   5107  CB  PRO A 335     -12.594  17.404  -5.148  1.00  0.75           C  
ATOM   5108  CG  PRO A 335     -11.214  17.414  -5.723  1.00  0.75           C  
ATOM   5109  CD  PRO A 335     -10.303  17.617  -4.535  1.00  0.75           C  
ATOM   5110  HA  PRO A 335     -12.797  19.429  -4.420  1.00  0.75           H  
ATOM   5111 1HB  PRO A 335     -12.876  16.421  -4.738  1.00  0.75           H  
ATOM   5112 2HB  PRO A 335     -13.365  17.679  -5.882  1.00  0.75           H  
ATOM   5113 1HG  PRO A 335     -11.014  16.475  -6.255  1.00  0.75           H  
ATOM   5114 2HG  PRO A 335     -11.121  18.221  -6.460  1.00  0.75           H  
ATOM   5115 1HD  PRO A 335     -10.022  16.660  -4.063  1.00  0.75           H  
ATOM   5116 2HD  PRO A 335      -9.449  18.173  -4.909  1.00  0.75           H  
ATOM   5117  N   ALA A 336     -13.048  17.210  -1.959  1.00  0.76           N  
ATOM   5118  CA  ALA A 336     -13.886  16.746  -0.853  1.00  0.76           C  
ATOM   5119  C   ALA A 336     -14.347  17.903   0.030  1.00  0.76           C  
ATOM   5120  O   ALA A 336     -15.432  17.866   0.613  1.00  0.76           O  
ATOM   5121  CB  ALA A 336     -13.122  15.744  -0.010  1.00  0.76           C  
ATOM   5122  H   ALA A 336     -12.060  16.928  -1.946  1.00  0.76           H  
ATOM   5123  HA  ALA A 336     -14.767  16.266  -1.275  1.00  0.76           H  
ATOM   5124 1HB  ALA A 336     -13.757  15.384   0.795  1.00  0.76           H  
ATOM   5125 2HB  ALA A 336     -12.809  14.909  -0.634  1.00  0.76           H  
ATOM   5126 3HB  ALA A 336     -12.240  16.230   0.410  1.00  0.76           H  
ATOM   5127  N   MET A 337     -13.471  18.894   0.178  1.00  0.78           N  
ATOM   5128  CA  MET A 337     -13.710  20.064   1.010  1.00  0.78           C  
ATOM   5129  C   MET A 337     -14.155  21.240   0.169  1.00  0.78           C  
ATOM   5130  O   MET A 337     -14.950  22.084   0.611  1.00  0.78           O  
ATOM   5131  CB  MET A 337     -12.437  20.434   1.745  1.00  0.78           C  
ATOM   5132  CG  MET A 337     -11.964  19.430   2.721  1.00  0.78           C  
ATOM   5133  SD  MET A 337     -13.143  19.093   3.999  1.00  0.78           S  
ATOM   5134  CE  MET A 337     -13.074  20.652   4.845  1.00  0.78           C  
ATOM   5135  H   MET A 337     -12.608  18.863  -0.363  1.00  0.78           H  
ATOM   5136  HA  MET A 337     -14.500  19.836   1.723  1.00  0.78           H  
ATOM   5137 1HB  MET A 337     -11.636  20.550   1.017  1.00  0.78           H  
ATOM   5138 2HB  MET A 337     -12.563  21.391   2.253  1.00  0.78           H  
ATOM   5139 1HG  MET A 337     -11.698  18.498   2.219  1.00  0.78           H  
ATOM   5140 2HG  MET A 337     -11.091  19.837   3.175  1.00  0.78           H  
ATOM   5141 1HE  MET A 337     -13.753  20.639   5.696  1.00  0.78           H  
ATOM   5142 2HE  MET A 337     -12.066  20.830   5.189  1.00  0.78           H  
ATOM   5143 3HE  MET A 337     -13.365  21.445   4.158  1.00  0.78           H  
ATOM   5144  N   PHE A 338     -13.609  21.269  -1.044  1.00  0.80           N  
ATOM   5145  CA  PHE A 338     -13.781  22.325  -2.019  1.00  0.80           C  
ATOM   5146  C   PHE A 338     -14.233  21.813  -3.371  1.00  0.80           C  
ATOM   5147  O   PHE A 338     -13.397  21.678  -4.253  1.00  0.80           O  
ATOM   5148  CB  PHE A 338     -12.487  23.113  -2.200  1.00  0.80           C  
ATOM   5149  CG  PHE A 338     -12.070  23.760  -0.972  1.00  0.80           C  
ATOM   5150  CD1 PHE A 338     -11.146  23.184  -0.132  1.00  0.80           C  
ATOM   5151  CD2 PHE A 338     -12.639  24.953  -0.628  1.00  0.80           C  
ATOM   5152  CE1 PHE A 338     -10.799  23.820   1.039  1.00  0.80           C  
ATOM   5153  CE2 PHE A 338     -12.315  25.582   0.526  1.00  0.80           C  
ATOM   5154  CZ  PHE A 338     -11.394  25.028   1.360  1.00  0.80           C  
ATOM   5155  H   PHE A 338     -12.978  20.511  -1.296  1.00  0.80           H  
ATOM   5156  HA  PHE A 338     -14.518  23.020  -1.639  1.00  0.80           H  
ATOM   5157 1HB  PHE A 338     -11.688  22.439  -2.523  1.00  0.80           H  
ATOM   5158 2HB  PHE A 338     -12.615  23.877  -2.969  1.00  0.80           H  
ATOM   5159  HD1 PHE A 338     -10.689  22.229  -0.404  1.00  0.80           H  
ATOM   5160  HD2 PHE A 338     -13.369  25.399  -1.299  1.00  0.80           H  
ATOM   5161  HE1 PHE A 338     -10.061  23.373   1.708  1.00  0.80           H  
ATOM   5162  HE2 PHE A 338     -12.783  26.531   0.776  1.00  0.80           H  
ATOM   5163  HZ  PHE A 338     -11.138  25.547   2.273  1.00  0.80           H  
ATOM   5164  N   PRO A 339     -15.546  21.582  -3.598  1.00  0.83           N  
ATOM   5165  CA  PRO A 339     -16.163  21.011  -4.802  1.00  0.83           C  
ATOM   5166  C   PRO A 339     -15.793  21.777  -6.073  1.00  0.83           C  
ATOM   5167  O   PRO A 339     -15.913  21.262  -7.187  1.00  0.83           O  
ATOM   5168  CB  PRO A 339     -17.659  21.164  -4.518  1.00  0.83           C  
ATOM   5169  CG  PRO A 339     -17.766  21.183  -3.016  1.00  0.83           C  
ATOM   5170  CD  PRO A 339     -16.535  21.914  -2.546  1.00  0.83           C  
ATOM   5171  HA  PRO A 339     -15.874  19.950  -4.885  1.00  0.83           H  
ATOM   5172 1HB  PRO A 339     -18.029  22.096  -4.991  1.00  0.83           H  
ATOM   5173 2HB  PRO A 339     -18.212  20.333  -4.977  1.00  0.83           H  
ATOM   5174 1HG  PRO A 339     -18.696  21.680  -2.711  1.00  0.83           H  
ATOM   5175 2HG  PRO A 339     -17.810  20.152  -2.629  1.00  0.83           H  
ATOM   5176 1HD  PRO A 339     -16.716  22.998  -2.501  1.00  0.83           H  
ATOM   5177 2HD  PRO A 339     -16.261  21.495  -1.582  1.00  0.83           H  
ATOM   5178  N   ASP A 340     -15.328  23.005  -5.877  1.00  0.86           N  
ATOM   5179  CA  ASP A 340     -14.894  23.925  -6.904  1.00  0.86           C  
ATOM   5180  C   ASP A 340     -13.421  24.348  -6.659  1.00  0.86           C  
ATOM   5181  O   ASP A 340     -13.169  25.483  -6.251  1.00  0.86           O  
ATOM   5182  CB  ASP A 340     -15.815  25.146  -6.856  1.00  0.86           C  
ATOM   5183  CG  ASP A 340     -17.231  24.882  -7.378  1.00  0.86           C  
ATOM   5184  OD1 ASP A 340     -17.419  24.718  -8.587  1.00  0.86           O  
ATOM   5185  OD2 ASP A 340     -18.114  24.806  -6.554  1.00  0.86           O  
ATOM   5186  H   ASP A 340     -15.264  23.334  -4.930  1.00  0.86           H  
ATOM   5187  HA  ASP A 340     -14.991  23.451  -7.876  1.00  0.86           H  
ATOM   5188 1HB  ASP A 340     -15.911  25.458  -5.816  1.00  0.86           H  
ATOM   5189 2HB  ASP A 340     -15.368  25.974  -7.375  1.00  0.86           H  
ATOM   5190  N   PRO A 341     -12.437  23.429  -6.856  1.00  0.87           N  
ATOM   5191  CA  PRO A 341     -11.012  23.614  -6.662  1.00  0.87           C  
ATOM   5192  C   PRO A 341     -10.555  24.406  -7.859  1.00  0.87           C  
ATOM   5193  O   PRO A 341     -11.347  24.584  -8.781  1.00  0.87           O  
ATOM   5194  CB  PRO A 341     -10.467  22.189  -6.667  1.00  0.87           C  
ATOM   5195  CG  PRO A 341     -11.380  21.462  -7.605  1.00  0.87           C  
ATOM   5196  CD  PRO A 341     -12.752  22.063  -7.366  1.00  0.87           C  
ATOM   5197  HA  PRO A 341     -10.813  24.138  -5.718  1.00  0.87           H  
ATOM   5198 1HB  PRO A 341      -9.415  22.181  -6.987  1.00  0.87           H  
ATOM   5199 2HB  PRO A 341     -10.496  21.772  -5.646  1.00  0.87           H  
ATOM   5200 1HG  PRO A 341     -11.029  21.596  -8.637  1.00  0.87           H  
ATOM   5201 2HG  PRO A 341     -11.356  20.388  -7.397  1.00  0.87           H  
ATOM   5202 1HD  PRO A 341     -13.315  22.091  -8.304  1.00  0.87           H  
ATOM   5203 2HD  PRO A 341     -13.222  21.450  -6.620  1.00  0.87           H  
ATOM   5204  N   GLU A 342      -9.322  24.920  -7.859  1.00  0.86           N  
ATOM   5205  CA  GLU A 342      -8.740  25.667  -9.002  1.00  0.86           C  
ATOM   5206  C   GLU A 342      -9.330  27.087  -9.152  1.00  0.86           C  
ATOM   5207  O   GLU A 342      -8.594  28.060  -9.290  1.00  0.86           O  
ATOM   5208  CB  GLU A 342      -8.919  24.898 -10.321  1.00  0.86           C  
ATOM   5209  CG  GLU A 342      -8.148  25.480 -11.500  1.00  0.86           C  
ATOM   5210  CD  GLU A 342      -8.250  24.644 -12.768  1.00  0.86           C  
ATOM   5211  OE1 GLU A 342      -8.933  23.644 -12.765  1.00  0.86           O  
ATOM   5212  OE2 GLU A 342      -7.633  25.014 -13.740  1.00  0.86           O  
ATOM   5213  H   GLU A 342      -8.721  24.766  -7.051  1.00  0.86           H  
ATOM   5214  HA  GLU A 342      -7.669  25.769  -8.822  1.00  0.86           H  
ATOM   5215 1HB  GLU A 342      -8.655  23.870 -10.190  1.00  0.86           H  
ATOM   5216 2HB  GLU A 342      -9.951  24.930 -10.637  1.00  0.86           H  
ATOM   5217 1HG  GLU A 342      -8.530  26.479 -11.705  1.00  0.86           H  
ATOM   5218 2HG  GLU A 342      -7.100  25.570 -11.216  1.00  0.86           H  
ATOM   5219  N   LYS A 343     -10.653  27.169  -9.152  1.00  0.83           N  
ATOM   5220  CA  LYS A 343     -11.453  28.375  -9.275  1.00  0.83           C  
ATOM   5221  C   LYS A 343     -11.230  29.292  -8.077  1.00  0.83           C  
ATOM   5222  O   LYS A 343     -10.894  28.831  -6.981  1.00  0.83           O  
ATOM   5223  CB  LYS A 343     -12.931  27.998  -9.316  1.00  0.83           C  
ATOM   5224  CG  LYS A 343     -13.368  27.174 -10.521  1.00  0.83           C  
ATOM   5225  CD  LYS A 343     -14.853  26.852 -10.409  1.00  0.83           C  
ATOM   5226  CE  LYS A 343     -15.350  25.911 -11.479  1.00  0.83           C  
ATOM   5227  NZ  LYS A 343     -16.797  25.572 -11.258  1.00  0.83           N  
ATOM   5228  H   LYS A 343     -11.146  26.293  -9.072  1.00  0.83           H  
ATOM   5229  HA  LYS A 343     -11.166  28.904 -10.183  1.00  0.83           H  
ATOM   5230 1HB  LYS A 343     -13.169  27.409  -8.424  1.00  0.83           H  
ATOM   5231 2HB  LYS A 343     -13.540  28.901  -9.280  1.00  0.83           H  
ATOM   5232 1HG  LYS A 343     -13.173  27.723 -11.441  1.00  0.83           H  
ATOM   5233 2HG  LYS A 343     -12.798  26.239 -10.538  1.00  0.83           H  
ATOM   5234 1HD  LYS A 343     -15.031  26.379  -9.467  1.00  0.83           H  
ATOM   5235 2HD  LYS A 343     -15.433  27.772 -10.447  1.00  0.83           H  
ATOM   5236 1HE  LYS A 343     -15.235  26.367 -12.460  1.00  0.83           H  
ATOM   5237 2HE  LYS A 343     -14.764  24.992 -11.441  1.00  0.83           H  
ATOM   5238 1HZ  LYS A 343     -17.113  24.933 -11.966  1.00  0.83           H  
ATOM   5239 2HZ  LYS A 343     -16.927  25.136 -10.314  1.00  0.83           H  
ATOM   5240 3HZ  LYS A 343     -17.348  26.410 -11.293  1.00  0.83           H  
ATOM   5241  N   PHE A 344     -11.426  30.594  -8.291  1.00  0.79           N  
ATOM   5242  CA  PHE A 344     -11.307  31.609  -7.241  1.00  0.79           C  
ATOM   5243  C   PHE A 344     -12.670  32.277  -7.039  1.00  0.79           C  
ATOM   5244  O   PHE A 344     -13.202  32.880  -7.972  1.00  0.79           O  
ATOM   5245  CB  PHE A 344     -10.295  32.667  -7.664  1.00  0.79           C  
ATOM   5246  CG  PHE A 344      -9.963  33.693  -6.642  1.00  0.79           C  
ATOM   5247  CD1 PHE A 344      -8.819  33.554  -5.892  1.00  0.79           C  
ATOM   5248  CD2 PHE A 344     -10.767  34.800  -6.426  1.00  0.79           C  
ATOM   5249  CE1 PHE A 344      -8.478  34.486  -4.967  1.00  0.79           C  
ATOM   5250  CE2 PHE A 344     -10.414  35.730  -5.484  1.00  0.79           C  
ATOM   5251  CZ  PHE A 344      -9.266  35.569  -4.754  1.00  0.79           C  
ATOM   5252  H   PHE A 344     -11.680  30.896  -9.220  1.00  0.79           H  
ATOM   5253  HA  PHE A 344     -10.995  31.137  -6.308  1.00  0.79           H  
ATOM   5254 1HB  PHE A 344      -9.366  32.181  -7.966  1.00  0.79           H  
ATOM   5255 2HB  PHE A 344     -10.684  33.179  -8.534  1.00  0.79           H  
ATOM   5256  HD1 PHE A 344      -8.180  32.692  -6.054  1.00  0.79           H  
ATOM   5257  HD2 PHE A 344     -11.677  34.925  -7.014  1.00  0.79           H  
ATOM   5258  HE1 PHE A 344      -7.581  34.362  -4.399  1.00  0.79           H  
ATOM   5259  HE2 PHE A 344     -11.037  36.586  -5.318  1.00  0.79           H  
ATOM   5260  HZ  PHE A 344      -8.978  36.296  -3.998  1.00  0.79           H  
ATOM   5261  N   ASP A 345     -13.259  32.131  -5.852  1.00  0.76           N  
ATOM   5262  CA  ASP A 345     -14.596  32.670  -5.590  1.00  0.76           C  
ATOM   5263  C   ASP A 345     -14.811  33.110  -4.147  1.00  0.76           C  
ATOM   5264  O   ASP A 345     -15.082  32.301  -3.256  1.00  0.76           O  
ATOM   5265  CB  ASP A 345     -15.654  31.644  -5.991  1.00  0.76           C  
ATOM   5266  CG  ASP A 345     -17.115  32.112  -5.809  1.00  0.76           C  
ATOM   5267  OD1 ASP A 345     -17.368  33.180  -5.238  1.00  0.76           O  
ATOM   5268  OD2 ASP A 345     -17.981  31.343  -6.184  1.00  0.76           O  
ATOM   5269  H   ASP A 345     -12.770  31.636  -5.115  1.00  0.76           H  
ATOM   5270  HA  ASP A 345     -14.727  33.548  -6.223  1.00  0.76           H  
ATOM   5271 1HB  ASP A 345     -15.513  31.382  -7.044  1.00  0.76           H  
ATOM   5272 2HB  ASP A 345     -15.502  30.737  -5.418  1.00  0.76           H  
ATOM   5273  N   ILE A 346     -14.747  34.421  -3.949  1.00  0.74           N  
ATOM   5274  CA  ILE A 346     -14.830  35.059  -2.643  1.00  0.74           C  
ATOM   5275  C   ILE A 346     -16.170  34.914  -1.912  1.00  0.74           C  
ATOM   5276  O   ILE A 346     -16.268  35.273  -0.739  1.00  0.74           O  
ATOM   5277  CB  ILE A 346     -14.427  36.537  -2.783  1.00  0.74           C  
ATOM   5278  CG1 ILE A 346     -15.368  37.308  -3.682  1.00  0.74           C  
ATOM   5279  CG2 ILE A 346     -13.048  36.585  -3.353  1.00  0.74           C  
ATOM   5280  CD1 ILE A 346     -15.094  38.782  -3.649  1.00  0.74           C  
ATOM   5281  H   ILE A 346     -14.579  35.007  -4.755  1.00  0.74           H  
ATOM   5282  HA  ILE A 346     -14.083  34.596  -2.005  1.00  0.74           H  
ATOM   5283  HB  ILE A 346     -14.431  37.014  -1.801  1.00  0.74           H  
ATOM   5284 1HG1 ILE A 346     -15.258  36.955  -4.706  1.00  0.74           H  
ATOM   5285 2HG1 ILE A 346     -16.398  37.138  -3.366  1.00  0.74           H  
ATOM   5286 1HG2 ILE A 346     -12.720  37.619  -3.444  1.00  0.74           H  
ATOM   5287 2HG2 ILE A 346     -12.380  36.035  -2.697  1.00  0.74           H  
ATOM   5288 3HG2 ILE A 346     -13.064  36.114  -4.331  1.00  0.74           H  
ATOM   5289 1HD1 ILE A 346     -15.788  39.299  -4.307  1.00  0.74           H  
ATOM   5290 2HD1 ILE A 346     -15.221  39.125  -2.642  1.00  0.74           H  
ATOM   5291 3HD1 ILE A 346     -14.080  38.981  -3.967  1.00  0.74           H  
ATOM   5292  N   SER A 347     -17.214  34.427  -2.590  1.00  0.74           N  
ATOM   5293  CA  SER A 347     -18.500  34.254  -1.920  1.00  0.74           C  
ATOM   5294  C   SER A 347     -18.701  32.862  -1.284  1.00  0.74           C  
ATOM   5295  O   SER A 347     -19.737  32.612  -0.665  1.00  0.74           O  
ATOM   5296  CB  SER A 347     -19.644  34.553  -2.880  1.00  0.74           C  
ATOM   5297  OG  SER A 347     -19.756  33.596  -3.903  1.00  0.74           O  
ATOM   5298  H   SER A 347     -17.117  34.123  -3.569  1.00  0.74           H  
ATOM   5299  HA  SER A 347     -18.554  34.988  -1.117  1.00  0.74           H  
ATOM   5300 1HB  SER A 347     -20.577  34.600  -2.323  1.00  0.74           H  
ATOM   5301 2HB  SER A 347     -19.482  35.534  -3.324  1.00  0.74           H  
ATOM   5302  HG  SER A 347     -18.872  33.526  -4.345  1.00  0.74           H  
ATOM   5303  N   ARG A 348     -17.745  31.942  -1.450  1.00  0.75           N  
ATOM   5304  CA  ARG A 348     -17.950  30.575  -0.964  1.00  0.75           C  
ATOM   5305  C   ARG A 348     -17.892  30.411   0.577  1.00  0.75           C  
ATOM   5306  O   ARG A 348     -16.944  30.861   1.212  1.00  0.75           O  
ATOM   5307  CB  ARG A 348     -16.931  29.672  -1.623  1.00  0.75           C  
ATOM   5308  CG  ARG A 348     -17.094  29.637  -3.120  1.00  0.75           C  
ATOM   5309  CD  ARG A 348     -18.238  28.778  -3.554  1.00  0.75           C  
ATOM   5310  NE  ARG A 348     -18.397  28.780  -5.007  1.00  0.75           N  
ATOM   5311  CZ  ARG A 348     -19.069  27.857  -5.717  1.00  0.75           C  
ATOM   5312  NH1 ARG A 348     -19.622  26.827  -5.120  1.00  0.75           N  
ATOM   5313  NH2 ARG A 348     -19.168  27.988  -7.024  1.00  0.75           N  
ATOM   5314  H   ARG A 348     -16.887  32.178  -1.957  1.00  0.75           H  
ATOM   5315  HA  ARG A 348     -18.921  30.284  -1.345  1.00  0.75           H  
ATOM   5316 1HB  ARG A 348     -15.915  30.004  -1.391  1.00  0.75           H  
ATOM   5317 2HB  ARG A 348     -17.052  28.669  -1.267  1.00  0.75           H  
ATOM   5318 1HG  ARG A 348     -17.292  30.649  -3.458  1.00  0.75           H  
ATOM   5319 2HG  ARG A 348     -16.177  29.273  -3.580  1.00  0.75           H  
ATOM   5320 1HD  ARG A 348     -18.071  27.753  -3.227  1.00  0.75           H  
ATOM   5321 2HD  ARG A 348     -19.157  29.160  -3.113  1.00  0.75           H  
ATOM   5322  HE  ARG A 348     -18.022  29.592  -5.524  1.00  0.75           H  
ATOM   5323 1HH1 ARG A 348     -19.541  26.717  -4.126  1.00  0.75           H  
ATOM   5324 2HH1 ARG A 348     -20.111  26.128  -5.671  1.00  0.75           H  
ATOM   5325 1HH2 ARG A 348     -18.740  28.783  -7.486  1.00  0.75           H  
ATOM   5326 2HH2 ARG A 348     -19.657  27.286  -7.559  1.00  0.75           H  
ATOM   5327  N   PRO A 349     -18.845  29.674   1.194  1.00  0.77           N  
ATOM   5328  CA  PRO A 349     -18.973  29.446   2.635  1.00  0.77           C  
ATOM   5329  C   PRO A 349     -17.870  28.593   3.251  1.00  0.77           C  
ATOM   5330  O   PRO A 349     -17.678  28.593   4.466  1.00  0.77           O  
ATOM   5331  CB  PRO A 349     -20.317  28.717   2.735  1.00  0.77           C  
ATOM   5332  CG  PRO A 349     -20.492  28.038   1.399  1.00  0.77           C  
ATOM   5333  CD  PRO A 349     -19.873  28.976   0.393  1.00  0.77           C  
ATOM   5334  HA  PRO A 349     -19.025  30.422   3.141  1.00  0.77           H  
ATOM   5335 1HB  PRO A 349     -20.289  28.004   3.573  1.00  0.77           H  
ATOM   5336 2HB  PRO A 349     -21.118  29.438   2.954  1.00  0.77           H  
ATOM   5337 1HG  PRO A 349     -19.997  27.053   1.416  1.00  0.77           H  
ATOM   5338 2HG  PRO A 349     -21.560  27.850   1.208  1.00  0.77           H  
ATOM   5339 1HD  PRO A 349     -19.423  28.368  -0.404  1.00  0.77           H  
ATOM   5340 2HD  PRO A 349     -20.628  29.692   0.019  1.00  0.77           H  
ATOM   5341  N   ASN A 350     -17.148  27.863   2.415  1.00  0.78           N  
ATOM   5342  CA  ASN A 350     -16.088  26.978   2.873  1.00  0.78           C  
ATOM   5343  C   ASN A 350     -14.713  27.628   2.791  1.00  0.78           C  
ATOM   5344  O   ASN A 350     -13.691  26.974   3.004  1.00  0.78           O  
ATOM   5345  CB  ASN A 350     -16.170  25.670   2.100  1.00  0.78           C  
ATOM   5346  CG  ASN A 350     -15.971  25.867   0.635  1.00  0.78           C  
ATOM   5347  OD1 ASN A 350     -16.027  27.000   0.162  1.00  0.78           O  
ATOM   5348  ND2 ASN A 350     -15.776  24.817  -0.109  1.00  0.78           N  
ATOM   5349  H   ASN A 350     -17.340  27.906   1.428  1.00  0.78           H  
ATOM   5350  HA  ASN A 350     -16.267  26.753   3.926  1.00  0.78           H  
ATOM   5351 1HB  ASN A 350     -15.407  24.976   2.467  1.00  0.78           H  
ATOM   5352 2HB  ASN A 350     -17.142  25.206   2.265  1.00  0.78           H  
ATOM   5353 1HD2 ASN A 350     -15.654  24.938  -1.090  1.00  0.78           H  
ATOM   5354 2HD2 ASN A 350     -15.713  23.889   0.296  1.00  0.78           H  
ATOM   5355  N   LEU A 351     -14.686  28.947   2.614  1.00  0.79           N  
ATOM   5356  CA  LEU A 351     -13.449  29.714   2.538  1.00  0.79           C  
ATOM   5357  C   LEU A 351     -12.522  29.541   3.746  1.00  0.79           C  
ATOM   5358  O   LEU A 351     -11.314  29.743   3.645  1.00  0.79           O  
ATOM   5359  CB  LEU A 351     -13.776  31.202   2.421  1.00  0.79           C  
ATOM   5360  CG  LEU A 351     -14.224  31.903   3.745  1.00  0.79           C  
ATOM   5361  CD1 LEU A 351     -14.232  33.371   3.535  1.00  0.79           C  
ATOM   5362  CD2 LEU A 351     -15.605  31.400   4.183  1.00  0.79           C  
ATOM   5363  H   LEU A 351     -15.560  29.453   2.442  1.00  0.79           H  
ATOM   5364  HA  LEU A 351     -12.912  29.395   1.638  1.00  0.79           H  
ATOM   5365 1HB  LEU A 351     -12.887  31.720   2.058  1.00  0.79           H  
ATOM   5366 2HB  LEU A 351     -14.562  31.332   1.681  1.00  0.79           H  
ATOM   5367  HG  LEU A 351     -13.501  31.704   4.514  1.00  0.79           H  
ATOM   5368 1HD1 LEU A 351     -14.516  33.874   4.458  1.00  0.79           H  
ATOM   5369 2HD1 LEU A 351     -13.236  33.690   3.241  1.00  0.79           H  
ATOM   5370 3HD1 LEU A 351     -14.945  33.604   2.750  1.00  0.79           H  
ATOM   5371 1HD2 LEU A 351     -15.893  31.897   5.106  1.00  0.79           H  
ATOM   5372 2HD2 LEU A 351     -16.333  31.627   3.417  1.00  0.79           H  
ATOM   5373 3HD2 LEU A 351     -15.582  30.331   4.346  1.00  0.79           H  
ATOM   5374  N   ASN A 352     -13.069  29.167   4.903  1.00  0.78           N  
ATOM   5375  CA  ASN A 352     -12.252  29.041   6.102  1.00  0.78           C  
ATOM   5376  C   ASN A 352     -11.603  27.666   6.274  1.00  0.78           C  
ATOM   5377  O   ASN A 352     -10.768  27.474   7.165  1.00  0.78           O  
ATOM   5378  CB  ASN A 352     -13.100  29.370   7.314  1.00  0.78           C  
ATOM   5379  CG  ASN A 352     -13.463  30.829   7.382  1.00  0.78           C  
ATOM   5380  OD1 ASN A 352     -12.677  31.691   6.995  1.00  0.78           O  
ATOM   5381  ND2 ASN A 352     -14.643  31.119   7.861  1.00  0.78           N  
ATOM   5382  H   ASN A 352     -14.061  28.988   4.946  1.00  0.78           H  
ATOM   5383  HA  ASN A 352     -11.445  29.773   6.036  1.00  0.78           H  
ATOM   5384 1HB  ASN A 352     -14.018  28.778   7.282  1.00  0.78           H  
ATOM   5385 2HB  ASN A 352     -12.562  29.095   8.221  1.00  0.78           H  
ATOM   5386 1HD2 ASN A 352     -14.934  32.074   7.927  1.00  0.78           H  
ATOM   5387 2HD2 ASN A 352     -15.257  30.387   8.161  1.00  0.78           H  
ATOM   5388  N   LYS A 353     -11.919  26.703   5.412  1.00  0.77           N  
ATOM   5389  CA  LYS A 353     -11.354  25.366   5.591  1.00  0.77           C  
ATOM   5390  C   LYS A 353      -9.984  25.247   4.938  1.00  0.77           C  
ATOM   5391  O   LYS A 353      -9.803  24.506   3.975  1.00  0.77           O  
ATOM   5392  CB  LYS A 353     -12.296  24.305   5.031  1.00  0.77           C  
ATOM   5393  CG  LYS A 353     -13.686  24.281   5.659  1.00  0.77           C  
ATOM   5394  CD  LYS A 353     -13.626  23.898   7.135  1.00  0.77           C  
ATOM   5395  CE  LYS A 353     -15.025  23.772   7.738  1.00  0.77           C  
ATOM   5396  NZ  LYS A 353     -14.979  23.446   9.195  1.00  0.77           N  
ATOM   5397  H   LYS A 353     -12.563  26.882   4.639  1.00  0.77           H  
ATOM   5398  HA  LYS A 353     -11.229  25.184   6.659  1.00  0.77           H  
ATOM   5399 1HB  LYS A 353     -12.434  24.467   3.968  1.00  0.77           H  
ATOM   5400 2HB  LYS A 353     -11.844  23.326   5.156  1.00  0.77           H  
ATOM   5401 1HG  LYS A 353     -14.137  25.273   5.561  1.00  0.77           H  
ATOM   5402 2HG  LYS A 353     -14.315  23.566   5.127  1.00  0.77           H  
ATOM   5403 1HD  LYS A 353     -13.101  22.945   7.242  1.00  0.77           H  
ATOM   5404 2HD  LYS A 353     -13.070  24.661   7.682  1.00  0.77           H  
ATOM   5405 1HE  LYS A 353     -15.558  24.712   7.603  1.00  0.77           H  
ATOM   5406 2HE  LYS A 353     -15.566  22.981   7.217  1.00  0.77           H  
ATOM   5407 1HZ  LYS A 353     -15.920  23.370   9.554  1.00  0.77           H  
ATOM   5408 2HZ  LYS A 353     -14.495  22.568   9.330  1.00  0.77           H  
ATOM   5409 3HZ  LYS A 353     -14.489  24.178   9.690  1.00  0.77           H  
ATOM   5410  N   GLN A 354      -9.013  25.956   5.487  1.00  0.76           N  
ATOM   5411  CA  GLN A 354      -7.682  26.003   4.885  1.00  0.76           C  
ATOM   5412  C   GLN A 354      -6.589  25.569   5.828  1.00  0.76           C  
ATOM   5413  O   GLN A 354      -6.662  25.795   7.034  1.00  0.76           O  
ATOM   5414  CB  GLN A 354      -7.358  27.415   4.428  1.00  0.76           C  
ATOM   5415  CG  GLN A 354      -8.222  27.958   3.380  1.00  0.76           C  
ATOM   5416  CD  GLN A 354      -7.774  29.334   3.052  1.00  0.76           C  
ATOM   5417  OE1 GLN A 354      -6.574  29.595   2.957  1.00  0.76           O  
ATOM   5418  NE2 GLN A 354      -8.706  30.223   2.868  1.00  0.76           N  
ATOM   5419  H   GLN A 354      -9.258  26.520   6.302  1.00  0.76           H  
ATOM   5420  HA  GLN A 354      -7.666  25.335   4.025  1.00  0.76           H  
ATOM   5421 1HB  GLN A 354      -7.413  28.090   5.281  1.00  0.76           H  
ATOM   5422 2HB  GLN A 354      -6.334  27.444   4.050  1.00  0.76           H  
ATOM   5423 1HG  GLN A 354      -8.147  27.332   2.490  1.00  0.76           H  
ATOM   5424 2HG  GLN A 354      -9.255  28.000   3.733  1.00  0.76           H  
ATOM   5425 1HE2 GLN A 354      -8.459  31.165   2.609  1.00  0.76           H  
ATOM   5426 2HE2 GLN A 354      -9.686  29.978   2.976  1.00  0.76           H  
ATOM   5427  N   LEU A 355      -5.555  24.952   5.264  1.00  0.77           N  
ATOM   5428  CA  LEU A 355      -4.423  24.516   6.065  1.00  0.77           C  
ATOM   5429  C   LEU A 355      -3.163  25.335   5.766  1.00  0.77           C  
ATOM   5430  O   LEU A 355      -2.088  25.014   6.253  1.00  0.77           O  
ATOM   5431  CB  LEU A 355      -4.148  23.041   5.799  1.00  0.77           C  
ATOM   5432  CG  LEU A 355      -5.349  22.076   6.021  1.00  0.77           C  
ATOM   5433  CD1 LEU A 355      -4.939  20.689   5.743  1.00  0.77           C  
ATOM   5434  CD2 LEU A 355      -5.871  22.172   7.385  1.00  0.77           C  
ATOM   5435  H   LEU A 355      -5.554  24.801   4.252  1.00  0.77           H  
ATOM   5436  HA  LEU A 355      -4.669  24.645   7.116  1.00  0.77           H  
ATOM   5437 1HB  LEU A 355      -3.820  22.931   4.762  1.00  0.77           H  
ATOM   5438 2HB  LEU A 355      -3.335  22.719   6.451  1.00  0.77           H  
ATOM   5439  HG  LEU A 355      -6.118  22.340   5.314  1.00  0.77           H  
ATOM   5440 1HD1 LEU A 355      -5.789  20.010   5.857  1.00  0.77           H  
ATOM   5441 2HD1 LEU A 355      -4.551  20.616   4.753  1.00  0.77           H  
ATOM   5442 3HD1 LEU A 355      -4.180  20.433   6.453  1.00  0.77           H  
ATOM   5443 1HD2 LEU A 355      -6.713  21.495   7.509  1.00  0.77           H  
ATOM   5444 2HD2 LEU A 355      -5.087  21.895   8.075  1.00  0.77           H  
ATOM   5445 3HD2 LEU A 355      -6.192  23.187   7.573  1.00  0.77           H  
ATOM   5446  N   THR A 356      -3.302  26.407   4.987  1.00  0.79           N  
ATOM   5447  CA  THR A 356      -2.173  27.210   4.477  1.00  0.79           C  
ATOM   5448  C   THR A 356      -1.094  27.580   5.496  1.00  0.79           C  
ATOM   5449  O   THR A 356       0.092  27.512   5.185  1.00  0.79           O  
ATOM   5450  CB  THR A 356      -2.701  28.499   3.820  1.00  0.79           C  
ATOM   5451  OG1 THR A 356      -3.585  28.139   2.750  1.00  0.79           O  
ATOM   5452  CG2 THR A 356      -1.541  29.348   3.270  1.00  0.79           C  
ATOM   5453  H   THR A 356      -4.234  26.646   4.685  1.00  0.79           H  
ATOM   5454  HA  THR A 356      -1.685  26.628   3.697  1.00  0.79           H  
ATOM   5455  HB  THR A 356      -3.252  29.089   4.553  1.00  0.79           H  
ATOM   5456  HG1 THR A 356      -3.654  28.858   2.077  1.00  0.79           H  
ATOM   5457 1HG2 THR A 356      -1.948  30.242   2.806  1.00  0.79           H  
ATOM   5458 2HG2 THR A 356      -0.875  29.628   4.083  1.00  0.79           H  
ATOM   5459 3HG2 THR A 356      -0.983  28.775   2.526  1.00  0.79           H  
ATOM   5460  N   PHE A 357      -1.488  28.014   6.687  1.00  0.84           N  
ATOM   5461  CA  PHE A 357      -0.496  28.401   7.681  1.00  0.84           C  
ATOM   5462  C   PHE A 357      -0.324  27.365   8.786  1.00  0.84           C  
ATOM   5463  O   PHE A 357       0.323  27.629   9.804  1.00  0.84           O  
ATOM   5464  CB  PHE A 357      -0.838  29.751   8.287  1.00  0.84           C  
ATOM   5465  CG  PHE A 357      -0.774  30.876   7.310  1.00  0.84           C  
ATOM   5466  CD1 PHE A 357      -1.850  31.722   7.104  1.00  0.84           C  
ATOM   5467  CD2 PHE A 357       0.359  31.064   6.558  1.00  0.84           C  
ATOM   5468  CE1 PHE A 357      -1.761  32.753   6.193  1.00  0.84           C  
ATOM   5469  CE2 PHE A 357       0.432  32.069   5.642  1.00  0.84           C  
ATOM   5470  CZ  PHE A 357      -0.612  32.924   5.460  1.00  0.84           C  
ATOM   5471  H   PHE A 357      -2.471  28.060   6.903  1.00  0.84           H  
ATOM   5472  HA  PHE A 357       0.466  28.505   7.179  1.00  0.84           H  
ATOM   5473 1HB  PHE A 357      -1.843  29.712   8.678  1.00  0.84           H  
ATOM   5474 2HB  PHE A 357      -0.177  29.967   9.117  1.00  0.84           H  
ATOM   5475  HD1 PHE A 357      -2.762  31.579   7.685  1.00  0.84           H  
ATOM   5476  HD2 PHE A 357       1.206  30.389   6.696  1.00  0.84           H  
ATOM   5477  HE1 PHE A 357      -2.600  33.428   6.051  1.00  0.84           H  
ATOM   5478  HE2 PHE A 357       1.317  32.182   5.061  1.00  0.84           H  
ATOM   5479  HZ  PHE A 357      -0.534  33.729   4.729  1.00  0.84           H  
ATOM   5480  N   GLY A 358      -0.906  26.185   8.589  1.00  0.90           N  
ATOM   5481  CA  GLY A 358      -0.839  25.099   9.552  1.00  0.90           C  
ATOM   5482  C   GLY A 358      -2.000  25.129  10.540  1.00  0.90           C  
ATOM   5483  O   GLY A 358      -2.509  26.194  10.898  1.00  0.90           O  
ATOM   5484  H   GLY A 358      -1.393  26.000   7.713  1.00  0.90           H  
ATOM   5485 1HA  GLY A 358      -0.853  24.151   9.013  1.00  0.90           H  
ATOM   5486 2HA  GLY A 358       0.106  25.143  10.092  1.00  0.90           H  
ATOM   5487  N   VAL A 359      -2.400  23.952  10.988  1.00  0.99           N  
ATOM   5488  CA  VAL A 359      -3.460  23.784  11.973  1.00  0.99           C  
ATOM   5489  C   VAL A 359      -2.881  22.930  13.072  1.00  0.99           C  
ATOM   5490  O   VAL A 359      -1.787  22.405  12.898  1.00  0.99           O  
ATOM   5491  CB  VAL A 359      -4.712  23.127  11.376  1.00  0.99           C  
ATOM   5492  CG1 VAL A 359      -5.265  23.981  10.262  1.00  0.99           C  
ATOM   5493  CG2 VAL A 359      -4.375  21.721  10.883  1.00  0.99           C  
ATOM   5494  H   VAL A 359      -1.936  23.128  10.636  1.00  0.99           H  
ATOM   5495  HA  VAL A 359      -3.731  24.756  12.387  1.00  0.99           H  
ATOM   5496  HB  VAL A 359      -5.467  23.070  12.144  1.00  0.99           H  
ATOM   5497 1HG1 VAL A 359      -6.170  23.524   9.877  1.00  0.99           H  
ATOM   5498 2HG1 VAL A 359      -5.502  24.973  10.648  1.00  0.99           H  
ATOM   5499 3HG1 VAL A 359      -4.533  24.071   9.466  1.00  0.99           H  
ATOM   5500 1HG2 VAL A 359      -5.270  21.246  10.482  1.00  0.99           H  
ATOM   5501 2HG2 VAL A 359      -3.615  21.777  10.106  1.00  0.99           H  
ATOM   5502 3HG2 VAL A 359      -4.001  21.134  11.715  1.00  0.99           H  
ATOM   5503  N   GLY A 360      -3.554  22.796  14.204  1.00  1.08           N  
ATOM   5504  CA  GLY A 360      -2.935  21.982  15.240  1.00  1.08           C  
ATOM   5505  C   GLY A 360      -1.734  22.723  15.811  1.00  1.08           C  
ATOM   5506  O   GLY A 360      -1.900  23.779  16.441  1.00  1.08           O  
ATOM   5507  H   GLY A 360      -4.448  23.242  14.343  1.00  1.08           H  
ATOM   5508 1HA  GLY A 360      -3.654  21.756  16.027  1.00  1.08           H  
ATOM   5509 2HA  GLY A 360      -2.603  21.044  14.806  1.00  1.08           H  
ATOM   5510  N   ILE A 361      -0.538  22.172  15.607  1.00  1.16           N  
ATOM   5511  CA  ILE A 361       0.674  22.811  16.114  1.00  1.16           C  
ATOM   5512  C   ILE A 361       1.636  23.281  15.002  1.00  1.16           C  
ATOM   5513  O   ILE A 361       1.517  22.901  13.834  1.00  1.16           O  
ATOM   5514  CB  ILE A 361       1.340  21.918  17.192  1.00  1.16           C  
ATOM   5515  CG1 ILE A 361       1.703  20.558  16.661  1.00  1.16           C  
ATOM   5516  CG2 ILE A 361       0.436  21.795  18.410  1.00  1.16           C  
ATOM   5517  CD1 ILE A 361       2.534  19.760  17.658  1.00  1.16           C  
ATOM   5518  H   ILE A 361      -0.477  21.297  15.075  1.00  1.16           H  
ATOM   5519  HA  ILE A 361       0.375  23.706  16.644  1.00  1.16           H  
ATOM   5520  HB  ILE A 361       2.264  22.373  17.478  1.00  1.16           H  
ATOM   5521 1HG1 ILE A 361       0.791  20.000  16.434  1.00  1.16           H  
ATOM   5522 2HG1 ILE A 361       2.256  20.679  15.743  1.00  1.16           H  
ATOM   5523 1HG2 ILE A 361       0.936  21.201  19.174  1.00  1.16           H  
ATOM   5524 2HG2 ILE A 361       0.227  22.788  18.809  1.00  1.16           H  
ATOM   5525 3HG2 ILE A 361      -0.498  21.313  18.130  1.00  1.16           H  
ATOM   5526 1HD1 ILE A 361       2.781  18.787  17.231  1.00  1.16           H  
ATOM   5527 2HD1 ILE A 361       3.448  20.300  17.893  1.00  1.16           H  
ATOM   5528 3HD1 ILE A 361       1.963  19.625  18.571  1.00  1.16           H  
ATOM   5529  N   HIS A 362       2.557  24.182  15.381  1.00  1.23           N  
ATOM   5530  CA  HIS A 362       3.522  24.849  14.485  1.00  1.23           C  
ATOM   5531  C   HIS A 362       2.875  25.793  13.452  1.00  1.23           C  
ATOM   5532  O   HIS A 362       3.397  25.986  12.354  1.00  1.23           O  
ATOM   5533  CB  HIS A 362       4.412  23.822  13.781  1.00  1.23           C  
ATOM   5534  CG  HIS A 362       5.015  22.883  14.754  1.00  1.23           C  
ATOM   5535  ND1 HIS A 362       4.591  21.588  14.895  1.00  1.23           N  
ATOM   5536  CD2 HIS A 362       5.957  23.067  15.685  1.00  1.23           C  
ATOM   5537  CE1 HIS A 362       5.270  21.022  15.877  1.00  1.23           C  
ATOM   5538  NE2 HIS A 362       6.093  21.902  16.361  1.00  1.23           N  
ATOM   5539  H   HIS A 362       2.629  24.428  16.371  1.00  1.23           H  
ATOM   5540  HA  HIS A 362       4.182  25.471  15.080  1.00  1.23           H  
ATOM   5541 1HB  HIS A 362       3.851  23.264  13.037  1.00  1.23           H  
ATOM   5542 2HB  HIS A 362       5.222  24.337  13.263  1.00  1.23           H  
ATOM   5543  HD2 HIS A 362       6.505  23.971  15.889  1.00  1.23           H  
ATOM   5544  HE1 HIS A 362       5.174  19.998  16.230  1.00  1.23           H  
ATOM   5545  HE2 HIS A 362       6.745  21.758  17.137  1.00  1.23           H  
ATOM   5546  N   HIS A 363       1.763  26.414  13.855  1.00  1.26           N  
ATOM   5547  CA  HIS A 363       1.062  27.460  13.098  1.00  1.26           C  
ATOM   5548  C   HIS A 363       1.962  28.670  12.881  1.00  1.26           C  
ATOM   5549  O   HIS A 363       2.647  29.107  13.812  1.00  1.26           O  
ATOM   5550  CB  HIS A 363      -0.204  27.934  13.829  1.00  1.26           C  
ATOM   5551  CG  HIS A 363      -1.026  28.968  13.052  1.00  1.26           C  
ATOM   5552  ND1 HIS A 363      -1.864  28.636  12.010  1.00  1.26           N  
ATOM   5553  CD2 HIS A 363      -1.105  30.320  13.180  1.00  1.26           C  
ATOM   5554  CE1 HIS A 363      -2.432  29.730  11.535  1.00  1.26           C  
ATOM   5555  NE2 HIS A 363      -1.989  30.774  12.222  1.00  1.26           N  
ATOM   5556  H   HIS A 363       1.394  26.158  14.755  1.00  1.26           H  
ATOM   5557  HA  HIS A 363       0.770  27.071  12.126  1.00  1.26           H  
ATOM   5558 1HB  HIS A 363      -0.845  27.072  14.032  1.00  1.26           H  
ATOM   5559 2HB  HIS A 363       0.076  28.371  14.782  1.00  1.26           H  
ATOM   5560  HD1 HIS A 363      -2.042  27.710  11.639  1.00  1.26           H  
ATOM   5561  HD2 HIS A 363      -0.622  31.030  13.853  1.00  1.26           H  
ATOM   5562  HE1 HIS A 363      -3.134  29.664  10.708  1.00  1.26           H  
ATOM   5563  N   CYS A 364       1.981  29.226  11.674  1.00  1.24           N  
ATOM   5564  CA  CYS A 364       2.807  30.413  11.476  1.00  1.24           C  
ATOM   5565  C   CYS A 364       2.313  31.589  12.326  1.00  1.24           C  
ATOM   5566  O   CYS A 364       1.246  32.152  12.085  1.00  1.24           O  
ATOM   5567  CB  CYS A 364       2.816  30.834  10.007  1.00  1.24           C  
ATOM   5568  SG  CYS A 364       3.824  32.312   9.644  1.00  1.24           S  
ATOM   5569  H   CYS A 364       1.420  28.819  10.922  1.00  1.24           H  
ATOM   5570  HA  CYS A 364       3.828  30.170  11.771  1.00  1.24           H  
ATOM   5571 1HB  CYS A 364       3.186  30.010   9.394  1.00  1.24           H  
ATOM   5572 2HB  CYS A 364       1.799  31.044   9.689  1.00  1.24           H  
ATOM   5573  HG  CYS A 364       3.692  32.253   8.320  1.00  1.24           H  
ATOM   5574  N   LEU A 365       3.167  32.051  13.231  1.00  1.19           N  
ATOM   5575  CA  LEU A 365       2.868  33.156  14.147  1.00  1.19           C  
ATOM   5576  C   LEU A 365       2.606  34.464  13.438  1.00  1.19           C  
ATOM   5577  O   LEU A 365       1.858  35.317  13.916  1.00  1.19           O  
ATOM   5578  CB  LEU A 365       4.049  33.357  15.071  1.00  1.19           C  
ATOM   5579  CG  LEU A 365       4.272  32.306  16.081  1.00  1.19           C  
ATOM   5580  CD1 LEU A 365       5.570  32.533  16.629  1.00  1.19           C  
ATOM   5581  CD2 LEU A 365       3.222  32.425  17.172  1.00  1.19           C  
ATOM   5582  H   LEU A 365       4.040  31.554  13.344  1.00  1.19           H  
ATOM   5583  HA  LEU A 365       1.987  32.888  14.728  1.00  1.19           H  
ATOM   5584 1HB  LEU A 365       4.952  33.433  14.468  1.00  1.19           H  
ATOM   5585 2HB  LEU A 365       3.917  34.303  15.602  1.00  1.19           H  
ATOM   5586  HG  LEU A 365       4.229  31.309  15.634  1.00  1.19           H  
ATOM   5587 1HD1 LEU A 365       5.774  31.816  17.388  1.00  1.19           H  
ATOM   5588 2HD1 LEU A 365       6.294  32.433  15.835  1.00  1.19           H  
ATOM   5589 3HD1 LEU A 365       5.592  33.536  17.038  1.00  1.19           H  
ATOM   5590 1HD2 LEU A 365       3.403  31.670  17.939  1.00  1.19           H  
ATOM   5591 2HD2 LEU A 365       3.272  33.418  17.626  1.00  1.19           H  
ATOM   5592 3HD2 LEU A 365       2.231  32.274  16.744  1.00  1.19           H  
ATOM   5593  N   GLY A 366       3.226  34.617  12.283  1.00  1.11           N  
ATOM   5594  CA  GLY A 366       3.115  35.829  11.508  1.00  1.11           C  
ATOM   5595  C   GLY A 366       1.847  35.889  10.660  1.00  1.11           C  
ATOM   5596  O   GLY A 366       1.658  36.876   9.950  1.00  1.11           O  
ATOM   5597  H   GLY A 366       3.799  33.860  11.940  1.00  1.11           H  
ATOM   5598 1HA  GLY A 366       3.146  36.688  12.179  1.00  1.11           H  
ATOM   5599 2HA  GLY A 366       3.985  35.910  10.857  1.00  1.11           H  
ATOM   5600  N   SER A 367       0.974  34.866  10.715  1.00  1.02           N  
ATOM   5601  CA  SER A 367      -0.224  34.897   9.875  1.00  1.02           C  
ATOM   5602  C   SER A 367      -1.126  36.095  10.183  1.00  1.02           C  
ATOM   5603  O   SER A 367      -1.710  36.696   9.282  1.00  1.02           O  
ATOM   5604  CB  SER A 367      -1.035  33.634  10.101  1.00  1.02           C  
ATOM   5605  OG  SER A 367      -1.564  33.589  11.411  1.00  1.02           O  
ATOM   5606  H   SER A 367       1.145  34.053  11.312  1.00  1.02           H  
ATOM   5607  HA  SER A 367       0.088  34.945   8.831  1.00  1.02           H  
ATOM   5608 1HB  SER A 367      -1.842  33.577   9.379  1.00  1.02           H  
ATOM   5609 2HB  SER A 367      -0.391  32.764   9.945  1.00  1.02           H  
ATOM   5610  HG  SER A 367      -1.693  32.635  11.630  1.00  1.02           H  
ATOM   5611  N   ALA A 368      -1.191  36.516  11.448  1.00  0.94           N  
ATOM   5612  CA  ALA A 368      -2.027  37.667  11.785  1.00  0.94           C  
ATOM   5613  C   ALA A 368      -1.510  38.917  11.099  1.00  0.94           C  
ATOM   5614  O   ALA A 368      -2.277  39.765  10.634  1.00  0.94           O  
ATOM   5615  CB  ALA A 368      -2.058  37.889  13.284  1.00  0.94           C  
ATOM   5616  H   ALA A 368      -0.691  36.003  12.164  1.00  0.94           H  
ATOM   5617  HA  ALA A 368      -3.037  37.472  11.426  1.00  0.94           H  
ATOM   5618 1HB  ALA A 368      -2.697  38.742  13.514  1.00  0.94           H  
ATOM   5619 2HB  ALA A 368      -2.446  36.999  13.777  1.00  0.94           H  
ATOM   5620 3HB  ALA A 368      -1.048  38.088  13.641  1.00  0.94           H  
ATOM   5621  N   LEU A 369      -0.189  39.029  11.068  1.00  0.86           N  
ATOM   5622  CA  LEU A 369       0.471  40.182  10.507  1.00  0.86           C  
ATOM   5623  C   LEU A 369       0.350  40.142   8.995  1.00  0.86           C  
ATOM   5624  O   LEU A 369       0.067  41.163   8.369  1.00  0.86           O  
ATOM   5625  CB  LEU A 369       1.925  40.233  10.971  1.00  0.86           C  
ATOM   5626  CG  LEU A 369       2.711  41.458  10.542  1.00  0.86           C  
ATOM   5627  CD1 LEU A 369       2.016  42.701  11.085  1.00  0.86           C  
ATOM   5628  CD2 LEU A 369       4.122  41.339  11.085  1.00  0.86           C  
ATOM   5629  H   LEU A 369       0.372  38.273  11.438  1.00  0.86           H  
ATOM   5630  HA  LEU A 369      -0.030  41.077  10.868  1.00  0.86           H  
ATOM   5631 1HB  LEU A 369       1.943  40.187  12.058  1.00  0.86           H  
ATOM   5632 2HB  LEU A 369       2.442  39.353  10.581  1.00  0.86           H  
ATOM   5633  HG  LEU A 369       2.740  41.525   9.447  1.00  0.86           H  
ATOM   5634 1HD1 LEU A 369       2.564  43.587  10.793  1.00  0.86           H  
ATOM   5635 2HD1 LEU A 369       1.003  42.757  10.688  1.00  0.86           H  
ATOM   5636 3HD1 LEU A 369       1.982  42.636  12.160  1.00  0.86           H  
ATOM   5637 1HD2 LEU A 369       4.707  42.198  10.795  1.00  0.86           H  
ATOM   5638 2HD2 LEU A 369       4.093  41.272  12.169  1.00  0.86           H  
ATOM   5639 3HD2 LEU A 369       4.577  40.440  10.675  1.00  0.86           H  
ATOM   5640  N   ALA A 370       0.537  38.955   8.404  1.00  0.80           N  
ATOM   5641  CA  ALA A 370       0.454  38.803   6.957  1.00  0.80           C  
ATOM   5642  C   ALA A 370      -0.920  39.234   6.463  1.00  0.80           C  
ATOM   5643  O   ALA A 370      -1.042  39.902   5.432  1.00  0.80           O  
ATOM   5644  CB  ALA A 370       0.716  37.354   6.567  1.00  0.80           C  
ATOM   5645  H   ALA A 370       0.771  38.147   8.974  1.00  0.80           H  
ATOM   5646  HA  ALA A 370       1.206  39.448   6.505  1.00  0.80           H  
ATOM   5647 1HB  ALA A 370       0.673  37.253   5.488  1.00  0.80           H  
ATOM   5648 2HB  ALA A 370       1.704  37.060   6.921  1.00  0.80           H  
ATOM   5649 3HB  ALA A 370      -0.038  36.717   7.025  1.00  0.80           H  
ATOM   5650  N   ARG A 371      -1.959  38.881   7.223  1.00  0.75           N  
ATOM   5651  CA  ARG A 371      -3.325  39.266   6.903  1.00  0.75           C  
ATOM   5652  C   ARG A 371      -3.515  40.774   7.064  1.00  0.75           C  
ATOM   5653  O   ARG A 371      -4.165  41.414   6.234  1.00  0.75           O  
ATOM   5654  CB  ARG A 371      -4.284  38.522   7.809  1.00  0.75           C  
ATOM   5655  CG  ARG A 371      -4.437  37.038   7.530  1.00  0.75           C  
ATOM   5656  CD  ARG A 371      -5.269  36.408   8.584  1.00  0.75           C  
ATOM   5657  NE  ARG A 371      -5.424  34.990   8.389  1.00  0.75           N  
ATOM   5658  CZ  ARG A 371      -6.378  34.455   7.618  1.00  0.75           C  
ATOM   5659  NH1 ARG A 371      -7.220  35.258   7.017  1.00  0.75           N  
ATOM   5660  NH2 ARG A 371      -6.468  33.142   7.471  1.00  0.75           N  
ATOM   5661  H   ARG A 371      -1.799  38.301   8.049  1.00  0.75           H  
ATOM   5662  HA  ARG A 371      -3.530  38.992   5.869  1.00  0.75           H  
ATOM   5663 1HB  ARG A 371      -3.942  38.619   8.841  1.00  0.75           H  
ATOM   5664 2HB  ARG A 371      -5.270  38.978   7.748  1.00  0.75           H  
ATOM   5665 1HG  ARG A 371      -4.932  36.895   6.567  1.00  0.75           H  
ATOM   5666 2HG  ARG A 371      -3.461  36.558   7.511  1.00  0.75           H  
ATOM   5667 1HD  ARG A 371      -4.788  36.566   9.552  1.00  0.75           H  
ATOM   5668 2HD  ARG A 371      -6.258  36.863   8.591  1.00  0.75           H  
ATOM   5669  HE  ARG A 371      -4.776  34.370   8.855  1.00  0.75           H  
ATOM   5670 1HH1 ARG A 371      -7.146  36.252   7.133  1.00  0.75           H  
ATOM   5671 2HH1 ARG A 371      -7.962  34.887   6.414  1.00  0.75           H  
ATOM   5672 1HH2 ARG A 371      -5.820  32.537   7.946  1.00  0.75           H  
ATOM   5673 2HH2 ARG A 371      -7.195  32.741   6.889  1.00  0.75           H  
ATOM   5674  N   MET A 372      -2.906  41.363   8.106  1.00  0.71           N  
ATOM   5675  CA  MET A 372      -3.006  42.805   8.324  1.00  0.71           C  
ATOM   5676  C   MET A 372      -2.398  43.563   7.151  1.00  0.71           C  
ATOM   5677  O   MET A 372      -3.004  44.507   6.630  1.00  0.71           O  
ATOM   5678  CB  MET A 372      -2.261  43.200   9.602  1.00  0.71           C  
ATOM   5679  CG  MET A 372      -2.369  44.658  10.002  1.00  0.71           C  
ATOM   5680  SD  MET A 372      -4.024  45.110  10.493  1.00  0.71           S  
ATOM   5681  CE  MET A 372      -4.059  44.385  12.116  1.00  0.71           C  
ATOM   5682  H   MET A 372      -2.400  40.798   8.790  1.00  0.71           H  
ATOM   5683  HA  MET A 372      -4.056  43.079   8.405  1.00  0.71           H  
ATOM   5684 1HB  MET A 372      -2.605  42.583  10.432  1.00  0.71           H  
ATOM   5685 2HB  MET A 372      -1.204  42.995   9.472  1.00  0.71           H  
ATOM   5686 1HG  MET A 372      -1.696  44.857  10.837  1.00  0.71           H  
ATOM   5687 2HG  MET A 372      -2.069  45.294   9.166  1.00  0.71           H  
ATOM   5688 1HE  MET A 372      -5.023  44.578  12.583  1.00  0.71           H  
ATOM   5689 2HE  MET A 372      -3.899  43.309  12.040  1.00  0.71           H  
ATOM   5690 3HE  MET A 372      -3.264  44.828  12.712  1.00  0.71           H  
ATOM   5691  N   GLU A 373      -1.202  43.138   6.730  1.00  0.69           N  
ATOM   5692  CA  GLU A 373      -0.517  43.785   5.620  1.00  0.69           C  
ATOM   5693  C   GLU A 373      -1.247  43.516   4.315  1.00  0.69           C  
ATOM   5694  O   GLU A 373      -1.320  44.386   3.446  1.00  0.69           O  
ATOM   5695  CB  GLU A 373       0.927  43.322   5.526  1.00  0.69           C  
ATOM   5696  CG  GLU A 373       1.768  43.746   6.681  1.00  0.69           C  
ATOM   5697  CD  GLU A 373       3.158  43.406   6.475  1.00  0.69           C  
ATOM   5698  OE1 GLU A 373       3.535  43.296   5.339  1.00  0.69           O  
ATOM   5699  OE2 GLU A 373       3.866  43.223   7.427  1.00  0.69           O  
ATOM   5700  H   GLU A 373      -0.760  42.353   7.210  1.00  0.69           H  
ATOM   5701  HA  GLU A 373      -0.519  44.858   5.793  1.00  0.69           H  
ATOM   5702 1HB  GLU A 373       0.952  42.229   5.475  1.00  0.69           H  
ATOM   5703 2HB  GLU A 373       1.382  43.707   4.615  1.00  0.69           H  
ATOM   5704 1HG  GLU A 373       1.671  44.811   6.801  1.00  0.69           H  
ATOM   5705 2HG  GLU A 373       1.405  43.269   7.589  1.00  0.69           H  
ATOM   5706  N   GLY A 374      -1.817  42.314   4.186  1.00  0.67           N  
ATOM   5707  CA  GLY A 374      -2.587  41.942   3.016  1.00  0.67           C  
ATOM   5708  C   GLY A 374      -3.716  42.929   2.858  1.00  0.67           C  
ATOM   5709  O   GLY A 374      -3.872  43.554   1.805  1.00  0.67           O  
ATOM   5710  H   GLY A 374      -1.693  41.613   4.913  1.00  0.67           H  
ATOM   5711 1HA  GLY A 374      -1.968  41.944   2.131  1.00  0.67           H  
ATOM   5712 2HA  GLY A 374      -2.983  40.934   3.148  1.00  0.67           H  
ATOM   5713  N   ARG A 375      -4.504  43.077   3.921  1.00  0.65           N  
ATOM   5714  CA  ARG A 375      -5.629  43.985   3.926  1.00  0.65           C  
ATOM   5715  C   ARG A 375      -5.209  45.409   3.636  1.00  0.65           C  
ATOM   5716  O   ARG A 375      -5.758  46.041   2.732  1.00  0.65           O  
ATOM   5717  CB  ARG A 375      -6.342  43.930   5.272  1.00  0.65           C  
ATOM   5718  CG  ARG A 375      -7.537  44.870   5.407  1.00  0.65           C  
ATOM   5719  CD  ARG A 375      -8.248  44.691   6.694  1.00  0.65           C  
ATOM   5720  NE  ARG A 375      -9.386  45.606   6.813  1.00  0.65           N  
ATOM   5721  CZ  ARG A 375     -10.225  45.656   7.871  1.00  0.65           C  
ATOM   5722  NH1 ARG A 375     -10.047  44.844   8.895  1.00  0.65           N  
ATOM   5723  NH2 ARG A 375     -11.229  46.516   7.883  1.00  0.65           N  
ATOM   5724  H   ARG A 375      -4.311  42.530   4.760  1.00  0.65           H  
ATOM   5725  HA  ARG A 375      -6.323  43.673   3.151  1.00  0.65           H  
ATOM   5726 1HB  ARG A 375      -6.693  42.915   5.448  1.00  0.65           H  
ATOM   5727 2HB  ARG A 375      -5.632  44.168   6.068  1.00  0.65           H  
ATOM   5728 1HG  ARG A 375      -7.187  45.903   5.355  1.00  0.65           H  
ATOM   5729 2HG  ARG A 375      -8.248  44.699   4.615  1.00  0.65           H  
ATOM   5730 1HD  ARG A 375      -8.620  43.670   6.765  1.00  0.65           H  
ATOM   5731 2HD  ARG A 375      -7.560  44.890   7.516  1.00  0.65           H  
ATOM   5732  HE  ARG A 375      -9.559  46.255   6.026  1.00  0.65           H  
ATOM   5733 1HH1 ARG A 375      -9.284  44.182   8.889  1.00  0.65           H  
ATOM   5734 2HH1 ARG A 375     -10.677  44.881   9.683  1.00  0.65           H  
ATOM   5735 1HH2 ARG A 375     -11.372  47.143   7.098  1.00  0.65           H  
ATOM   5736 2HH2 ARG A 375     -11.855  46.549   8.672  1.00  0.65           H  
ATOM   5737  N   ALA A 376      -4.197  45.907   4.358  1.00  0.64           N  
ATOM   5738  CA  ALA A 376      -3.756  47.279   4.163  1.00  0.64           C  
ATOM   5739  C   ALA A 376      -3.273  47.526   2.736  1.00  0.64           C  
ATOM   5740  O   ALA A 376      -3.563  48.583   2.166  1.00  0.64           O  
ATOM   5741  CB  ALA A 376      -2.654  47.610   5.153  1.00  0.64           C  
ATOM   5742  H   ALA A 376      -3.747  45.339   5.077  1.00  0.64           H  
ATOM   5743  HA  ALA A 376      -4.608  47.933   4.346  1.00  0.64           H  
ATOM   5744 1HB  ALA A 376      -2.344  48.645   5.028  1.00  0.64           H  
ATOM   5745 2HB  ALA A 376      -3.019  47.458   6.173  1.00  0.64           H  
ATOM   5746 3HB  ALA A 376      -1.808  46.950   4.971  1.00  0.64           H  
ATOM   5747  N   LEU A 377      -2.564  46.561   2.132  1.00  0.64           N  
ATOM   5748  CA  LEU A 377      -2.095  46.765   0.772  1.00  0.64           C  
ATOM   5749  C   LEU A 377      -3.243  46.735  -0.196  1.00  0.64           C  
ATOM   5750  O   LEU A 377      -3.337  47.602  -1.062  1.00  0.64           O  
ATOM   5751  CB  LEU A 377      -1.010  45.770   0.350  1.00  0.64           C  
ATOM   5752  CG  LEU A 377      -0.495  46.040  -1.091  1.00  0.64           C  
ATOM   5753  CD1 LEU A 377       0.023  47.449  -1.146  1.00  0.64           C  
ATOM   5754  CD2 LEU A 377       0.618  45.079  -1.464  1.00  0.64           C  
ATOM   5755  H   LEU A 377      -2.324  45.700   2.622  1.00  0.64           H  
ATOM   5756  HA  LEU A 377      -1.666  47.740   0.682  1.00  0.64           H  
ATOM   5757 1HB  LEU A 377      -0.175  45.834   1.046  1.00  0.64           H  
ATOM   5758 2HB  LEU A 377      -1.430  44.759   0.395  1.00  0.64           H  
ATOM   5759  HG  LEU A 377      -1.322  45.945  -1.798  1.00  0.64           H  
ATOM   5760 1HD1 LEU A 377       0.360  47.673  -2.135  1.00  0.64           H  
ATOM   5761 2HD1 LEU A 377      -0.776  48.137  -0.880  1.00  0.64           H  
ATOM   5762 3HD1 LEU A 377       0.844  47.558  -0.453  1.00  0.64           H  
ATOM   5763 1HD2 LEU A 377       0.961  45.312  -2.455  1.00  0.64           H  
ATOM   5764 2HD2 LEU A 377       1.444  45.185  -0.761  1.00  0.64           H  
ATOM   5765 3HD2 LEU A 377       0.241  44.061  -1.444  1.00  0.64           H  
ATOM   5766  N   ILE A 378      -4.155  45.788  -0.061  1.00  0.64           N  
ATOM   5767  CA  ILE A 378      -5.223  45.754  -1.035  1.00  0.64           C  
ATOM   5768  C   ILE A 378      -6.037  47.027  -0.947  1.00  0.64           C  
ATOM   5769  O   ILE A 378      -6.347  47.630  -1.973  1.00  0.64           O  
ATOM   5770  CB  ILE A 378      -6.156  44.573  -0.843  1.00  0.64           C  
ATOM   5771  CG1 ILE A 378      -5.451  43.289  -1.123  1.00  0.64           C  
ATOM   5772  CG2 ILE A 378      -7.316  44.724  -1.823  1.00  0.64           C  
ATOM   5773  CD1 ILE A 378      -6.241  42.160  -0.678  1.00  0.64           C  
ATOM   5774  H   ILE A 378      -4.090  45.086   0.678  1.00  0.64           H  
ATOM   5775  HA  ILE A 378      -4.785  45.690  -2.030  1.00  0.64           H  
ATOM   5776  HB  ILE A 378      -6.522  44.541   0.190  1.00  0.64           H  
ATOM   5777 1HG1 ILE A 378      -5.270  43.187  -2.177  1.00  0.64           H  
ATOM   5778 2HG1 ILE A 378      -4.493  43.275  -0.607  1.00  0.64           H  
ATOM   5779 1HG2 ILE A 378      -7.991  43.884  -1.723  1.00  0.64           H  
ATOM   5780 2HG2 ILE A 378      -7.834  45.649  -1.604  1.00  0.64           H  
ATOM   5781 3HG2 ILE A 378      -6.946  44.758  -2.834  1.00  0.64           H  
ATOM   5782 1HD1 ILE A 378      -5.715  41.257  -0.888  1.00  0.64           H  
ATOM   5783 2HD1 ILE A 378      -6.409  42.247   0.389  1.00  0.64           H  
ATOM   5784 3HD1 ILE A 378      -7.190  42.171  -1.199  1.00  0.64           H  
ATOM   5785  N   GLU A 379      -6.380  47.455   0.269  1.00  0.65           N  
ATOM   5786  CA  GLU A 379      -7.167  48.666   0.401  1.00  0.65           C  
ATOM   5787  C   GLU A 379      -6.409  49.874  -0.161  1.00  0.65           C  
ATOM   5788  O   GLU A 379      -7.002  50.684  -0.868  1.00  0.65           O  
ATOM   5789  CB  GLU A 379      -7.555  48.882   1.872  1.00  0.65           C  
ATOM   5790  CG  GLU A 379      -8.586  47.857   2.385  1.00  0.65           C  
ATOM   5791  CD  GLU A 379      -8.880  47.951   3.880  1.00  0.65           C  
ATOM   5792  OE1 GLU A 379      -8.259  48.735   4.558  1.00  0.65           O  
ATOM   5793  OE2 GLU A 379      -9.735  47.234   4.342  1.00  0.65           O  
ATOM   5794  H   GLU A 379      -6.096  46.936   1.101  1.00  0.65           H  
ATOM   5795  HA  GLU A 379      -8.083  48.544  -0.176  1.00  0.65           H  
ATOM   5796 1HB  GLU A 379      -6.660  48.808   2.498  1.00  0.65           H  
ATOM   5797 2HB  GLU A 379      -7.971  49.882   2.000  1.00  0.65           H  
ATOM   5798 1HG  GLU A 379      -9.512  47.998   1.837  1.00  0.65           H  
ATOM   5799 2HG  GLU A 379      -8.217  46.855   2.157  1.00  0.65           H  
ATOM   5800  N   ALA A 380      -5.091  49.977   0.085  1.00  0.67           N  
ATOM   5801  CA  ALA A 380      -4.320  51.098  -0.456  1.00  0.67           C  
ATOM   5802  C   ALA A 380      -4.332  51.094  -1.977  1.00  0.67           C  
ATOM   5803  O   ALA A 380      -4.494  52.139  -2.622  1.00  0.67           O  
ATOM   5804  CB  ALA A 380      -2.895  51.034   0.030  1.00  0.67           C  
ATOM   5805  H   ALA A 380      -4.617  49.297   0.682  1.00  0.67           H  
ATOM   5806  HA  ALA A 380      -4.783  52.023  -0.113  1.00  0.67           H  
ATOM   5807 1HB  ALA A 380      -2.330  51.879  -0.360  1.00  0.67           H  
ATOM   5808 2HB  ALA A 380      -2.885  51.058   1.120  1.00  0.67           H  
ATOM   5809 3HB  ALA A 380      -2.446  50.105  -0.314  1.00  0.67           H  
ATOM   5810  N   ILE A 381      -4.232  49.909  -2.566  1.00  0.69           N  
ATOM   5811  CA  ILE A 381      -4.264  49.813  -4.007  1.00  0.69           C  
ATOM   5812  C   ILE A 381      -5.644  50.206  -4.510  1.00  0.69           C  
ATOM   5813  O   ILE A 381      -5.763  50.998  -5.437  1.00  0.69           O  
ATOM   5814  CB  ILE A 381      -3.917  48.386  -4.480  1.00  0.69           C  
ATOM   5815  CG1 ILE A 381      -2.459  48.002  -4.129  1.00  0.69           C  
ATOM   5816  CG2 ILE A 381      -4.138  48.277  -5.949  1.00  0.69           C  
ATOM   5817  CD1 ILE A 381      -1.429  48.825  -4.801  1.00  0.69           C  
ATOM   5818  H   ILE A 381      -4.101  49.066  -2.005  1.00  0.69           H  
ATOM   5819  HA  ILE A 381      -3.532  50.504  -4.421  1.00  0.69           H  
ATOM   5820  HB  ILE A 381      -4.569  47.676  -3.965  1.00  0.69           H  
ATOM   5821 1HG1 ILE A 381      -2.310  48.126  -3.080  1.00  0.69           H  
ATOM   5822 2HG1 ILE A 381      -2.305  46.964  -4.381  1.00  0.69           H  
ATOM   5823 1HG2 ILE A 381      -3.915  47.261  -6.270  1.00  0.69           H  
ATOM   5824 2HG2 ILE A 381      -5.178  48.514  -6.178  1.00  0.69           H  
ATOM   5825 3HG2 ILE A 381      -3.483  48.980  -6.461  1.00  0.69           H  
ATOM   5826 1HD1 ILE A 381      -0.441  48.494  -4.491  1.00  0.69           H  
ATOM   5827 2HD1 ILE A 381      -1.526  48.721  -5.862  1.00  0.69           H  
ATOM   5828 3HD1 ILE A 381      -1.581  49.846  -4.526  1.00  0.69           H  
ATOM   5829  N   LEU A 382      -6.701  49.721  -3.866  1.00  0.72           N  
ATOM   5830  CA  LEU A 382      -8.044  50.067  -4.315  1.00  0.72           C  
ATOM   5831  C   LEU A 382      -8.333  51.571  -4.156  1.00  0.72           C  
ATOM   5832  O   LEU A 382      -9.018  52.166  -4.990  1.00  0.72           O  
ATOM   5833  CB  LEU A 382      -9.082  49.260  -3.532  1.00  0.72           C  
ATOM   5834  CG  LEU A 382      -9.102  47.724  -3.774  1.00  0.72           C  
ATOM   5835  CD1 LEU A 382     -10.052  47.105  -2.799  1.00  0.72           C  
ATOM   5836  CD2 LEU A 382      -9.519  47.395  -5.185  1.00  0.72           C  
ATOM   5837  H   LEU A 382      -6.575  49.081  -3.082  1.00  0.72           H  
ATOM   5838  HA  LEU A 382      -8.125  49.814  -5.371  1.00  0.72           H  
ATOM   5839 1HB  LEU A 382      -8.896  49.418  -2.468  1.00  0.72           H  
ATOM   5840 2HB  LEU A 382     -10.068  49.643  -3.770  1.00  0.72           H  
ATOM   5841  HG  LEU A 382      -8.115  47.323  -3.597  1.00  0.72           H  
ATOM   5842 1HD1 LEU A 382     -10.046  46.033  -2.945  1.00  0.72           H  
ATOM   5843 2HD1 LEU A 382      -9.727  47.342  -1.787  1.00  0.72           H  
ATOM   5844 3HD1 LEU A 382     -11.052  47.490  -2.961  1.00  0.72           H  
ATOM   5845 1HD2 LEU A 382      -9.525  46.313  -5.313  1.00  0.72           H  
ATOM   5846 2HD2 LEU A 382     -10.510  47.783  -5.366  1.00  0.72           H  
ATOM   5847 3HD2 LEU A 382      -8.816  47.846  -5.887  1.00  0.72           H  
ATOM   5848  N   ASP A 383      -7.820  52.187  -3.081  1.00  0.76           N  
ATOM   5849  CA  ASP A 383      -8.031  53.617  -2.837  1.00  0.76           C  
ATOM   5850  C   ASP A 383      -7.300  54.519  -3.825  1.00  0.76           C  
ATOM   5851  O   ASP A 383      -7.821  55.568  -4.211  1.00  0.76           O  
ATOM   5852  CB  ASP A 383      -7.560  54.042  -1.433  1.00  0.76           C  
ATOM   5853  CG  ASP A 383      -8.436  53.597  -0.230  1.00  0.76           C  
ATOM   5854  OD1 ASP A 383      -9.560  53.155  -0.414  1.00  0.76           O  
ATOM   5855  OD2 ASP A 383      -7.974  53.741   0.880  1.00  0.76           O  
ATOM   5856  H   ASP A 383      -7.283  51.648  -2.405  1.00  0.76           H  
ATOM   5857  HA  ASP A 383      -9.098  53.818  -2.922  1.00  0.76           H  
ATOM   5858 1HB  ASP A 383      -6.557  53.638  -1.278  1.00  0.76           H  
ATOM   5859 2HB  ASP A 383      -7.469  55.126  -1.409  1.00  0.76           H  
ATOM   5860  N   ARG A 384      -6.086  54.129  -4.224  1.00  0.79           N  
ATOM   5861  CA  ARG A 384      -5.275  54.977  -5.091  1.00  0.79           C  
ATOM   5862  C   ARG A 384      -5.263  54.610  -6.575  1.00  0.79           C  
ATOM   5863  O   ARG A 384      -4.976  55.465  -7.412  1.00  0.79           O  
ATOM   5864  CB  ARG A 384      -3.834  54.977  -4.596  1.00  0.79           C  
ATOM   5865  CG  ARG A 384      -3.628  55.653  -3.237  1.00  0.79           C  
ATOM   5866  CD  ARG A 384      -2.189  55.690  -2.839  1.00  0.79           C  
ATOM   5867  NE  ARG A 384      -1.989  56.292  -1.529  1.00  0.79           N  
ATOM   5868  CZ  ARG A 384      -1.904  57.619  -1.298  1.00  0.79           C  
ATOM   5869  NH1 ARG A 384      -2.022  58.476  -2.293  1.00  0.79           N  
ATOM   5870  NH2 ARG A 384      -1.701  58.061  -0.071  1.00  0.79           N  
ATOM   5871  H   ARG A 384      -5.691  53.256  -3.868  1.00  0.79           H  
ATOM   5872  HA  ARG A 384      -5.659  55.993  -5.005  1.00  0.79           H  
ATOM   5873 1HB  ARG A 384      -3.491  53.944  -4.501  1.00  0.79           H  
ATOM   5874 2HB  ARG A 384      -3.193  55.468  -5.325  1.00  0.79           H  
ATOM   5875 1HG  ARG A 384      -4.009  56.673  -3.275  1.00  0.79           H  
ATOM   5876 2HG  ARG A 384      -4.175  55.086  -2.478  1.00  0.79           H  
ATOM   5877 1HD  ARG A 384      -1.820  54.679  -2.787  1.00  0.79           H  
ATOM   5878 2HD  ARG A 384      -1.612  56.250  -3.570  1.00  0.79           H  
ATOM   5879  HE  ARG A 384      -1.885  55.669  -0.737  1.00  0.79           H  
ATOM   5880 1HH1 ARG A 384      -2.178  58.142  -3.232  1.00  0.79           H  
ATOM   5881 2HH1 ARG A 384      -1.958  59.469  -2.114  1.00  0.79           H  
ATOM   5882 1HH2 ARG A 384      -1.610  57.407   0.693  1.00  0.79           H  
ATOM   5883 2HH2 ARG A 384      -1.635  59.052   0.104  1.00  0.79           H  
ATOM   5884  N   MET A 385      -5.514  53.348  -6.918  1.00  0.82           N  
ATOM   5885  CA  MET A 385      -5.411  52.926  -8.307  1.00  0.82           C  
ATOM   5886  C   MET A 385      -6.775  52.533  -8.891  1.00  0.82           C  
ATOM   5887  O   MET A 385      -7.370  51.535  -8.485  1.00  0.82           O  
ATOM   5888  CB  MET A 385      -4.431  51.766  -8.344  1.00  0.82           C  
ATOM   5889  CG  MET A 385      -3.083  52.108  -7.669  1.00  0.82           C  
ATOM   5890  SD  MET A 385      -2.132  53.336  -8.564  1.00  0.82           S  
ATOM   5891  CE  MET A 385      -0.804  53.664  -7.433  1.00  0.82           C  
ATOM   5892  H   MET A 385      -5.748  52.649  -6.218  1.00  0.82           H  
ATOM   5893  HA  MET A 385      -5.031  53.748  -8.902  1.00  0.82           H  
ATOM   5894 1HB  MET A 385      -4.862  50.904  -7.837  1.00  0.82           H  
ATOM   5895 2HB  MET A 385      -4.240  51.482  -9.378  1.00  0.82           H  
ATOM   5896 1HG  MET A 385      -3.289  52.494  -6.673  1.00  0.82           H  
ATOM   5897 2HG  MET A 385      -2.485  51.217  -7.534  1.00  0.82           H  
ATOM   5898 1HE  MET A 385      -0.127  54.407  -7.864  1.00  0.82           H  
ATOM   5899 2HE  MET A 385      -1.204  54.044  -6.498  1.00  0.82           H  
ATOM   5900 3HE  MET A 385      -0.257  52.750  -7.247  1.00  0.82           H  
ATOM   5901  N   ASP A 386      -7.267  53.282  -9.885  1.00  0.83           N  
ATOM   5902  CA  ASP A 386      -8.589  52.986 -10.464  1.00  0.83           C  
ATOM   5903  C   ASP A 386      -8.609  51.617 -11.152  1.00  0.83           C  
ATOM   5904  O   ASP A 386      -9.626  50.907 -11.150  1.00  0.83           O  
ATOM   5905  CB  ASP A 386      -8.981  54.093 -11.447  1.00  0.83           C  
ATOM   5906  CG  ASP A 386     -10.458  54.085 -11.875  1.00  0.83           C  
ATOM   5907  OD1 ASP A 386     -11.298  54.282 -11.023  1.00  0.83           O  
ATOM   5908  OD2 ASP A 386     -10.731  53.940 -13.046  1.00  0.83           O  
ATOM   5909  H   ASP A 386      -6.749  54.098 -10.217  1.00  0.83           H  
ATOM   5910  HA  ASP A 386      -9.319  52.971  -9.656  1.00  0.83           H  
ATOM   5911 1HB  ASP A 386      -8.765  55.043 -10.986  1.00  0.83           H  
ATOM   5912 2HB  ASP A 386      -8.351  54.022 -12.339  1.00  0.83           H  
ATOM   5913  N   ASP A 387      -7.461  51.258 -11.718  1.00  0.83           N  
ATOM   5914  CA  ASP A 387      -7.263  50.010 -12.436  1.00  0.83           C  
ATOM   5915  C   ASP A 387      -5.845  49.508 -12.319  1.00  0.83           C  
ATOM   5916  O   ASP A 387      -4.873  50.266 -12.496  1.00  0.83           O  
ATOM   5917  CB  ASP A 387      -7.633  50.122 -13.922  1.00  0.83           C  
ATOM   5918  CG  ASP A 387      -7.601  48.749 -14.680  1.00  0.83           C  
ATOM   5919  OD1 ASP A 387      -8.665  48.216 -14.924  1.00  0.83           O  
ATOM   5920  OD2 ASP A 387      -6.522  48.273 -15.018  1.00  0.83           O  
ATOM   5921  H   ASP A 387      -6.700  51.914 -11.653  1.00  0.83           H  
ATOM   5922  HA  ASP A 387      -7.901  49.271 -11.996  1.00  0.83           H  
ATOM   5923 1HB  ASP A 387      -8.635  50.548 -14.010  1.00  0.83           H  
ATOM   5924 2HB  ASP A 387      -6.957  50.800 -14.415  1.00  0.83           H  
ATOM   5925  N   VAL A 388      -5.754  48.219 -11.979  1.00  0.82           N  
ATOM   5926  CA  VAL A 388      -4.500  47.501 -11.895  1.00  0.82           C  
ATOM   5927  C   VAL A 388      -4.611  46.251 -12.751  1.00  0.82           C  
ATOM   5928  O   VAL A 388      -5.488  45.417 -12.519  1.00  0.82           O  
ATOM   5929  CB  VAL A 388      -4.183  47.091 -10.457  1.00  0.82           C  
ATOM   5930  CG1 VAL A 388      -2.838  46.367 -10.429  1.00  0.82           C  
ATOM   5931  CG2 VAL A 388      -4.207  48.308  -9.602  1.00  0.82           C  
ATOM   5932  H   VAL A 388      -6.608  47.705 -11.834  1.00  0.82           H  
ATOM   5933  HA  VAL A 388      -3.697  48.130 -12.277  1.00  0.82           H  
ATOM   5934  HB  VAL A 388      -4.928  46.381 -10.098  1.00  0.82           H  
ATOM   5935 1HG1 VAL A 388      -2.607  46.065  -9.410  1.00  0.82           H  
ATOM   5936 2HG1 VAL A 388      -2.880  45.484 -11.067  1.00  0.82           H  
ATOM   5937 3HG1 VAL A 388      -2.059  47.041 -10.797  1.00  0.82           H  
ATOM   5938 1HG2 VAL A 388      -3.973  48.031  -8.604  1.00  0.82           H  
ATOM   5939 2HG2 VAL A 388      -3.485  48.995  -9.974  1.00  0.82           H  
ATOM   5940 3HG2 VAL A 388      -5.192  48.771  -9.631  1.00  0.82           H  
ATOM   5941  N   SER A 389      -3.704  46.119 -13.707  1.00  0.80           N  
ATOM   5942  CA  SER A 389      -3.688  44.990 -14.640  1.00  0.80           C  
ATOM   5943  C   SER A 389      -2.282  44.426 -14.802  1.00  0.80           C  
ATOM   5944  O   SER A 389      -1.307  45.069 -14.431  1.00  0.80           O  
ATOM   5945  CB  SER A 389      -4.228  45.417 -16.001  1.00  0.80           C  
ATOM   5946  OG  SER A 389      -5.608  45.790 -15.959  1.00  0.80           O  
ATOM   5947  H   SER A 389      -3.012  46.865 -13.804  1.00  0.80           H  
ATOM   5948  HA  SER A 389      -4.331  44.202 -14.245  1.00  0.80           H  
ATOM   5949 1HB  SER A 389      -3.638  46.254 -16.374  1.00  0.80           H  
ATOM   5950 2HB  SER A 389      -4.097  44.596 -16.704  1.00  0.80           H  
ATOM   5951  HG  SER A 389      -5.694  46.704 -15.571  1.00  0.80           H  
ATOM   5952  N   LEU A 390      -2.143  43.221 -15.348  1.00  0.79           N  
ATOM   5953  CA  LEU A 390      -0.779  42.732 -15.564  1.00  0.79           C  
ATOM   5954  C   LEU A 390      -0.134  43.670 -16.586  1.00  0.79           C  
ATOM   5955  O   LEU A 390      -0.818  44.144 -17.496  1.00  0.79           O  
ATOM   5956  CB  LEU A 390      -0.748  41.275 -16.067  1.00  0.79           C  
ATOM   5957  CG  LEU A 390      -1.273  40.157 -15.097  1.00  0.79           C  
ATOM   5958  CD1 LEU A 390      -1.226  38.829 -15.826  1.00  0.79           C  
ATOM   5959  CD2 LEU A 390      -0.429  40.099 -13.844  1.00  0.79           C  
ATOM   5960  H   LEU A 390      -2.950  42.676 -15.627  1.00  0.79           H  
ATOM   5961  HA  LEU A 390      -0.219  42.791 -14.637  1.00  0.79           H  
ATOM   5962 1HB  LEU A 390      -1.337  41.218 -16.980  1.00  0.79           H  
ATOM   5963 2HB  LEU A 390       0.288  41.030 -16.321  1.00  0.79           H  
ATOM   5964  HG  LEU A 390      -2.313  40.363 -14.821  1.00  0.79           H  
ATOM   5965 1HD1 LEU A 390      -1.584  38.041 -15.179  1.00  0.79           H  
ATOM   5966 2HD1 LEU A 390      -1.849  38.880 -16.719  1.00  0.79           H  
ATOM   5967 3HD1 LEU A 390      -0.198  38.614 -16.110  1.00  0.79           H  
ATOM   5968 1HD2 LEU A 390      -0.806  39.315 -13.186  1.00  0.79           H  
ATOM   5969 2HD2 LEU A 390       0.609  39.886 -14.107  1.00  0.79           H  
ATOM   5970 3HD2 LEU A 390      -0.488  41.043 -13.346  1.00  0.79           H  
ATOM   5971  N   GLY A 391       1.157  43.967 -16.424  1.00  0.80           N  
ATOM   5972  CA  GLY A 391       1.846  44.885 -17.335  1.00  0.80           C  
ATOM   5973  C   GLY A 391       2.363  44.217 -18.600  1.00  0.80           C  
ATOM   5974  O   GLY A 391       1.948  43.112 -18.951  1.00  0.80           O  
ATOM   5975  H   GLY A 391       1.681  43.571 -15.644  1.00  0.80           H  
ATOM   5976 1HA  GLY A 391       1.166  45.681 -17.619  1.00  0.80           H  
ATOM   5977 2HA  GLY A 391       2.674  45.358 -16.809  1.00  0.80           H  
ATOM   5978  N   ALA A 392       3.289  44.895 -19.283  1.00  0.83           N  
ATOM   5979  CA  ALA A 392       3.839  44.426 -20.553  1.00  0.83           C  
ATOM   5980  C   ALA A 392       4.498  43.055 -20.469  1.00  0.83           C  
ATOM   5981  O   ALA A 392       4.492  42.305 -21.447  1.00  0.83           O  
ATOM   5982  CB  ALA A 392       4.865  45.422 -21.061  1.00  0.83           C  
ATOM   5983  H   ALA A 392       3.587  45.814 -18.938  1.00  0.83           H  
ATOM   5984  HA  ALA A 392       3.016  44.361 -21.265  1.00  0.83           H  
ATOM   5985 1HB  ALA A 392       5.244  45.092 -22.026  1.00  0.83           H  
ATOM   5986 2HB  ALA A 392       4.401  46.403 -21.164  1.00  0.83           H  
ATOM   5987 3HB  ALA A 392       5.686  45.486 -20.349  1.00  0.83           H  
ATOM   5988  N   LEU A 393       5.112  42.739 -19.338  1.00  0.87           N  
ATOM   5989  CA  LEU A 393       5.783  41.463 -19.224  1.00  0.87           C  
ATOM   5990  C   LEU A 393       4.938  40.482 -18.412  1.00  0.87           C  
ATOM   5991  O   LEU A 393       4.255  40.899 -17.476  1.00  0.87           O  
ATOM   5992  CB  LEU A 393       7.137  41.661 -18.556  1.00  0.87           C  
ATOM   5993  CG  LEU A 393       8.055  42.629 -19.287  1.00  0.87           C  
ATOM   5994  CD1 LEU A 393       9.337  42.788 -18.505  1.00  0.87           C  
ATOM   5995  CD2 LEU A 393       8.306  42.106 -20.689  1.00  0.87           C  
ATOM   5996  H   LEU A 393       5.089  43.377 -18.557  1.00  0.87           H  
ATOM   5997  HA  LEU A 393       5.965  41.104 -20.225  1.00  0.87           H  
ATOM   5998 1HB  LEU A 393       6.975  42.043 -17.548  1.00  0.87           H  
ATOM   5999 2HB  LEU A 393       7.640  40.696 -18.483  1.00  0.87           H  
ATOM   6000  HG  LEU A 393       7.580  43.607 -19.350  1.00  0.87           H  
ATOM   6001 1HD1 LEU A 393       9.995  43.489 -19.019  1.00  0.87           H  
ATOM   6002 2HD1 LEU A 393       9.110  43.169 -17.507  1.00  0.87           H  
ATOM   6003 3HD1 LEU A 393       9.833  41.821 -18.418  1.00  0.87           H  
ATOM   6004 1HD2 LEU A 393       8.958  42.797 -21.224  1.00  0.87           H  
ATOM   6005 2HD2 LEU A 393       8.783  41.127 -20.632  1.00  0.87           H  
ATOM   6006 3HD2 LEU A 393       7.357  42.016 -21.221  1.00  0.87           H  
ATOM   6007  N   PRO A 394       4.933  39.184 -18.744  1.00  0.94           N  
ATOM   6008  CA  PRO A 394       4.341  38.133 -17.950  1.00  0.94           C  
ATOM   6009  C   PRO A 394       5.005  38.122 -16.584  1.00  0.94           C  
ATOM   6010  O   PRO A 394       6.158  38.551 -16.473  1.00  0.94           O  
ATOM   6011  CB  PRO A 394       4.663  36.867 -18.745  1.00  0.94           C  
ATOM   6012  CG  PRO A 394       4.874  37.343 -20.164  1.00  0.94           C  
ATOM   6013  CD  PRO A 394       5.486  38.725 -20.037  1.00  0.94           C  
ATOM   6014  HA  PRO A 394       3.255  38.326 -17.892  1.00  0.94           H  
ATOM   6015 1HB  PRO A 394       5.555  36.380 -18.313  1.00  0.94           H  
ATOM   6016 2HB  PRO A 394       3.841  36.145 -18.660  1.00  0.94           H  
ATOM   6017 1HG  PRO A 394       5.522  36.640 -20.709  1.00  0.94           H  
ATOM   6018 2HG  PRO A 394       3.910  37.360 -20.698  1.00  0.94           H  
ATOM   6019 1HD  PRO A 394       6.587  38.687 -20.017  1.00  0.94           H  
ATOM   6020 2HD  PRO A 394       5.089  39.320 -20.877  1.00  0.94           H  
ATOM   6021  N   PRO A 395       4.332  37.658 -15.533  1.00  1.03           N  
ATOM   6022  CA  PRO A 395       4.877  37.495 -14.207  1.00  1.03           C  
ATOM   6023  C   PRO A 395       5.881  36.363 -14.226  1.00  1.03           C  
ATOM   6024  O   PRO A 395       5.761  35.443 -15.040  1.00  1.03           O  
ATOM   6025  CB  PRO A 395       3.648  37.149 -13.377  1.00  1.03           C  
ATOM   6026  CG  PRO A 395       2.682  36.522 -14.355  1.00  1.03           C  
ATOM   6027  CD  PRO A 395       2.922  37.256 -15.665  1.00  1.03           C  
ATOM   6028  HA  PRO A 395       5.346  38.433 -13.873  1.00  1.03           H  
ATOM   6029 1HB  PRO A 395       3.943  36.494 -12.576  1.00  1.03           H  
ATOM   6030 2HB  PRO A 395       3.248  38.031 -12.933  1.00  1.03           H  
ATOM   6031 1HG  PRO A 395       2.874  35.441 -14.431  1.00  1.03           H  
ATOM   6032 2HG  PRO A 395       1.647  36.632 -13.992  1.00  1.03           H  
ATOM   6033 1HD  PRO A 395       2.778  36.558 -16.498  1.00  1.03           H  
ATOM   6034 2HD  PRO A 395       2.274  38.144 -15.739  1.00  1.03           H  
ATOM   6035  N   VAL A 396       6.847  36.408 -13.323  1.00  1.15           N  
ATOM   6036  CA  VAL A 396       7.806  35.333 -13.195  1.00  1.15           C  
ATOM   6037  C   VAL A 396       7.722  34.703 -11.807  1.00  1.15           C  
ATOM   6038  O   VAL A 396       8.147  35.322 -10.830  1.00  1.15           O  
ATOM   6039  CB  VAL A 396       9.224  35.835 -13.421  1.00  1.15           C  
ATOM   6040  CG1 VAL A 396      10.190  34.662 -13.273  1.00  1.15           C  
ATOM   6041  CG2 VAL A 396       9.322  36.468 -14.797  1.00  1.15           C  
ATOM   6042  H   VAL A 396       6.906  37.191 -12.679  1.00  1.15           H  
ATOM   6043  HA  VAL A 396       7.623  34.615 -13.984  1.00  1.15           H  
ATOM   6044  HB  VAL A 396       9.477  36.575 -12.656  1.00  1.15           H  
ATOM   6045 1HG1 VAL A 396      11.213  35.009 -13.418  1.00  1.15           H  
ATOM   6046 2HG1 VAL A 396      10.090  34.232 -12.271  1.00  1.15           H  
ATOM   6047 3HG1 VAL A 396       9.954  33.902 -14.016  1.00  1.15           H  
ATOM   6048 1HG2 VAL A 396      10.334  36.827 -14.963  1.00  1.15           H  
ATOM   6049 2HG2 VAL A 396       9.070  35.724 -15.555  1.00  1.15           H  
ATOM   6050 3HG2 VAL A 396       8.625  37.307 -14.869  1.00  1.15           H  
ATOM   6051  N   PRO A 397       7.161  33.497 -11.674  1.00  1.30           N  
ATOM   6052  CA  PRO A 397       6.970  32.768 -10.434  1.00  1.30           C  
ATOM   6053  C   PRO A 397       8.281  32.507  -9.715  1.00  1.30           C  
ATOM   6054  O   PRO A 397       9.337  32.409 -10.342  1.00  1.30           O  
ATOM   6055  CB  PRO A 397       6.332  31.473 -10.905  1.00  1.30           C  
ATOM   6056  CG  PRO A 397       5.668  31.833 -12.217  1.00  1.30           C  
ATOM   6057  CD  PRO A 397       6.556  32.840 -12.841  1.00  1.30           C  
ATOM   6058  HA  PRO A 397       6.264  33.299  -9.791  1.00  1.30           H  
ATOM   6059 1HB  PRO A 397       7.107  30.695 -10.993  1.00  1.30           H  
ATOM   6060 2HB  PRO A 397       5.615  31.126 -10.147  1.00  1.30           H  
ATOM   6061 1HG  PRO A 397       5.544  30.963 -12.860  1.00  1.30           H  
ATOM   6062 2HG  PRO A 397       4.658  32.230 -12.027  1.00  1.30           H  
ATOM   6063 1HD  PRO A 397       7.319  32.361 -13.473  1.00  1.30           H  
ATOM   6064 2HD  PRO A 397       5.898  33.521 -13.397  1.00  1.30           H  
ATOM   6065  N   GLN A 398       8.217  32.421  -8.396  1.00  1.46           N  
ATOM   6066  CA  GLN A 398       9.377  32.085  -7.585  1.00  1.46           C  
ATOM   6067  C   GLN A 398       9.775  30.659  -7.887  1.00  1.46           C  
ATOM   6068  O   GLN A 398       8.933  29.774  -7.849  1.00  1.46           O  
ATOM   6069  CB  GLN A 398       9.105  32.278  -6.083  1.00  1.46           C  
ATOM   6070  CG  GLN A 398      10.255  31.820  -5.217  1.00  1.46           C  
ATOM   6071  CD  GLN A 398      11.493  32.648  -5.445  1.00  1.46           C  
ATOM   6072  OE1 GLN A 398      12.448  32.078  -5.980  1.00  1.46           O  
ATOM   6073  NE2 GLN A 398      11.509  33.927  -5.083  1.00  1.46           N  
ATOM   6074  H   GLN A 398       7.322  32.555  -7.933  1.00  1.46           H  
ATOM   6075  HA  GLN A 398      10.203  32.736  -7.868  1.00  1.46           H  
ATOM   6076 1HB  GLN A 398       8.917  33.332  -5.870  1.00  1.46           H  
ATOM   6077 2HB  GLN A 398       8.212  31.719  -5.795  1.00  1.46           H  
ATOM   6078 1HG  GLN A 398       9.957  31.928  -4.169  1.00  1.46           H  
ATOM   6079 2HG  GLN A 398      10.478  30.776  -5.431  1.00  1.46           H  
ATOM   6080 1HE2 GLN A 398      12.328  34.487  -5.248  1.00  1.46           H  
ATOM   6081 2HE2 GLN A 398      10.702  34.338  -4.659  1.00  1.46           H  
ATOM   6082  N   ARG A 399      11.032  30.440  -8.262  1.00  1.60           N  
ATOM   6083  CA  ARG A 399      11.508  29.108  -8.624  1.00  1.60           C  
ATOM   6084  C   ARG A 399      12.590  28.565  -7.683  1.00  1.60           C  
ATOM   6085  O   ARG A 399      13.090  27.461  -7.886  1.00  1.60           O  
ATOM   6086  CB  ARG A 399      12.045  29.146 -10.050  1.00  1.60           C  
ATOM   6087  CG  ARG A 399      10.972  29.389 -11.143  1.00  1.60           C  
ATOM   6088  CD  ARG A 399      11.565  29.594 -12.521  1.00  1.60           C  
ATOM   6089  NE  ARG A 399      10.520  29.836 -13.532  1.00  1.60           N  
ATOM   6090  CZ  ARG A 399       9.965  28.876 -14.313  1.00  1.60           C  
ATOM   6091  NH1 ARG A 399      10.380  27.655 -14.265  1.00  1.60           N  
ATOM   6092  NH2 ARG A 399       8.994  29.125 -15.157  1.00  1.60           N  
ATOM   6093  H   ARG A 399      11.677  31.220  -8.292  1.00  1.60           H  
ATOM   6094  HA  ARG A 399      10.660  28.423  -8.596  1.00  1.60           H  
ATOM   6095 1HB  ARG A 399      12.788  29.938 -10.134  1.00  1.60           H  
ATOM   6096 2HB  ARG A 399      12.543  28.204 -10.275  1.00  1.60           H  
ATOM   6097 1HG  ARG A 399      10.287  28.543 -11.176  1.00  1.60           H  
ATOM   6098 2HG  ARG A 399      10.411  30.278 -10.894  1.00  1.60           H  
ATOM   6099 1HD  ARG A 399      12.229  30.456 -12.503  1.00  1.60           H  
ATOM   6100 2HD  ARG A 399      12.124  28.707 -12.813  1.00  1.60           H  
ATOM   6101  HE  ARG A 399      10.155  30.773 -13.610  1.00  1.60           H  
ATOM   6102 1HH1 ARG A 399      11.124  27.391 -13.655  1.00  1.60           H  
ATOM   6103 2HH1 ARG A 399       9.912  26.967 -14.885  1.00  1.60           H  
ATOM   6104 1HH2 ARG A 399       8.617  30.052 -15.263  1.00  1.60           H  
ATOM   6105 2HH2 ARG A 399       8.621  28.314 -15.689  1.00  1.60           H  
ATOM   6106  N   ALA A 400      12.977  29.341  -6.666  1.00  1.69           N  
ATOM   6107  CA  ALA A 400      14.063  28.937  -5.766  1.00  1.69           C  
ATOM   6108  C   ALA A 400      13.590  28.386  -4.423  1.00  1.69           C  
ATOM   6109  O   ALA A 400      14.393  28.243  -3.497  1.00  1.69           O  
ATOM   6110  CB  ALA A 400      14.980  30.110  -5.521  1.00  1.69           C  
ATOM   6111  H   ALA A 400      12.558  30.257  -6.514  1.00  1.69           H  
ATOM   6112  HA  ALA A 400      14.629  28.153  -6.267  1.00  1.69           H  
ATOM   6113 1HB  ALA A 400      15.819  29.808  -4.901  1.00  1.69           H  
ATOM   6114 2HB  ALA A 400      15.348  30.469  -6.475  1.00  1.69           H  
ATOM   6115 3HB  ALA A 400      14.446  30.898  -5.038  1.00  1.69           H  
ATOM   6116  N   SER A 401      12.307  28.078  -4.306  1.00  1.70           N  
ATOM   6117  CA  SER A 401      11.766  27.575  -3.050  1.00  1.70           C  
ATOM   6118  C   SER A 401      10.672  26.559  -3.239  1.00  1.70           C  
ATOM   6119  O   SER A 401       9.753  26.761  -4.021  1.00  1.70           O  
ATOM   6120  CB  SER A 401      11.161  28.708  -2.236  1.00  1.70           C  
ATOM   6121  OG  SER A 401      10.573  28.218  -1.035  1.00  1.70           O  
ATOM   6122  H   SER A 401      11.702  28.199  -5.105  1.00  1.70           H  
ATOM   6123  HA  SER A 401      12.576  27.108  -2.488  1.00  1.70           H  
ATOM   6124 1HB  SER A 401      11.924  29.427  -1.994  1.00  1.70           H  
ATOM   6125 2HB  SER A 401      10.401  29.221  -2.834  1.00  1.70           H  
ATOM   6126  HG  SER A 401      11.321  28.002  -0.456  1.00  1.70           H  
ATOM   6127  N   LEU A 402      10.726  25.497  -2.443  1.00  1.63           N  
ATOM   6128  CA  LEU A 402       9.657  24.513  -2.456  1.00  1.63           C  
ATOM   6129  C   LEU A 402       8.779  24.694  -1.223  1.00  1.63           C  
ATOM   6130  O   LEU A 402       8.135  23.749  -0.753  1.00  1.63           O  
ATOM   6131  CB  LEU A 402      10.186  23.086  -2.479  1.00  1.63           C  
ATOM   6132  CG  LEU A 402      10.653  22.534  -3.823  1.00  1.63           C  
ATOM   6133  CD1 LEU A 402      12.019  23.142  -4.181  1.00  1.63           C  
ATOM   6134  CD2 LEU A 402      10.696  21.004  -3.712  1.00  1.63           C  
ATOM   6135  H   LEU A 402      11.515  25.374  -1.825  1.00  1.63           H  
ATOM   6136  HA  LEU A 402       9.044  24.668  -3.343  1.00  1.63           H  
ATOM   6137 1HB  LEU A 402      11.005  22.994  -1.764  1.00  1.63           H  
ATOM   6138 2HB  LEU A 402       9.371  22.453  -2.162  1.00  1.63           H  
ATOM   6139  HG  LEU A 402       9.942  22.816  -4.605  1.00  1.63           H  
ATOM   6140 1HD1 LEU A 402      12.363  22.760  -5.134  1.00  1.63           H  
ATOM   6141 2HD1 LEU A 402      11.939  24.221  -4.246  1.00  1.63           H  
ATOM   6142 3HD1 LEU A 402      12.742  22.879  -3.409  1.00  1.63           H  
ATOM   6143 1HD2 LEU A 402      10.995  20.550  -4.617  1.00  1.63           H  
ATOM   6144 2HD2 LEU A 402      11.401  20.710  -2.932  1.00  1.63           H  
ATOM   6145 3HD2 LEU A 402       9.705  20.641  -3.456  1.00  1.63           H  
ATOM   6146  N   LEU A 403       8.802  25.903  -0.666  1.00  1.51           N  
ATOM   6147  CA  LEU A 403       7.945  26.254   0.445  1.00  1.51           C  
ATOM   6148  C   LEU A 403       7.017  27.376   0.061  1.00  1.51           C  
ATOM   6149  O   LEU A 403       5.802  27.225   0.133  1.00  1.51           O  
ATOM   6150  CB  LEU A 403       8.737  26.706   1.670  1.00  1.51           C  
ATOM   6151  CG  LEU A 403       7.864  27.142   2.858  1.00  1.51           C  
ATOM   6152  CD1 LEU A 403       7.029  25.979   3.305  1.00  1.51           C  
ATOM   6153  CD2 LEU A 403       8.739  27.650   3.972  1.00  1.51           C  
ATOM   6154  H   LEU A 403       9.394  26.627  -1.055  1.00  1.51           H  
ATOM   6155  HA  LEU A 403       7.347  25.383   0.712  1.00  1.51           H  
ATOM   6156 1HB  LEU A 403       9.349  25.895   2.001  1.00  1.51           H  
ATOM   6157 2HB  LEU A 403       9.381  27.539   1.401  1.00  1.51           H  
ATOM   6158  HG  LEU A 403       7.191  27.935   2.548  1.00  1.51           H  
ATOM   6159 1HD1 LEU A 403       6.401  26.274   4.141  1.00  1.51           H  
ATOM   6160 2HD1 LEU A 403       6.400  25.644   2.485  1.00  1.51           H  
ATOM   6161 3HD1 LEU A 403       7.676  25.161   3.618  1.00  1.51           H  
ATOM   6162 1HD2 LEU A 403       8.114  27.962   4.809  1.00  1.51           H  
ATOM   6163 2HD2 LEU A 403       9.415  26.859   4.296  1.00  1.51           H  
ATOM   6164 3HD2 LEU A 403       9.312  28.495   3.615  1.00  1.51           H  
ATOM   6165  N   ASN A 404       7.590  28.523  -0.320  1.00  1.36           N  
ATOM   6166  CA  ASN A 404       6.775  29.700  -0.598  1.00  1.36           C  
ATOM   6167  C   ASN A 404       6.596  29.998  -2.083  1.00  1.36           C  
ATOM   6168  O   ASN A 404       7.449  30.611  -2.735  1.00  1.36           O  
ATOM   6169  CB  ASN A 404       7.306  30.896   0.127  1.00  1.36           C  
ATOM   6170  CG  ASN A 404       7.172  30.790   1.613  1.00  1.36           C  
ATOM   6171  OD1 ASN A 404       6.120  30.402   2.113  1.00  1.36           O  
ATOM   6172  ND2 ASN A 404       8.197  31.139   2.319  1.00  1.36           N  
ATOM   6173  H   ASN A 404       8.602  28.567  -0.428  1.00  1.36           H  
ATOM   6174  HA  ASN A 404       5.788  29.510  -0.195  1.00  1.36           H  
ATOM   6175 1HB  ASN A 404       8.351  31.066  -0.136  1.00  1.36           H  
ATOM   6176 2HB  ASN A 404       6.731  31.744  -0.200  1.00  1.36           H  
ATOM   6177 1HD2 ASN A 404       8.135  31.103   3.318  1.00  1.36           H  
ATOM   6178 2HD2 ASN A 404       9.028  31.452   1.851  1.00  1.36           H  
ATOM   6179  N   HIS A 405       5.465  29.588  -2.634  1.00  1.23           N  
ATOM   6180  CA  HIS A 405       5.302  29.705  -4.081  1.00  1.23           C  
ATOM   6181  C   HIS A 405       4.636  31.022  -4.493  1.00  1.23           C  
ATOM   6182  O   HIS A 405       3.465  31.069  -4.881  1.00  1.23           O  
ATOM   6183  CB  HIS A 405       4.548  28.521  -4.662  1.00  1.23           C  
ATOM   6184  CG  HIS A 405       5.242  27.190  -4.468  1.00  1.23           C  
ATOM   6185  ND1 HIS A 405       4.912  26.093  -5.207  1.00  1.23           N  
ATOM   6186  CD2 HIS A 405       6.223  26.779  -3.619  1.00  1.23           C  
ATOM   6187  CE1 HIS A 405       5.633  25.057  -4.820  1.00  1.23           C  
ATOM   6188  NE2 HIS A 405       6.427  25.440  -3.860  1.00  1.23           N  
ATOM   6189  H   HIS A 405       4.742  29.187  -2.033  1.00  1.23           H  
ATOM   6190  HA  HIS A 405       6.288  29.691  -4.549  1.00  1.23           H  
ATOM   6191 1HB  HIS A 405       3.563  28.463  -4.209  1.00  1.23           H  
ATOM   6192 2HB  HIS A 405       4.407  28.668  -5.734  1.00  1.23           H  
ATOM   6193  HD1 HIS A 405       4.276  26.103  -5.986  1.00  1.23           H  
ATOM   6194  HD2 HIS A 405       6.799  27.272  -2.851  1.00  1.23           H  
ATOM   6195  HE1 HIS A 405       5.498  24.084  -5.289  1.00  1.23           H  
ATOM   6196  N   GLY A 406       5.412  32.084  -4.386  1.00  1.11           N  
ATOM   6197  CA  GLY A 406       5.004  33.433  -4.773  1.00  1.11           C  
ATOM   6198  C   GLY A 406       5.704  33.781  -6.073  1.00  1.11           C  
ATOM   6199  O   GLY A 406       5.874  32.903  -6.924  1.00  1.11           O  
ATOM   6200  H   GLY A 406       6.348  31.914  -4.012  1.00  1.11           H  
ATOM   6201 1HA  GLY A 406       3.924  33.479  -4.909  1.00  1.11           H  
ATOM   6202 2HA  GLY A 406       5.260  34.141  -4.009  1.00  1.11           H  
ATOM   6203  N   PHE A 407       6.107  35.043  -6.240  1.00  1.01           N  
ATOM   6204  CA  PHE A 407       6.751  35.475  -7.479  1.00  1.01           C  
ATOM   6205  C   PHE A 407       8.187  35.926  -7.286  1.00  1.01           C  
ATOM   6206  O   PHE A 407       8.548  36.465  -6.243  1.00  1.01           O  
ATOM   6207  CB  PHE A 407       5.971  36.606  -8.151  1.00  1.01           C  
ATOM   6208  CG  PHE A 407       4.679  36.205  -8.627  1.00  1.01           C  
ATOM   6209  CD1 PHE A 407       3.557  36.380  -7.860  1.00  1.01           C  
ATOM   6210  CD2 PHE A 407       4.572  35.601  -9.849  1.00  1.01           C  
ATOM   6211  CE1 PHE A 407       2.353  35.946  -8.323  1.00  1.01           C  
ATOM   6212  CE2 PHE A 407       3.377  35.152 -10.305  1.00  1.01           C  
ATOM   6213  CZ  PHE A 407       2.268  35.319  -9.542  1.00  1.01           C  
ATOM   6214  H   PHE A 407       5.947  35.715  -5.507  1.00  1.01           H  
ATOM   6215  HA  PHE A 407       6.759  34.648  -8.166  1.00  1.01           H  
ATOM   6216 1HB  PHE A 407       5.834  37.414  -7.462  1.00  1.01           H  
ATOM   6217 2HB  PHE A 407       6.538  36.983  -8.993  1.00  1.01           H  
ATOM   6218  HD1 PHE A 407       3.631  36.862  -6.882  1.00  1.01           H  
ATOM   6219  HD2 PHE A 407       5.464  35.475 -10.444  1.00  1.01           H  
ATOM   6220  HE1 PHE A 407       1.464  36.082  -7.726  1.00  1.01           H  
ATOM   6221  HE2 PHE A 407       3.307  34.657 -11.273  1.00  1.01           H  
ATOM   6222  HZ  PHE A 407       1.313  34.955  -9.901  1.00  1.01           H  
ATOM   6223  N   ASP A 408       9.001  35.710  -8.314  1.00  0.92           N  
ATOM   6224  CA  ASP A 408      10.356  36.235  -8.371  1.00  0.92           C  
ATOM   6225  C   ASP A 408      10.175  37.702  -8.729  1.00  0.92           C  
ATOM   6226  O   ASP A 408      10.807  38.599  -8.168  1.00  0.92           O  
ATOM   6227  CB  ASP A 408      11.189  35.515  -9.436  1.00  0.92           C  
ATOM   6228  CG  ASP A 408      12.691  35.763  -9.315  1.00  0.92           C  
ATOM   6229  OD1 ASP A 408      13.251  35.359  -8.318  1.00  0.92           O  
ATOM   6230  OD2 ASP A 408      13.269  36.357 -10.198  1.00  0.92           O  
ATOM   6231  H   ASP A 408       8.642  35.228  -9.129  1.00  0.92           H  
ATOM   6232  HA  ASP A 408      10.834  36.150  -7.396  1.00  0.92           H  
ATOM   6233 1HB  ASP A 408      10.998  34.444  -9.390  1.00  0.92           H  
ATOM   6234 2HB  ASP A 408      10.866  35.849 -10.421  1.00  0.92           H  
ATOM   6235  N   SER A 409       9.245  37.917  -9.662  1.00  0.84           N  
ATOM   6236  CA  SER A 409       8.865  39.239 -10.115  1.00  0.84           C  
ATOM   6237  C   SER A 409       7.431  39.249 -10.639  1.00  0.84           C  
ATOM   6238  O   SER A 409       6.945  38.299 -11.251  1.00  0.84           O  
ATOM   6239  CB  SER A 409       9.811  39.783 -11.165  1.00  0.84           C  
ATOM   6240  OG  SER A 409       9.380  41.061 -11.558  1.00  0.84           O  
ATOM   6241  H   SER A 409       8.800  37.101 -10.076  1.00  0.84           H  
ATOM   6242  HA  SER A 409       8.913  39.913  -9.264  1.00  0.84           H  
ATOM   6243 1HB  SER A 409      10.815  39.849 -10.744  1.00  0.84           H  
ATOM   6244 2HB  SER A 409       9.852  39.118 -12.026  1.00  0.84           H  
ATOM   6245  HG  SER A 409      10.183  41.585 -11.796  1.00  0.84           H  
ATOM   6246  N   LEU A 410       6.757  40.342 -10.372  1.00  0.78           N  
ATOM   6247  CA  LEU A 410       5.396  40.596 -10.810  1.00  0.78           C  
ATOM   6248  C   LEU A 410       5.378  42.027 -11.252  1.00  0.78           C  
ATOM   6249  O   LEU A 410       5.764  42.913 -10.470  1.00  0.78           O  
ATOM   6250  CB  LEU A 410       4.383  40.365  -9.665  1.00  0.78           C  
ATOM   6251  CG  LEU A 410       2.917  40.639  -9.917  1.00  0.78           C  
ATOM   6252  CD1 LEU A 410       2.403  39.736 -10.960  1.00  0.78           C  
ATOM   6253  CD2 LEU A 410       2.163  40.431  -8.621  1.00  0.78           C  
ATOM   6254  H   LEU A 410       7.248  41.066  -9.872  1.00  0.78           H  
ATOM   6255  HA  LEU A 410       5.153  39.954 -11.657  1.00  0.78           H  
ATOM   6256 1HB  LEU A 410       4.471  39.335  -9.320  1.00  0.78           H  
ATOM   6257 2HB  LEU A 410       4.639  41.018  -8.857  1.00  0.78           H  
ATOM   6258  HG  LEU A 410       2.788  41.657 -10.254  1.00  0.78           H  
ATOM   6259 1HD1 LEU A 410       1.349  39.933 -11.132  1.00  0.78           H  
ATOM   6260 2HD1 LEU A 410       2.958  39.921 -11.869  1.00  0.78           H  
ATOM   6261 3HD1 LEU A 410       2.532  38.699 -10.635  1.00  0.78           H  
ATOM   6262 1HD2 LEU A 410       1.116  40.633  -8.787  1.00  0.78           H  
ATOM   6263 2HD2 LEU A 410       2.292  39.403  -8.285  1.00  0.78           H  
ATOM   6264 3HD2 LEU A 410       2.535  41.097  -7.853  1.00  0.78           H  
ATOM   6265  N   THR A 411       5.000  42.234 -12.510  1.00  0.75           N  
ATOM   6266  CA  THR A 411       4.973  43.558 -13.082  1.00  0.75           C  
ATOM   6267  C   THR A 411       3.560  43.959 -13.382  1.00  0.75           C  
ATOM   6268  O   THR A 411       2.893  43.315 -14.200  1.00  0.75           O  
ATOM   6269  CB  THR A 411       5.771  43.631 -14.391  1.00  0.75           C  
ATOM   6270  OG1 THR A 411       7.129  43.278 -14.150  1.00  0.75           O  
ATOM   6271  CG2 THR A 411       5.716  45.036 -14.941  1.00  0.75           C  
ATOM   6272  H   THR A 411       4.719  41.448 -13.079  1.00  0.75           H  
ATOM   6273  HA  THR A 411       5.387  44.249 -12.372  1.00  0.75           H  
ATOM   6274  HB  THR A 411       5.344  42.939 -15.123  1.00  0.75           H  
ATOM   6275  HG1 THR A 411       7.467  43.796 -13.415  1.00  0.75           H  
ATOM   6276 1HG2 THR A 411       6.283  45.086 -15.869  1.00  0.75           H  
ATOM   6277 2HG2 THR A 411       4.679  45.311 -15.131  1.00  0.75           H  
ATOM   6278 3HG2 THR A 411       6.146  45.724 -14.217  1.00  0.75           H  
ATOM   6279  N   LEU A 412       3.102  44.993 -12.705  1.00  0.75           N  
ATOM   6280  CA  LEU A 412       1.737  45.437 -12.870  1.00  0.75           C  
ATOM   6281  C   LEU A 412       1.682  46.815 -13.472  1.00  0.75           C  
ATOM   6282  O   LEU A 412       2.572  47.641 -13.261  1.00  0.75           O  
ATOM   6283  CB  LEU A 412       0.973  45.396 -11.549  1.00  0.75           C  
ATOM   6284  CG  LEU A 412       0.935  44.038 -10.870  1.00  0.75           C  
ATOM   6285  CD1 LEU A 412       0.155  44.095  -9.621  1.00  0.75           C  
ATOM   6286  CD2 LEU A 412       0.352  43.069 -11.757  1.00  0.75           C  
ATOM   6287  H   LEU A 412       3.739  45.481 -12.077  1.00  0.75           H  
ATOM   6288  HA  LEU A 412       1.229  44.762 -13.556  1.00  0.75           H  
ATOM   6289 1HB  LEU A 412       1.446  46.067 -10.874  1.00  0.75           H  
ATOM   6290 2HB  LEU A 412      -0.051  45.729 -11.723  1.00  0.75           H  
ATOM   6291  HG  LEU A 412       1.943  43.744 -10.616  1.00  0.75           H  
ATOM   6292 1HD1 LEU A 412       0.175  43.102  -9.201  1.00  0.75           H  
ATOM   6293 2HD1 LEU A 412       0.571  44.803  -8.930  1.00  0.75           H  
ATOM   6294 3HD1 LEU A 412      -0.864  44.370  -9.845  1.00  0.75           H  
ATOM   6295 1HD2 LEU A 412       0.322  42.101 -11.268  1.00  0.75           H  
ATOM   6296 2HD2 LEU A 412      -0.641  43.391 -12.003  1.00  0.75           H  
ATOM   6297 3HD2 LEU A 412       0.935  43.003 -12.657  1.00  0.75           H  
ATOM   6298  N   ARG A 413       0.638  47.040 -14.245  1.00  0.80           N  
ATOM   6299  CA  ARG A 413       0.350  48.319 -14.851  1.00  0.80           C  
ATOM   6300  C   ARG A 413      -0.649  49.052 -13.999  1.00  0.80           C  
ATOM   6301  O   ARG A 413      -1.722  48.522 -13.689  1.00  0.80           O  
ATOM   6302  CB  ARG A 413      -0.197  48.148 -16.251  1.00  0.80           C  
ATOM   6303  CG  ARG A 413      -0.541  49.431 -16.981  1.00  0.80           C  
ATOM   6304  CD  ARG A 413      -0.805  49.152 -18.425  1.00  0.80           C  
ATOM   6305  NE  ARG A 413       0.413  48.711 -19.090  1.00  0.80           N  
ATOM   6306  CZ  ARG A 413       0.517  48.278 -20.360  1.00  0.80           C  
ATOM   6307  NH1 ARG A 413      -0.545  48.237 -21.151  1.00  0.80           N  
ATOM   6308  NH2 ARG A 413       1.703  47.894 -20.801  1.00  0.80           N  
ATOM   6309  H   ARG A 413      -0.023  46.288 -14.384  1.00  0.80           H  
ATOM   6310  HA  ARG A 413       1.262  48.903 -14.908  1.00  0.80           H  
ATOM   6311 1HB  ARG A 413       0.550  47.662 -16.851  1.00  0.80           H  
ATOM   6312 2HB  ARG A 413      -1.077  47.504 -16.231  1.00  0.80           H  
ATOM   6313 1HG  ARG A 413      -1.422  49.894 -16.532  1.00  0.80           H  
ATOM   6314 2HG  ARG A 413       0.311  50.117 -16.910  1.00  0.80           H  
ATOM   6315 1HD  ARG A 413      -1.550  48.362 -18.516  1.00  0.80           H  
ATOM   6316 2HD  ARG A 413      -1.160  50.055 -18.918  1.00  0.80           H  
ATOM   6317  HE  ARG A 413       1.279  48.719 -18.528  1.00  0.80           H  
ATOM   6318 1HH1 ARG A 413      -1.444  48.533 -20.801  1.00  0.80           H  
ATOM   6319 2HH1 ARG A 413      -0.455  47.910 -22.102  1.00  0.80           H  
ATOM   6320 1HH2 ARG A 413       2.515  47.929 -20.149  1.00  0.80           H  
ATOM   6321 2HH2 ARG A 413       1.817  47.567 -21.744  1.00  0.80           H  
ATOM   6322  N   PHE A 414      -0.307  50.266 -13.614  1.00  0.93           N  
ATOM   6323  CA  PHE A 414      -1.204  51.043 -12.783  1.00  0.93           C  
ATOM   6324  C   PHE A 414      -1.711  52.256 -13.519  1.00  0.93           C  
ATOM   6325  O   PHE A 414      -0.976  52.894 -14.259  1.00  0.93           O  
ATOM   6326  CB  PHE A 414      -0.498  51.478 -11.511  1.00  0.93           C  
ATOM   6327  CG  PHE A 414      -0.157  50.346 -10.603  1.00  0.93           C  
ATOM   6328  CD1 PHE A 414       0.995  49.633 -10.731  1.00  0.93           C  
ATOM   6329  CD2 PHE A 414      -1.017  49.995  -9.637  1.00  0.93           C  
ATOM   6330  CE1 PHE A 414       1.256  48.591  -9.873  1.00  0.93           C  
ATOM   6331  CE2 PHE A 414      -0.777  48.965  -8.779  1.00  0.93           C  
ATOM   6332  CZ  PHE A 414       0.361  48.255  -8.889  1.00  0.93           C  
ATOM   6333  H   PHE A 414       0.602  50.645 -13.900  1.00  0.93           H  
ATOM   6334  HA  PHE A 414      -2.062  50.426 -12.512  1.00  0.93           H  
ATOM   6335 1HB  PHE A 414       0.427  52.000 -11.770  1.00  0.93           H  
ATOM   6336 2HB  PHE A 414      -1.123  52.171 -10.983  1.00  0.93           H  
ATOM   6337  HD1 PHE A 414       1.703  49.898 -11.520  1.00  0.93           H  
ATOM   6338  HD2 PHE A 414      -1.925  50.554  -9.567  1.00  0.93           H  
ATOM   6339  HE1 PHE A 414       2.171  48.035  -9.984  1.00  0.93           H  
ATOM   6340  HE2 PHE A 414      -1.506  48.715  -8.026  1.00  0.93           H  
ATOM   6341  HZ  PHE A 414       0.555  47.431  -8.209  1.00  0.93           H  
ATOM   6342  N   THR A 415      -2.961  52.603 -13.272  1.00  1.14           N  
ATOM   6343  CA  THR A 415      -3.553  53.784 -13.881  1.00  1.14           C  
ATOM   6344  C   THR A 415      -3.766  54.976 -12.942  1.00  1.14           C  
ATOM   6345  O   THR A 415      -4.132  56.059 -13.394  1.00  1.14           O  
ATOM   6346  CB  THR A 415      -4.880  53.385 -14.509  1.00  1.14           C  
ATOM   6347  OG1 THR A 415      -5.714  52.834 -13.489  1.00  1.14           O  
ATOM   6348  CG2 THR A 415      -4.656  52.341 -15.596  1.00  1.14           C  
ATOM   6349  H   THR A 415      -3.548  51.979 -12.715  1.00  1.14           H  
ATOM   6350  HA  THR A 415      -2.890  54.115 -14.679  1.00  1.14           H  
ATOM   6351  HB  THR A 415      -5.360  54.265 -14.931  1.00  1.14           H  
ATOM   6352  HG1 THR A 415      -5.351  51.944 -13.248  1.00  1.14           H  
ATOM   6353 1HG2 THR A 415      -5.612  52.057 -16.032  1.00  1.14           H  
ATOM   6354 2HG2 THR A 415      -4.010  52.753 -16.369  1.00  1.14           H  
ATOM   6355 3HG2 THR A 415      -4.183  51.458 -15.158  1.00  1.14           H  
ATOM   6356  N   ALA A 416      -3.549  54.793 -11.643  1.00  1.43           N  
ATOM   6357  CA  ALA A 416      -3.789  55.867 -10.669  1.00  1.43           C  
ATOM   6358  C   ALA A 416      -5.186  56.471 -10.877  1.00  1.43           C  
ATOM   6359  O   ALA A 416      -6.172  55.726 -10.875  1.00  1.43           O  
ATOM   6360  CB  ALA A 416      -2.693  56.920 -10.766  1.00  1.43           C  
ATOM   6361  H   ALA A 416      -3.220  53.895 -11.328  1.00  1.43           H  
ATOM   6362  HA  ALA A 416      -3.761  55.449  -9.671  1.00  1.43           H  
ATOM   6363 1HB  ALA A 416      -2.865  57.690 -10.012  1.00  1.43           H  
ATOM   6364 2HB  ALA A 416      -1.728  56.444 -10.582  1.00  1.43           H  
ATOM   6365 3HB  ALA A 416      -2.688  57.371 -11.756  1.00  1.43           H  
ATOM   6366  N   ARG A 417      -5.249  57.806 -11.047  1.00  1.80           N  
ATOM   6367  CA  ARG A 417      -6.466  58.609 -11.240  1.00  1.80           C  
ATOM   6368  C   ARG A 417      -6.809  59.321  -9.939  1.00  1.80           C  
ATOM   6369  O   ARG A 417      -6.449  60.485  -9.759  1.00  1.80           O  
ATOM   6370  OXT ARG A 417      -7.142  58.635  -8.974  1.00  1.80           O  
ATOM   6371  CB  ARG A 417      -7.680  57.790 -11.685  1.00  1.80           C  
ATOM   6372  CG  ARG A 417      -8.917  58.605 -12.075  1.00  1.80           C  
ATOM   6373  CD  ARG A 417     -10.038  57.720 -12.539  1.00  1.80           C  
ATOM   6374  NE  ARG A 417     -11.238  58.481 -12.879  1.00  1.80           N  
ATOM   6375  CZ  ARG A 417     -11.500  59.013 -14.091  1.00  1.80           C  
ATOM   6376  NH1 ARG A 417     -10.645  58.865 -15.080  1.00  1.80           N  
ATOM   6377  NH2 ARG A 417     -12.622  59.685 -14.285  1.00  1.80           N  
ATOM   6378  H   ARG A 417      -4.379  58.310 -11.045  1.00  1.80           H  
ATOM   6379  HA  ARG A 417      -6.269  59.361 -12.005  1.00  1.80           H  
ATOM   6380 1HB  ARG A 417      -7.427  57.129 -12.518  1.00  1.80           H  
ATOM   6381 2HB  ARG A 417      -8.021  57.186 -10.853  1.00  1.80           H  
ATOM   6382 1HG  ARG A 417      -9.265  59.174 -11.213  1.00  1.80           H  
ATOM   6383 2HG  ARG A 417      -8.663  59.289 -12.885  1.00  1.80           H  
ATOM   6384 1HD  ARG A 417      -9.728  57.153 -13.417  1.00  1.80           H  
ATOM   6385 2HD  ARG A 417     -10.298  57.026 -11.740  1.00  1.80           H  
ATOM   6386  HE  ARG A 417     -11.925  58.614 -12.150  1.00  1.80           H  
ATOM   6387 1HH1 ARG A 417      -9.790  58.348 -14.934  1.00  1.80           H  
ATOM   6388 2HH1 ARG A 417     -10.847  59.264 -15.985  1.00  1.80           H  
ATOM   6389 1HH2 ARG A 417     -13.280  59.799 -13.526  1.00  1.80           H  
ATOM   6390 2HH2 ARG A 417     -12.821  60.084 -15.190  1.00  1.80           H  
TER    6391
ENDMDL

REMARK ID 699296 MODEL 5 2026-01-17_00000200_full_19
PFRMAT TS
TARGET 2026-01-17_00000200_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.235  -0.447  -0.944  1.00  9.08           N  
ATOM      2  CA  MET A   1       4.788   0.822  -1.420  1.00  9.08           C  
ATOM      3  C   MET A   1       4.622   1.963  -0.403  1.00  9.08           C  
ATOM      4  O   MET A   1       4.228   1.740   0.734  1.00  9.08           O  
ATOM      5  CB  MET A   1       4.146   1.192  -2.755  1.00  9.08           C  
ATOM      6  CG  MET A   1       2.656   1.442  -2.687  1.00  9.08           C  
ATOM      7  SD  MET A   1       2.003   2.074  -4.225  1.00  9.08           S  
ATOM      8  CE  MET A   1       2.856   3.642  -4.270  1.00  9.08           C  
ATOM      9 1H   MET A   1       3.864  -0.972  -1.721  1.00  9.08           H  
ATOM     10 2H   MET A   1       4.962  -1.011  -0.510  1.00  9.08           H  
ATOM     11 3H   MET A   1       3.481  -0.296  -0.272  1.00  9.08           H  
ATOM     12  HA  MET A   1       5.856   0.685  -1.578  1.00  9.08           H  
ATOM     13 1HB  MET A   1       4.624   2.071  -3.169  1.00  9.08           H  
ATOM     14 2HB  MET A   1       4.306   0.379  -3.461  1.00  9.08           H  
ATOM     15 1HG  MET A   1       2.162   0.494  -2.476  1.00  9.08           H  
ATOM     16 2HG  MET A   1       2.407   2.100  -1.901  1.00  9.08           H  
ATOM     17 1HE  MET A   1       2.579   4.178  -5.174  1.00  9.08           H  
ATOM     18 2HE  MET A   1       2.596   4.235  -3.398  1.00  9.08           H  
ATOM     19 3HE  MET A   1       3.925   3.461  -4.282  1.00  9.08           H  
ATOM     20  N   GLN A   2       4.939   3.201  -0.795  1.00  8.92           N  
ATOM     21  CA  GLN A   2       4.791   4.353   0.118  1.00  8.92           C  
ATOM     22  C   GLN A   2       3.328   4.798   0.329  1.00  8.92           C  
ATOM     23  O   GLN A   2       3.020   5.546   1.262  1.00  8.92           O  
ATOM     24  CB  GLN A   2       5.619   5.539  -0.406  1.00  8.92           C  
ATOM     25  CG  GLN A   2       5.096   6.167  -1.712  1.00  8.92           C  
ATOM     26  CD  GLN A   2       5.631   5.463  -2.927  1.00  8.92           C  
ATOM     27  OE1 GLN A   2       5.924   4.264  -2.861  1.00  8.92           O  
ATOM     28  NE2 GLN A   2       5.762   6.185  -4.037  1.00  8.92           N  
ATOM     29  H   GLN A   2       5.290   3.367  -1.729  1.00  8.92           H  
ATOM     30  HA  GLN A   2       5.187   4.069   1.091  1.00  8.92           H  
ATOM     31 1HB  GLN A   2       5.652   6.320   0.352  1.00  8.92           H  
ATOM     32 2HB  GLN A   2       6.644   5.215  -0.582  1.00  8.92           H  
ATOM     33 1HG  GLN A   2       4.013   6.130  -1.742  1.00  8.92           H  
ATOM     34 2HG  GLN A   2       5.427   7.203  -1.755  1.00  8.92           H  
ATOM     35 1HE2 GLN A   2       6.118   5.763  -4.873  1.00  8.92           H  
ATOM     36 2HE2 GLN A   2       5.509   7.154  -4.034  1.00  8.92           H  
ATOM     37  N   GLU A   3       2.458   4.309  -0.542  1.00  8.58           N  
ATOM     38  CA  GLU A   3       1.036   4.626  -0.668  1.00  8.58           C  
ATOM     39  C   GLU A   3       0.842   6.051  -1.178  1.00  8.58           C  
ATOM     40  O   GLU A   3       1.557   6.986  -0.794  1.00  8.58           O  
ATOM     41  CB  GLU A   3       0.239   4.362   0.620  1.00  8.58           C  
ATOM     42  CG  GLU A   3      -1.283   4.677   0.491  1.00  8.58           C  
ATOM     43  CD  GLU A   3      -2.013   3.854  -0.597  1.00  8.58           C  
ATOM     44  OE1 GLU A   3      -2.587   2.835  -0.304  1.00  8.58           O  
ATOM     45  OE2 GLU A   3      -2.037   4.309  -1.734  1.00  8.58           O  
ATOM     46  H   GLU A   3       2.844   3.680  -1.224  1.00  8.58           H  
ATOM     47  HA  GLU A   3       0.618   3.958  -1.423  1.00  8.58           H  
ATOM     48 1HB  GLU A   3       0.354   3.317   0.917  1.00  8.58           H  
ATOM     49 2HB  GLU A   3       0.619   4.976   1.432  1.00  8.58           H  
ATOM     50 1HG  GLU A   3      -1.753   4.463   1.451  1.00  8.58           H  
ATOM     51 2HG  GLU A   3      -1.411   5.737   0.300  1.00  8.58           H  
ATOM     52  N   ILE A   4      -0.090   6.168  -2.115  1.00  8.04           N  
ATOM     53  CA  ILE A   4      -0.430   7.398  -2.805  1.00  8.04           C  
ATOM     54  C   ILE A   4      -1.705   8.014  -2.265  1.00  8.04           C  
ATOM     55  O   ILE A   4      -1.832   9.239  -2.196  1.00  8.04           O  
ATOM     56  CB  ILE A   4      -0.587   7.171  -4.308  1.00  8.04           C  
ATOM     57  CG1 ILE A   4       0.691   6.555  -4.861  1.00  8.04           C  
ATOM     58  CG2 ILE A   4      -0.906   8.491  -4.987  1.00  8.04           C  
ATOM     59  CD1 ILE A   4       1.947   7.371  -4.605  1.00  8.04           C  
ATOM     60  H   ILE A   4      -0.649   5.341  -2.308  1.00  8.04           H  
ATOM     61  HA  ILE A   4       0.378   8.110  -2.653  1.00  8.04           H  
ATOM     62  HB  ILE A   4      -1.400   6.466  -4.488  1.00  8.04           H  
ATOM     63 1HG1 ILE A   4       0.806   5.580  -4.412  1.00  8.04           H  
ATOM     64 2HG1 ILE A   4       0.581   6.427  -5.938  1.00  8.04           H  
ATOM     65 1HG2 ILE A   4      -1.027   8.334  -6.057  1.00  8.04           H  
ATOM     66 2HG2 ILE A   4      -1.834   8.898  -4.579  1.00  8.04           H  
ATOM     67 3HG2 ILE A   4      -0.097   9.199  -4.814  1.00  8.04           H  
ATOM     68 1HD1 ILE A   4       2.808   6.855  -5.028  1.00  8.04           H  
ATOM     69 2HD1 ILE A   4       1.845   8.351  -5.071  1.00  8.04           H  
ATOM     70 3HD1 ILE A   4       2.093   7.494  -3.533  1.00  8.04           H  
ATOM     71  N   ARG A   5      -2.666   7.162  -1.908  1.00  7.30           N  
ATOM     72  CA  ARG A   5      -3.984   7.630  -1.489  1.00  7.30           C  
ATOM     73  C   ARG A   5      -3.911   8.605  -0.314  1.00  7.30           C  
ATOM     74  O   ARG A   5      -4.720   9.530  -0.227  1.00  7.30           O  
ATOM     75  CB  ARG A   5      -4.861   6.457  -1.071  1.00  7.30           C  
ATOM     76  CG  ARG A   5      -5.312   5.535  -2.195  1.00  7.30           C  
ATOM     77  CD  ARG A   5      -6.216   4.441  -1.690  1.00  7.30           C  
ATOM     78  NE  ARG A   5      -5.505   3.449  -0.876  1.00  7.30           N  
ATOM     79  CZ  ARG A   5      -6.081   2.502  -0.120  1.00  7.30           C  
ATOM     80  NH1 ARG A   5      -7.393   2.391  -0.046  1.00  7.30           N  
ATOM     81  NH2 ARG A   5      -5.290   1.683   0.539  1.00  7.30           N  
ATOM     82  H   ARG A   5      -2.476   6.157  -1.943  1.00  7.30           H  
ATOM     83  HA  ARG A   5      -4.451   8.130  -2.337  1.00  7.30           H  
ATOM     84 1HB  ARG A   5      -4.317   5.845  -0.350  1.00  7.30           H  
ATOM     85 2HB  ARG A   5      -5.752   6.831  -0.571  1.00  7.30           H  
ATOM     86 1HG  ARG A   5      -5.846   6.112  -2.950  1.00  7.30           H  
ATOM     87 2HG  ARG A   5      -4.432   5.068  -2.646  1.00  7.30           H  
ATOM     88 1HD  ARG A   5      -7.003   4.879  -1.077  1.00  7.30           H  
ATOM     89 2HD  ARG A   5      -6.663   3.925  -2.538  1.00  7.30           H  
ATOM     90  HE  ARG A   5      -4.474   3.445  -0.879  1.00  7.30           H  
ATOM     91 1HH1 ARG A   5      -7.983   3.029  -0.560  1.00  7.30           H  
ATOM     92 2HH1 ARG A   5      -7.809   1.672   0.525  1.00  7.30           H  
ATOM     93 1HH2 ARG A   5      -4.269   1.821   0.439  1.00  7.30           H  
ATOM     94 2HH2 ARG A   5      -5.666   0.948   1.110  1.00  7.30           H  
ATOM     95  N   LYS A   6      -2.911   8.429   0.560  1.00  6.38           N  
ATOM     96  CA  LYS A   6      -2.720   9.292   1.727  1.00  6.38           C  
ATOM     97  C   LYS A   6      -2.401  10.737   1.319  1.00  6.38           C  
ATOM     98  O   LYS A   6      -2.547  11.657   2.124  1.00  6.38           O  
ATOM     99  CB  LYS A   6      -1.594   8.757   2.623  1.00  6.38           C  
ATOM    100  CG  LYS A   6      -0.171   8.923   2.046  1.00  6.38           C  
ATOM    101  CD  LYS A   6       0.902   8.341   2.981  1.00  6.38           C  
ATOM    102  CE  LYS A   6       2.309   8.810   2.580  1.00  6.38           C  
ATOM    103  NZ  LYS A   6       2.730   8.280   1.267  1.00  6.38           N  
ATOM    104  H   LYS A   6      -2.276   7.657   0.415  1.00  6.38           H  
ATOM    105  HA  LYS A   6      -3.647   9.303   2.302  1.00  6.38           H  
ATOM    106 1HB  LYS A   6      -1.627   9.268   3.586  1.00  6.38           H  
ATOM    107 2HB  LYS A   6      -1.756   7.693   2.811  1.00  6.38           H  
ATOM    108 1HG  LYS A   6      -0.108   8.412   1.078  1.00  6.38           H  
ATOM    109 2HG  LYS A   6       0.041   9.980   1.892  1.00  6.38           H  
ATOM    110 1HD  LYS A   6       0.704   8.633   4.010  1.00  6.38           H  
ATOM    111 2HD  LYS A   6       0.879   7.247   2.916  1.00  6.38           H  
ATOM    112 1HE  LYS A   6       2.316   9.896   2.537  1.00  6.38           H  
ATOM    113 2HE  LYS A   6       3.022   8.480   3.334  1.00  6.38           H  
ATOM    114 1HZ  LYS A   6       3.648   8.605   1.042  1.00  6.38           H  
ATOM    115 2HZ  LYS A   6       2.740   7.252   1.296  1.00  6.38           H  
ATOM    116 3HZ  LYS A   6       2.086   8.572   0.538  1.00  6.38           H  
ATOM    117  N   SER A   7      -1.918  10.916   0.080  1.00  5.35           N  
ATOM    118  CA  SER A   7      -1.574  12.214  -0.472  1.00  5.35           C  
ATOM    119  C   SER A   7      -2.778  12.754  -1.245  1.00  5.35           C  
ATOM    120  O   SER A   7      -3.190  13.903  -1.063  1.00  5.35           O  
ATOM    121  CB  SER A   7      -0.355  12.105  -1.373  1.00  5.35           C  
ATOM    122  OG  SER A   7      -0.025  13.348  -1.940  1.00  5.35           O  
ATOM    123  H   SER A   7      -1.828  10.118  -0.538  1.00  5.35           H  
ATOM    124  HA  SER A   7      -1.330  12.889   0.341  1.00  5.35           H  
ATOM    125 1HB  SER A   7       0.487  11.731  -0.792  1.00  5.35           H  
ATOM    126 2HB  SER A   7      -0.547  11.386  -2.166  1.00  5.35           H  
ATOM    127  HG  SER A   7      -0.699  13.522  -2.605  1.00  5.35           H  
ATOM    128  N   ASP A   8      -3.395  11.892  -2.065  1.00  4.31           N  
ATOM    129  CA  ASP A   8      -4.538  12.301  -2.893  1.00  4.31           C  
ATOM    130  C   ASP A   8      -5.704  12.827  -2.059  1.00  4.31           C  
ATOM    131  O   ASP A   8      -6.394  13.768  -2.454  1.00  4.31           O  
ATOM    132  CB  ASP A   8      -5.065  11.136  -3.742  1.00  4.31           C  
ATOM    133  CG  ASP A   8      -4.180  10.738  -4.930  1.00  4.31           C  
ATOM    134  OD1 ASP A   8      -3.280  11.472  -5.264  1.00  4.31           O  
ATOM    135  OD2 ASP A   8      -4.443   9.705  -5.509  1.00  4.31           O  
ATOM    136  H   ASP A   8      -3.023  10.945  -2.136  1.00  4.31           H  
ATOM    137  HA  ASP A   8      -4.209  13.098  -3.559  1.00  4.31           H  
ATOM    138 1HB  ASP A   8      -5.174  10.267  -3.101  1.00  4.31           H  
ATOM    139 2HB  ASP A   8      -6.059  11.383  -4.112  1.00  4.31           H  
ATOM    140  N   ARG A   9      -5.906  12.229  -0.889  1.00  3.38           N  
ATOM    141  CA  ARG A   9      -6.986  12.605   0.008  1.00  3.38           C  
ATOM    142  C   ARG A   9      -6.439  13.282   1.265  1.00  3.38           C  
ATOM    143  O   ARG A   9      -7.121  13.332   2.298  1.00  3.38           O  
ATOM    144  CB  ARG A   9      -7.769  11.373   0.421  1.00  3.38           C  
ATOM    145  CG  ARG A   9      -8.426  10.599  -0.704  1.00  3.38           C  
ATOM    146  CD  ARG A   9      -9.180   9.405  -0.188  1.00  3.38           C  
ATOM    147  NE  ARG A   9      -9.808   8.651  -1.270  1.00  3.38           N  
ATOM    148  CZ  ARG A   9     -10.567   7.545  -1.105  1.00  3.38           C  
ATOM    149  NH1 ARG A   9     -10.792   7.068   0.098  1.00  3.38           N  
ATOM    150  NH2 ARG A   9     -11.087   6.939  -2.160  1.00  3.38           N  
ATOM    151  H   ARG A   9      -5.313  11.440  -0.627  1.00  3.38           H  
ATOM    152  HA  ARG A   9      -7.649  13.298  -0.508  1.00  3.38           H  
ATOM    153 1HB  ARG A   9      -7.119  10.692   0.975  1.00  3.38           H  
ATOM    154 2HB  ARG A   9      -8.563  11.684   1.069  1.00  3.38           H  
ATOM    155 1HG  ARG A   9      -9.117  11.247  -1.242  1.00  3.38           H  
ATOM    156 2HG  ARG A   9      -7.652  10.243  -1.388  1.00  3.38           H  
ATOM    157 1HD  ARG A   9      -8.491   8.740   0.338  1.00  3.38           H  
ATOM    158 2HD  ARG A   9      -9.959   9.733   0.501  1.00  3.38           H  
ATOM    159  HE  ARG A   9      -9.664   8.983  -2.215  1.00  3.38           H  
ATOM    160 1HH1 ARG A   9     -10.401   7.528   0.906  1.00  3.38           H  
ATOM    161 2HH1 ARG A   9     -11.358   6.237   0.218  1.00  3.38           H  
ATOM    162 1HH2 ARG A   9     -10.918   7.302  -3.088  1.00  3.38           H  
ATOM    163 2HH2 ARG A   9     -11.654   6.113  -2.034  1.00  3.38           H  
ATOM    164  N   ALA A  10      -5.222  13.834   1.169  1.00  2.63           N  
ATOM    165  CA  ALA A  10      -4.549  14.448   2.308  1.00  2.63           C  
ATOM    166  C   ALA A  10      -5.305  15.579   2.968  1.00  2.63           C  
ATOM    167  O   ALA A  10      -5.207  15.733   4.174  1.00  2.63           O  
ATOM    168  CB  ALA A  10      -3.209  15.003   1.898  1.00  2.63           C  
ATOM    169  H   ALA A  10      -4.712  13.805   0.284  1.00  2.63           H  
ATOM    170  HA  ALA A  10      -4.385  13.667   3.048  1.00  2.63           H  
ATOM    171 1HB  ALA A  10      -2.706  15.414   2.770  1.00  2.63           H  
ATOM    172 2HB  ALA A  10      -2.619  14.222   1.485  1.00  2.63           H  
ATOM    173 3HB  ALA A  10      -3.350  15.787   1.154  1.00  2.63           H  
ATOM    174  N   ASP A  11      -6.044  16.404   2.235  1.00  2.07           N  
ATOM    175  CA  ASP A  11      -6.706  17.510   2.933  1.00  2.07           C  
ATOM    176  C   ASP A  11      -7.755  17.015   3.934  1.00  2.07           C  
ATOM    177  O   ASP A  11      -7.866  17.526   5.056  1.00  2.07           O  
ATOM    178  CB  ASP A  11      -7.376  18.444   1.932  1.00  2.07           C  
ATOM    179  CG  ASP A  11      -6.376  19.250   1.111  1.00  2.07           C  
ATOM    180  OD1 ASP A  11      -5.220  19.281   1.465  1.00  2.07           O  
ATOM    181  OD2 ASP A  11      -6.779  19.819   0.128  1.00  2.07           O  
ATOM    182  H   ASP A  11      -6.134  16.276   1.236  1.00  2.07           H  
ATOM    183  HA  ASP A  11      -5.950  18.070   3.482  1.00  2.07           H  
ATOM    184 1HB  ASP A  11      -8.009  17.864   1.258  1.00  2.07           H  
ATOM    185 2HB  ASP A  11      -8.027  19.136   2.468  1.00  2.07           H  
ATOM    186  N   ASP A  12      -8.499  15.985   3.540  1.00  1.68           N  
ATOM    187  CA  ASP A  12      -9.540  15.455   4.402  1.00  1.68           C  
ATOM    188  C   ASP A  12      -8.917  14.615   5.494  1.00  1.68           C  
ATOM    189  O   ASP A  12      -9.318  14.688   6.660  1.00  1.68           O  
ATOM    190  CB  ASP A  12     -10.510  14.615   3.592  1.00  1.68           C  
ATOM    191  CG  ASP A  12     -11.312  15.440   2.595  1.00  1.68           C  
ATOM    192  OD1 ASP A  12     -11.302  16.645   2.697  1.00  1.68           O  
ATOM    193  OD2 ASP A  12     -11.920  14.857   1.732  1.00  1.68           O  
ATOM    194  H   ASP A  12      -8.341  15.579   2.629  1.00  1.68           H  
ATOM    195  HA  ASP A  12     -10.077  16.283   4.862  1.00  1.68           H  
ATOM    196 1HB  ASP A  12      -9.957  13.845   3.053  1.00  1.68           H  
ATOM    197 2HB  ASP A  12     -11.201  14.122   4.270  1.00  1.68           H  
ATOM    198  N   LEU A  13      -7.896  13.851   5.120  1.00  1.43           N  
ATOM    199  CA  LEU A  13      -7.222  13.005   6.074  1.00  1.43           C  
ATOM    200  C   LEU A  13      -6.580  13.870   7.126  1.00  1.43           C  
ATOM    201  O   LEU A  13      -6.759  13.630   8.313  1.00  1.43           O  
ATOM    202  CB  LEU A  13      -6.178  12.146   5.379  1.00  1.43           C  
ATOM    203  CG  LEU A  13      -5.341  11.234   6.258  1.00  1.43           C  
ATOM    204  CD1 LEU A  13      -6.245  10.259   7.031  1.00  1.43           C  
ATOM    205  CD2 LEU A  13      -4.380  10.477   5.346  1.00  1.43           C  
ATOM    206  H   LEU A  13      -7.594  13.837   4.146  1.00  1.43           H  
ATOM    207  HA  LEU A  13      -7.955  12.357   6.548  1.00  1.43           H  
ATOM    208 1HB  LEU A  13      -6.653  11.556   4.621  1.00  1.43           H  
ATOM    209 2HB  LEU A  13      -5.488  12.816   4.884  1.00  1.43           H  
ATOM    210  HG  LEU A  13      -4.778  11.829   6.977  1.00  1.43           H  
ATOM    211 1HD1 LEU A  13      -5.632   9.605   7.654  1.00  1.43           H  
ATOM    212 2HD1 LEU A  13      -6.928  10.824   7.661  1.00  1.43           H  
ATOM    213 3HD1 LEU A  13      -6.807   9.666   6.343  1.00  1.43           H  
ATOM    214 1HD2 LEU A  13      -3.762   9.830   5.935  1.00  1.43           H  
ATOM    215 2HD2 LEU A  13      -4.951   9.884   4.627  1.00  1.43           H  
ATOM    216 3HD2 LEU A  13      -3.749  11.191   4.806  1.00  1.43           H  
ATOM    217  N   ALA A  14      -5.869  14.910   6.702  1.00  1.30           N  
ATOM    218  CA  ALA A  14      -5.196  15.787   7.629  1.00  1.30           C  
ATOM    219  C   ALA A  14      -6.185  16.384   8.603  1.00  1.30           C  
ATOM    220  O   ALA A  14      -5.883  16.489   9.785  1.00  1.30           O  
ATOM    221  CB  ALA A  14      -4.480  16.894   6.877  1.00  1.30           C  
ATOM    222  H   ALA A  14      -5.764  15.089   5.713  1.00  1.30           H  
ATOM    223  HA  ALA A  14      -4.468  15.202   8.187  1.00  1.30           H  
ATOM    224 1HB  ALA A  14      -3.965  17.541   7.583  1.00  1.30           H  
ATOM    225 2HB  ALA A  14      -3.759  16.458   6.188  1.00  1.30           H  
ATOM    226 3HB  ALA A  14      -5.213  17.477   6.312  1.00  1.30           H  
ATOM    227  N   ALA A  15      -7.385  16.753   8.145  1.00  1.26           N  
ATOM    228  CA  ALA A  15      -8.367  17.277   9.083  1.00  1.26           C  
ATOM    229  C   ALA A  15      -8.768  16.223  10.128  1.00  1.26           C  
ATOM    230  O   ALA A  15      -8.835  16.504  11.333  1.00  1.26           O  
ATOM    231  CB  ALA A  15      -9.591  17.739   8.322  1.00  1.26           C  
ATOM    232  H   ALA A  15      -7.610  16.698   7.148  1.00  1.26           H  
ATOM    233  HA  ALA A  15      -7.921  18.122   9.603  1.00  1.26           H  
ATOM    234 1HB  ALA A  15     -10.315  18.155   9.017  1.00  1.26           H  
ATOM    235 2HB  ALA A  15      -9.300  18.498   7.595  1.00  1.26           H  
ATOM    236 3HB  ALA A  15     -10.033  16.891   7.799  1.00  1.26           H  
ATOM    237  N   LEU A  16      -8.976  14.982   9.677  1.00  1.27           N  
ATOM    238  CA  LEU A  16      -9.375  13.918  10.595  1.00  1.27           C  
ATOM    239  C   LEU A  16      -8.281  13.624  11.600  1.00  1.27           C  
ATOM    240  O   LEU A  16      -8.527  13.430  12.790  1.00  1.27           O  
ATOM    241  CB  LEU A  16      -9.663  12.635   9.816  1.00  1.27           C  
ATOM    242  CG  LEU A  16     -10.874  12.633   8.939  1.00  1.27           C  
ATOM    243  CD1 LEU A  16     -10.889  11.340   8.147  1.00  1.27           C  
ATOM    244  CD2 LEU A  16     -12.099  12.774   9.795  1.00  1.27           C  
ATOM    245  H   LEU A  16      -8.895  14.787   8.675  1.00  1.27           H  
ATOM    246  HA  LEU A  16     -10.268  14.234  11.130  1.00  1.27           H  
ATOM    247 1HB  LEU A  16      -8.807  12.421   9.181  1.00  1.27           H  
ATOM    248 2HB  LEU A  16      -9.777  11.826  10.507  1.00  1.27           H  
ATOM    249  HG  LEU A  16     -10.826  13.461   8.237  1.00  1.27           H  
ATOM    250 1HD1 LEU A  16     -11.762  11.317   7.495  1.00  1.27           H  
ATOM    251 2HD1 LEU A  16      -9.985  11.277   7.544  1.00  1.27           H  
ATOM    252 3HD1 LEU A  16     -10.927  10.499   8.830  1.00  1.27           H  
ATOM    253 1HD2 LEU A  16     -12.985  12.769   9.161  1.00  1.27           H  
ATOM    254 2HD2 LEU A  16     -12.141  11.947  10.494  1.00  1.27           H  
ATOM    255 3HD2 LEU A  16     -12.048  13.713  10.345  1.00  1.27           H  
ATOM    256  N   VAL A  17      -7.063  13.644  11.109  1.00  1.35           N  
ATOM    257  CA  VAL A  17      -5.880  13.379  11.886  1.00  1.35           C  
ATOM    258  C   VAL A  17      -5.576  14.496  12.869  1.00  1.35           C  
ATOM    259  O   VAL A  17      -5.242  14.240  14.023  1.00  1.35           O  
ATOM    260  CB  VAL A  17      -4.728  13.136  10.939  1.00  1.35           C  
ATOM    261  CG1 VAL A  17      -3.498  13.040  11.672  1.00  1.35           C  
ATOM    262  CG2 VAL A  17      -4.999  11.854  10.196  1.00  1.35           C  
ATOM    263  H   VAL A  17      -6.951  13.826  10.114  1.00  1.35           H  
ATOM    264  HA  VAL A  17      -6.049  12.461  12.449  1.00  1.35           H  
ATOM    265  HB  VAL A  17      -4.645  13.965  10.242  1.00  1.35           H  
ATOM    266 1HG1 VAL A  17      -2.703  12.865  10.953  1.00  1.35           H  
ATOM    267 2HG1 VAL A  17      -3.313  13.970  12.209  1.00  1.35           H  
ATOM    268 3HG1 VAL A  17      -3.568  12.213  12.377  1.00  1.35           H  
ATOM    269 1HG2 VAL A  17      -4.183  11.643   9.506  1.00  1.35           H  
ATOM    270 2HG2 VAL A  17      -5.092  11.071  10.916  1.00  1.35           H  
ATOM    271 3HG2 VAL A  17      -5.919  11.923   9.651  1.00  1.35           H  
ATOM    272  N   ALA A  18      -5.718  15.741  12.427  1.00  1.47           N  
ATOM    273  CA  ALA A  18      -5.484  16.921  13.247  1.00  1.47           C  
ATOM    274  C   ALA A  18      -6.378  16.900  14.475  1.00  1.47           C  
ATOM    275  O   ALA A  18      -6.000  17.383  15.540  1.00  1.47           O  
ATOM    276  CB  ALA A  18      -5.751  18.178  12.441  1.00  1.47           C  
ATOM    277  H   ALA A  18      -5.986  15.891  11.462  1.00  1.47           H  
ATOM    278  HA  ALA A  18      -4.446  16.909  13.577  1.00  1.47           H  
ATOM    279 1HB  ALA A  18      -5.562  19.054  13.057  1.00  1.47           H  
ATOM    280 2HB  ALA A  18      -5.099  18.196  11.570  1.00  1.47           H  
ATOM    281 3HB  ALA A  18      -6.791  18.177  12.115  1.00  1.47           H  
ATOM    282  N   ALA A  19      -7.564  16.316  14.327  1.00  1.62           N  
ATOM    283  CA  ALA A  19      -8.526  16.185  15.403  1.00  1.62           C  
ATOM    284  C   ALA A  19      -8.194  15.047  16.382  1.00  1.62           C  
ATOM    285  O   ALA A  19      -8.839  14.927  17.422  1.00  1.62           O  
ATOM    286  CB  ALA A  19      -9.897  15.930  14.809  1.00  1.62           C  
ATOM    287  H   ALA A  19      -7.832  15.986  13.397  1.00  1.62           H  
ATOM    288  HA  ALA A  19      -8.535  17.121  15.960  1.00  1.62           H  
ATOM    289 1HB  ALA A  19     -10.635  15.865  15.605  1.00  1.62           H  
ATOM    290 2HB  ALA A  19     -10.158  16.743  14.132  1.00  1.62           H  
ATOM    291 3HB  ALA A  19      -9.880  14.992  14.252  1.00  1.62           H  
ATOM    292  N   LEU A  20      -7.210  14.202  16.071  1.00  1.78           N  
ATOM    293  CA  LEU A  20      -6.905  13.045  16.912  1.00  1.78           C  
ATOM    294  C   LEU A  20      -6.717  13.325  18.424  1.00  1.78           C  
ATOM    295  O   LEU A  20      -7.228  12.550  19.230  1.00  1.78           O  
ATOM    296  CB  LEU A  20      -5.695  12.276  16.354  1.00  1.78           C  
ATOM    297  CG  LEU A  20      -5.251  11.038  17.131  1.00  1.78           C  
ATOM    298  CD1 LEU A  20      -6.353   9.979  17.066  1.00  1.78           C  
ATOM    299  CD2 LEU A  20      -3.946  10.540  16.549  1.00  1.78           C  
ATOM    300  H   LEU A  20      -6.654  14.344  15.231  1.00  1.78           H  
ATOM    301  HA  LEU A  20      -7.741  12.374  16.821  1.00  1.78           H  
ATOM    302 1HB  LEU A  20      -5.969  11.933  15.356  1.00  1.78           H  
ATOM    303 2HB  LEU A  20      -4.848  12.922  16.229  1.00  1.78           H  
ATOM    304  HG  LEU A  20      -5.094  11.299  18.180  1.00  1.78           H  
ATOM    305 1HD1 LEU A  20      -6.048   9.105  17.612  1.00  1.78           H  
ATOM    306 2HD1 LEU A  20      -7.261  10.377  17.503  1.00  1.78           H  
ATOM    307 3HD1 LEU A  20      -6.533   9.708  16.026  1.00  1.78           H  
ATOM    308 1HD2 LEU A  20      -3.607   9.668  17.103  1.00  1.78           H  
ATOM    309 2HD2 LEU A  20      -4.081  10.279  15.498  1.00  1.78           H  
ATOM    310 3HD2 LEU A  20      -3.200  11.334  16.633  1.00  1.78           H  
ATOM    311  N   PRO A  21      -5.945  14.348  18.872  1.00  1.92           N  
ATOM    312  CA  PRO A  21      -5.752  14.672  20.273  1.00  1.92           C  
ATOM    313  C   PRO A  21      -6.841  15.563  20.869  1.00  1.92           C  
ATOM    314  O   PRO A  21      -6.748  15.967  22.028  1.00  1.92           O  
ATOM    315  CB  PRO A  21      -4.403  15.394  20.245  1.00  1.92           C  
ATOM    316  CG  PRO A  21      -4.415  16.126  18.932  1.00  1.92           C  
ATOM    317  CD  PRO A  21      -5.121  15.195  17.967  1.00  1.92           C  
ATOM    318  HA  PRO A  21      -5.698  13.734  20.832  1.00  1.92           H  
ATOM    319 1HB  PRO A  21      -4.312  16.062  21.112  1.00  1.92           H  
ATOM    320 2HB  PRO A  21      -3.575  14.661  20.311  1.00  1.92           H  
ATOM    321 1HG  PRO A  21      -4.939  17.091  19.036  1.00  1.92           H  
ATOM    322 2HG  PRO A  21      -3.386  16.354  18.616  1.00  1.92           H  
ATOM    323 1HD  PRO A  21      -5.719  15.817  17.333  1.00  1.92           H  
ATOM    324 2HD  PRO A  21      -4.376  14.626  17.425  1.00  1.92           H  
ATOM    325  N   ALA A  22      -7.832  15.954  20.071  1.00  2.01           N  
ATOM    326  CA  ALA A  22      -8.835  16.878  20.571  1.00  2.01           C  
ATOM    327  C   ALA A  22      -9.610  16.217  21.685  1.00  2.01           C  
ATOM    328  O   ALA A  22      -9.862  15.011  21.631  1.00  2.01           O  
ATOM    329  CB  ALA A  22      -9.773  17.311  19.463  1.00  2.01           C  
ATOM    330  H   ALA A  22      -7.939  15.597  19.123  1.00  2.01           H  
ATOM    331  HA  ALA A  22      -8.326  17.753  20.975  1.00  2.01           H  
ATOM    332 1HB  ALA A  22     -10.511  18.009  19.855  1.00  2.01           H  
ATOM    333 2HB  ALA A  22      -9.199  17.791  18.670  1.00  2.01           H  
ATOM    334 3HB  ALA A  22     -10.280  16.432  19.059  1.00  2.01           H  
ATOM    335  N   GLY A  23     -10.074  16.997  22.659  1.00  2.03           N  
ATOM    336  CA  GLY A  23     -10.862  16.410  23.740  1.00  2.03           C  
ATOM    337  C   GLY A  23     -12.062  15.628  23.211  1.00  2.03           C  
ATOM    338  O   GLY A  23     -12.389  14.566  23.729  1.00  2.03           O  
ATOM    339  H   GLY A  23      -9.852  17.983  22.667  1.00  2.03           H  
ATOM    340 1HA  GLY A  23     -10.233  15.755  24.338  1.00  2.03           H  
ATOM    341 2HA  GLY A  23     -11.208  17.205  24.400  1.00  2.03           H  
ATOM    342  N   ASP A  24     -12.674  16.101  22.124  1.00  1.98           N  
ATOM    343  CA  ASP A  24     -13.818  15.412  21.528  1.00  1.98           C  
ATOM    344  C   ASP A  24     -13.449  14.000  21.046  1.00  1.98           C  
ATOM    345  O   ASP A  24     -14.276  13.080  21.068  1.00  1.98           O  
ATOM    346  CB  ASP A  24     -14.363  16.216  20.354  1.00  1.98           C  
ATOM    347  CG  ASP A  24     -15.077  17.500  20.774  1.00  1.98           C  
ATOM    348  OD1 ASP A  24     -15.372  17.657  21.937  1.00  1.98           O  
ATOM    349  OD2 ASP A  24     -15.311  18.318  19.919  1.00  1.98           O  
ATOM    350  H   ASP A  24     -12.350  16.967  21.720  1.00  1.98           H  
ATOM    351  HA  ASP A  24     -14.598  15.325  22.284  1.00  1.98           H  
ATOM    352 1HB  ASP A  24     -13.542  16.478  19.687  1.00  1.98           H  
ATOM    353 2HB  ASP A  24     -15.059  15.598  19.784  1.00  1.98           H  
ATOM    354  N   THR A  25     -12.216  13.837  20.572  1.00  1.87           N  
ATOM    355  CA  THR A  25     -11.749  12.567  20.046  1.00  1.87           C  
ATOM    356  C   THR A  25     -11.351  11.660  21.176  1.00  1.87           C  
ATOM    357  O   THR A  25     -11.604  10.470  21.142  1.00  1.87           O  
ATOM    358  CB  THR A  25     -10.584  12.722  19.081  1.00  1.87           C  
ATOM    359  OG1 THR A  25     -10.992  13.524  17.957  1.00  1.87           O  
ATOM    360  CG2 THR A  25     -10.154  11.346  18.619  1.00  1.87           C  
ATOM    361  H   THR A  25     -11.545  14.595  20.629  1.00  1.87           H  
ATOM    362  HA  THR A  25     -12.567  12.091  19.507  1.00  1.87           H  
ATOM    363  HB  THR A  25      -9.753  13.222  19.588  1.00  1.87           H  
ATOM    364  HG1 THR A  25     -10.197  13.870  17.507  1.00  1.87           H  
ATOM    365 1HG2 THR A  25      -9.339  11.437  17.958  1.00  1.87           H  
ATOM    366 2HG2 THR A  25      -9.849  10.755  19.481  1.00  1.87           H  
ATOM    367 3HG2 THR A  25     -10.980  10.859  18.115  1.00  1.87           H  
ATOM    368  N   ILE A  26     -10.723  12.215  22.194  1.00  1.73           N  
ATOM    369  CA  ILE A  26     -10.309  11.407  23.330  1.00  1.73           C  
ATOM    370  C   ILE A  26     -11.598  10.831  23.936  1.00  1.73           C  
ATOM    371  O   ILE A  26     -11.676   9.651  24.303  1.00  1.73           O  
ATOM    372  CB  ILE A  26      -9.544  12.254  24.357  1.00  1.73           C  
ATOM    373  CG1 ILE A  26      -8.219  12.751  23.763  1.00  1.73           C  
ATOM    374  CG2 ILE A  26      -9.241  11.416  25.610  1.00  1.73           C  
ATOM    375  CD1 ILE A  26      -7.580  13.814  24.597  1.00  1.73           C  
ATOM    376  H   ILE A  26     -10.523  13.218  22.169  1.00  1.73           H  
ATOM    377  HA  ILE A  26      -9.675  10.588  22.983  1.00  1.73           H  
ATOM    378  HB  ILE A  26     -10.150  13.119  24.631  1.00  1.73           H  
ATOM    379 1HG1 ILE A  26      -7.523  11.916  23.680  1.00  1.73           H  
ATOM    380 2HG1 ILE A  26      -8.399  13.160  22.765  1.00  1.73           H  
ATOM    381 1HG2 ILE A  26      -8.709  12.024  26.344  1.00  1.73           H  
ATOM    382 2HG2 ILE A  26     -10.162  11.057  26.040  1.00  1.73           H  
ATOM    383 3HG2 ILE A  26      -8.622  10.561  25.342  1.00  1.73           H  
ATOM    384 1HD1 ILE A  26      -6.652  14.142  24.143  1.00  1.73           H  
ATOM    385 2HD1 ILE A  26      -8.244  14.658  24.679  1.00  1.73           H  
ATOM    386 3HD1 ILE A  26      -7.381  13.408  25.578  1.00  1.73           H  
ATOM    387  N   ALA A  27     -12.603  11.716  24.037  1.00  1.57           N  
ATOM    388  CA  ALA A  27     -13.956  11.444  24.500  1.00  1.57           C  
ATOM    389  C   ALA A  27     -14.738  10.432  23.644  1.00  1.57           C  
ATOM    390  O   ALA A  27     -15.496   9.633  24.189  1.00  1.57           O  
ATOM    391  CB  ALA A  27     -14.730  12.739  24.513  1.00  1.57           C  
ATOM    392  H   ALA A  27     -12.416  12.678  23.759  1.00  1.57           H  
ATOM    393  HA  ALA A  27     -13.885  11.044  25.513  1.00  1.57           H  
ATOM    394 1HB  ALA A  27     -15.728  12.566  24.869  1.00  1.57           H  
ATOM    395 2HB  ALA A  27     -14.221  13.459  25.154  1.00  1.57           H  
ATOM    396 3HB  ALA A  27     -14.786  13.129  23.513  1.00  1.57           H  
ATOM    397  N   SER A  28     -14.583  10.469  22.311  1.00  1.42           N  
ATOM    398  CA  SER A  28     -15.296   9.543  21.422  1.00  1.42           C  
ATOM    399  C   SER A  28     -14.424   9.086  20.236  1.00  1.42           C  
ATOM    400  O   SER A  28     -14.763   9.366  19.083  1.00  1.42           O  
ATOM    401  CB  SER A  28     -16.539  10.215  20.872  1.00  1.42           C  
ATOM    402  OG  SER A  28     -16.216  11.389  20.156  1.00  1.42           O  
ATOM    403  H   SER A  28     -13.992  11.184  21.893  1.00  1.42           H  
ATOM    404  HA  SER A  28     -15.610   8.678  22.003  1.00  1.42           H  
ATOM    405 1HB  SER A  28     -17.074   9.524  20.222  1.00  1.42           H  
ATOM    406 2HB  SER A  28     -17.202  10.467  21.699  1.00  1.42           H  
ATOM    407  HG  SER A  28     -15.612  11.921  20.725  1.00  1.42           H  
ATOM    408  N   PRO A  29     -13.322   8.351  20.476  1.00  1.28           N  
ATOM    409  CA  PRO A  29     -12.319   7.995  19.484  1.00  1.28           C  
ATOM    410  C   PRO A  29     -12.828   7.063  18.402  1.00  1.28           C  
ATOM    411  O   PRO A  29     -12.331   7.084  17.277  1.00  1.28           O  
ATOM    412  CB  PRO A  29     -11.251   7.325  20.345  1.00  1.28           C  
ATOM    413  CG  PRO A  29     -11.993   6.816  21.563  1.00  1.28           C  
ATOM    414  CD  PRO A  29     -13.092   7.788  21.802  1.00  1.28           C  
ATOM    415  HA  PRO A  29     -11.927   8.918  19.036  1.00  1.28           H  
ATOM    416 1HB  PRO A  29     -10.782   6.526  19.806  1.00  1.28           H  
ATOM    417 2HB  PRO A  29     -10.467   8.050  20.599  1.00  1.28           H  
ATOM    418 1HG  PRO A  29     -12.344   5.790  21.398  1.00  1.28           H  
ATOM    419 2HG  PRO A  29     -11.305   6.775  22.422  1.00  1.28           H  
ATOM    420 1HD  PRO A  29     -13.963   7.249  22.174  1.00  1.28           H  
ATOM    421 2HD  PRO A  29     -12.755   8.547  22.484  1.00  1.28           H  
ATOM    422  N   TYR A  30     -13.889   6.317  18.703  1.00  1.17           N  
ATOM    423  CA  TYR A  30     -14.449   5.397  17.728  1.00  1.17           C  
ATOM    424  C   TYR A  30     -14.876   6.086  16.457  1.00  1.17           C  
ATOM    425  O   TYR A  30     -14.564   5.621  15.358  1.00  1.17           O  
ATOM    426  CB  TYR A  30     -15.613   4.591  18.281  1.00  1.17           C  
ATOM    427  CG  TYR A  30     -16.303   3.854  17.164  1.00  1.17           C  
ATOM    428  CD1 TYR A  30     -15.744   2.722  16.611  1.00  1.17           C  
ATOM    429  CD2 TYR A  30     -17.507   4.338  16.679  1.00  1.17           C  
ATOM    430  CE1 TYR A  30     -16.392   2.079  15.569  1.00  1.17           C  
ATOM    431  CE2 TYR A  30     -18.144   3.695  15.653  1.00  1.17           C  
ATOM    432  CZ  TYR A  30     -17.588   2.569  15.098  1.00  1.17           C  
ATOM    433  OH  TYR A  30     -18.229   1.919  14.074  1.00  1.17           O  
ATOM    434  H   TYR A  30     -14.283   6.356  19.630  1.00  1.17           H  
ATOM    435  HA  TYR A  30     -13.666   4.688  17.456  1.00  1.17           H  
ATOM    436 1HB  TYR A  30     -15.256   3.863  19.014  1.00  1.17           H  
ATOM    437 2HB  TYR A  30     -16.333   5.247  18.769  1.00  1.17           H  
ATOM    438  HD1 TYR A  30     -14.794   2.344  16.990  1.00  1.17           H  
ATOM    439  HD2 TYR A  30     -17.948   5.233  17.115  1.00  1.17           H  
ATOM    440  HE1 TYR A  30     -15.969   1.195  15.117  1.00  1.17           H  
ATOM    441  HE2 TYR A  30     -19.093   4.073  15.271  1.00  1.17           H  
ATOM    442  HH  TYR A  30     -19.165   2.219  14.032  1.00  1.17           H  
ATOM    443  N   ALA A  31     -15.646   7.165  16.590  1.00  1.09           N  
ATOM    444  CA  ALA A  31     -16.136   7.840  15.407  1.00  1.09           C  
ATOM    445  C   ALA A  31     -14.971   8.309  14.553  1.00  1.09           C  
ATOM    446  O   ALA A  31     -15.022   8.218  13.325  1.00  1.09           O  
ATOM    447  CB  ALA A  31     -17.010   9.011  15.796  1.00  1.09           C  
ATOM    448  H   ALA A  31     -15.864   7.525  17.511  1.00  1.09           H  
ATOM    449  HA  ALA A  31     -16.720   7.129  14.825  1.00  1.09           H  
ATOM    450 1HB  ALA A  31     -17.384   9.501  14.899  1.00  1.09           H  
ATOM    451 2HB  ALA A  31     -17.846   8.656  16.395  1.00  1.09           H  
ATOM    452 3HB  ALA A  31     -16.420   9.721  16.380  1.00  1.09           H  
ATOM    453  N   LEU A  32     -13.893   8.774  15.186  1.00  1.03           N  
ATOM    454  CA  LEU A  32     -12.763   9.222  14.396  1.00  1.03           C  
ATOM    455  C   LEU A  32     -12.152   8.058  13.655  1.00  1.03           C  
ATOM    456  O   LEU A  32     -11.825   8.163  12.473  1.00  1.03           O  
ATOM    457  CB  LEU A  32     -11.680   9.895  15.221  1.00  1.03           C  
ATOM    458  CG  LEU A  32     -10.517  10.332  14.341  1.00  1.03           C  
ATOM    459  CD1 LEU A  32     -11.024  11.287  13.302  1.00  1.03           C  
ATOM    460  CD2 LEU A  32      -9.436  10.973  15.142  1.00  1.03           C  
ATOM    461  H   LEU A  32     -13.865   8.810  16.199  1.00  1.03           H  
ATOM    462  HA  LEU A  32     -13.122   9.940  13.664  1.00  1.03           H  
ATOM    463 1HB  LEU A  32     -12.094  10.769  15.722  1.00  1.03           H  
ATOM    464 2HB  LEU A  32     -11.311   9.192  15.973  1.00  1.03           H  
ATOM    465  HG  LEU A  32     -10.131   9.470  13.844  1.00  1.03           H  
ATOM    466 1HD1 LEU A  32     -10.203  11.566  12.672  1.00  1.03           H  
ATOM    467 2HD1 LEU A  32     -11.796  10.808  12.708  1.00  1.03           H  
ATOM    468 3HD1 LEU A  32     -11.428  12.174  13.787  1.00  1.03           H  
ATOM    469 1HD2 LEU A  32      -8.615  11.268  14.484  1.00  1.03           H  
ATOM    470 2HD2 LEU A  32      -9.834  11.858  15.640  1.00  1.03           H  
ATOM    471 3HD2 LEU A  32      -9.079  10.260  15.876  1.00  1.03           H  
ATOM    472  N   TYR A  33     -11.977   6.948  14.351  1.00  1.00           N  
ATOM    473  CA  TYR A  33     -11.348   5.797  13.743  1.00  1.00           C  
ATOM    474  C   TYR A  33     -12.168   5.334  12.553  1.00  1.00           C  
ATOM    475  O   TYR A  33     -11.623   4.991  11.501  1.00  1.00           O  
ATOM    476  CB  TYR A  33     -11.224   4.693  14.765  1.00  1.00           C  
ATOM    477  CG  TYR A  33     -10.327   5.068  15.903  1.00  1.00           C  
ATOM    478  CD1 TYR A  33     -10.441   4.400  17.086  1.00  1.00           C  
ATOM    479  CD2 TYR A  33      -9.417   6.116  15.780  1.00  1.00           C  
ATOM    480  CE1 TYR A  33      -9.644   4.731  18.127  1.00  1.00           C  
ATOM    481  CE2 TYR A  33      -8.620   6.459  16.854  1.00  1.00           C  
ATOM    482  CZ  TYR A  33      -8.727   5.750  18.024  1.00  1.00           C  
ATOM    483  OH  TYR A  33      -7.933   6.036  19.113  1.00  1.00           O  
ATOM    484  H   TYR A  33     -12.269   6.909  15.330  1.00  1.00           H  
ATOM    485  HA  TYR A  33     -10.361   6.078  13.388  1.00  1.00           H  
ATOM    486 1HB  TYR A  33     -12.209   4.454  15.171  1.00  1.00           H  
ATOM    487 2HB  TYR A  33     -10.830   3.792  14.295  1.00  1.00           H  
ATOM    488  HD1 TYR A  33     -11.168   3.597  17.192  1.00  1.00           H  
ATOM    489  HD2 TYR A  33      -9.337   6.662  14.850  1.00  1.00           H  
ATOM    490  HE1 TYR A  33      -9.739   4.206  19.041  1.00  1.00           H  
ATOM    491  HE2 TYR A  33      -7.906   7.275  16.771  1.00  1.00           H  
ATOM    492  HH  TYR A  33      -7.296   6.703  18.870  1.00  1.00           H  
ATOM    493  N   ASP A  34     -13.493   5.355  12.702  1.00  1.01           N  
ATOM    494  CA  ASP A  34     -14.359   4.925  11.624  1.00  1.01           C  
ATOM    495  C   ASP A  34     -14.210   5.857  10.419  1.00  1.01           C  
ATOM    496  O   ASP A  34     -14.233   5.405   9.274  1.00  1.01           O  
ATOM    497  CB  ASP A  34     -15.809   4.867  12.110  1.00  1.01           C  
ATOM    498  CG  ASP A  34     -16.713   4.110  11.165  1.00  1.01           C  
ATOM    499  OD1 ASP A  34     -16.488   2.925  11.005  1.00  1.01           O  
ATOM    500  OD2 ASP A  34     -17.619   4.694  10.615  1.00  1.01           O  
ATOM    501  H   ASP A  34     -13.898   5.647  13.594  1.00  1.01           H  
ATOM    502  HA  ASP A  34     -14.059   3.931  11.313  1.00  1.01           H  
ATOM    503 1HB  ASP A  34     -15.845   4.398  13.096  1.00  1.01           H  
ATOM    504 2HB  ASP A  34     -16.186   5.886  12.227  1.00  1.01           H  
ATOM    505  N   ARG A  35     -14.005   7.155  10.681  1.00  1.03           N  
ATOM    506  CA  ARG A  35     -13.802   8.148   9.632  1.00  1.03           C  
ATOM    507  C   ARG A  35     -12.451   7.974   8.940  1.00  1.03           C  
ATOM    508  O   ARG A  35     -12.321   8.279   7.759  1.00  1.03           O  
ATOM    509  CB  ARG A  35     -13.919   9.547  10.202  1.00  1.03           C  
ATOM    510  CG  ARG A  35     -15.334   9.943  10.618  1.00  1.03           C  
ATOM    511  CD  ARG A  35     -15.369  11.239  11.353  1.00  1.03           C  
ATOM    512  NE  ARG A  35     -16.721  11.581  11.777  1.00  1.03           N  
ATOM    513  CZ  ARG A  35     -17.035  12.572  12.637  1.00  1.03           C  
ATOM    514  NH1 ARG A  35     -16.089  13.317  13.166  1.00  1.03           N  
ATOM    515  NH2 ARG A  35     -18.300  12.796  12.952  1.00  1.03           N  
ATOM    516  H   ARG A  35     -14.031   7.472  11.651  1.00  1.03           H  
ATOM    517  HA  ARG A  35     -14.586   8.018   8.887  1.00  1.03           H  
ATOM    518 1HB  ARG A  35     -13.275   9.649  11.063  1.00  1.03           H  
ATOM    519 2HB  ARG A  35     -13.587  10.258   9.456  1.00  1.03           H  
ATOM    520 1HG  ARG A  35     -15.938  10.058   9.719  1.00  1.03           H  
ATOM    521 2HG  ARG A  35     -15.771   9.169  11.236  1.00  1.03           H  
ATOM    522 1HD  ARG A  35     -14.742  11.164  12.241  1.00  1.03           H  
ATOM    523 2HD  ARG A  35     -15.000  12.035  10.712  1.00  1.03           H  
ATOM    524  HE  ARG A  35     -17.482  11.033  11.397  1.00  1.03           H  
ATOM    525 1HH1 ARG A  35     -15.123  13.148  12.932  1.00  1.03           H  
ATOM    526 2HH1 ARG A  35     -16.330  14.059  13.808  1.00  1.03           H  
ATOM    527 1HH2 ARG A  35     -19.030  12.227  12.549  1.00  1.03           H  
ATOM    528 2HH2 ARG A  35     -18.535  13.538  13.596  1.00  1.03           H  
ATOM    529  N   LEU A  36     -11.450   7.477   9.678  1.00  1.07           N  
ATOM    530  CA  LEU A  36     -10.100   7.234   9.160  1.00  1.07           C  
ATOM    531  C   LEU A  36      -9.947   5.922   8.367  1.00  1.07           C  
ATOM    532  O   LEU A  36      -9.165   5.858   7.423  1.00  1.07           O  
ATOM    533  CB  LEU A  36      -9.118   7.226  10.325  1.00  1.07           C  
ATOM    534  CG  LEU A  36      -8.909   8.553  11.030  1.00  1.07           C  
ATOM    535  CD1 LEU A  36      -8.185   8.303  12.301  1.00  1.07           C  
ATOM    536  CD2 LEU A  36      -8.085   9.447  10.134  1.00  1.07           C  
ATOM    537  H   LEU A  36     -11.633   7.295  10.664  1.00  1.07           H  
ATOM    538  HA  LEU A  36      -9.842   8.058   8.501  1.00  1.07           H  
ATOM    539 1HB  LEU A  36      -9.444   6.492  11.061  1.00  1.07           H  
ATOM    540 2HB  LEU A  36      -8.152   6.928   9.938  1.00  1.07           H  
ATOM    541  HG  LEU A  36      -9.861   9.032  11.243  1.00  1.07           H  
ATOM    542 1HD1 LEU A  36      -7.996   9.245  12.815  1.00  1.07           H  
ATOM    543 2HD1 LEU A  36      -8.779   7.663  12.925  1.00  1.07           H  
ATOM    544 3HD1 LEU A  36      -7.288   7.828  12.079  1.00  1.07           H  
ATOM    545 1HD2 LEU A  36      -7.907  10.396  10.635  1.00  1.07           H  
ATOM    546 2HD2 LEU A  36      -7.131   8.971   9.921  1.00  1.07           H  
ATOM    547 3HD2 LEU A  36      -8.618   9.617   9.202  1.00  1.07           H  
ATOM    548  N   ARG A  37     -10.718   4.880   8.693  1.00  1.10           N  
ATOM    549  CA  ARG A  37     -10.560   3.601   7.973  1.00  1.10           C  
ATOM    550  C   ARG A  37     -10.665   3.672   6.417  1.00  1.10           C  
ATOM    551  O   ARG A  37      -9.959   2.918   5.748  1.00  1.10           O  
ATOM    552  CB  ARG A  37     -11.500   2.520   8.507  1.00  1.10           C  
ATOM    553  CG  ARG A  37     -11.156   1.979   9.880  1.00  1.10           C  
ATOM    554  CD  ARG A  37     -11.966   0.773  10.196  1.00  1.10           C  
ATOM    555  NE  ARG A  37     -11.813   0.368  11.576  1.00  1.10           N  
ATOM    556  CZ  ARG A  37     -12.687   0.691  12.544  1.00  1.10           C  
ATOM    557  NH1 ARG A  37     -13.760   1.383  12.240  1.00  1.10           N  
ATOM    558  NH2 ARG A  37     -12.479   0.317  13.781  1.00  1.10           N  
ATOM    559  H   ARG A  37     -11.351   4.956   9.493  1.00  1.10           H  
ATOM    560  HA  ARG A  37      -9.555   3.242   8.198  1.00  1.10           H  
ATOM    561 1HB  ARG A  37     -12.509   2.910   8.597  1.00  1.10           H  
ATOM    562 2HB  ARG A  37     -11.529   1.685   7.814  1.00  1.10           H  
ATOM    563 1HG  ARG A  37     -10.099   1.708   9.912  1.00  1.10           H  
ATOM    564 2HG  ARG A  37     -11.361   2.732  10.628  1.00  1.10           H  
ATOM    565 1HD  ARG A  37     -13.019   0.990  10.019  1.00  1.10           H  
ATOM    566 2HD  ARG A  37     -11.649  -0.055   9.561  1.00  1.10           H  
ATOM    567  HE  ARG A  37     -10.992  -0.170  11.833  1.00  1.10           H  
ATOM    568 1HH1 ARG A  37     -13.926   1.662  11.279  1.00  1.10           H  
ATOM    569 2HH1 ARG A  37     -14.430   1.633  12.954  1.00  1.10           H  
ATOM    570 1HH2 ARG A  37     -11.652  -0.239  14.033  1.00  1.10           H  
ATOM    571 2HH2 ARG A  37     -13.144   0.564  14.492  1.00  1.10           H  
ATOM    572  N   PRO A  38     -11.535   4.505   5.788  1.00  1.12           N  
ATOM    573  CA  PRO A  38     -11.656   4.708   4.343  1.00  1.12           C  
ATOM    574  C   PRO A  38     -10.355   5.177   3.675  1.00  1.12           C  
ATOM    575  O   PRO A  38     -10.235   5.130   2.449  1.00  1.12           O  
ATOM    576  CB  PRO A  38     -12.752   5.770   4.237  1.00  1.12           C  
ATOM    577  CG  PRO A  38     -13.563   5.589   5.479  1.00  1.12           C  
ATOM    578  CD  PRO A  38     -12.575   5.215   6.530  1.00  1.12           C  
ATOM    579  HA  PRO A  38     -11.994   3.767   3.886  1.00  1.12           H  
ATOM    580 1HB  PRO A  38     -12.295   6.771   4.174  1.00  1.12           H  
ATOM    581 2HB  PRO A  38     -13.334   5.623   3.315  1.00  1.12           H  
ATOM    582 1HG  PRO A  38     -14.085   6.527   5.732  1.00  1.12           H  
ATOM    583 2HG  PRO A  38     -14.335   4.824   5.330  1.00  1.12           H  
ATOM    584 1HD  PRO A  38     -12.194   6.113   6.917  1.00  1.12           H  
ATOM    585 2HD  PRO A  38     -13.056   4.599   7.273  1.00  1.12           H  
ATOM    586  N   TYR A  39      -9.392   5.658   4.470  1.00  1.13           N  
ATOM    587  CA  TYR A  39      -8.115   6.142   3.962  1.00  1.13           C  
ATOM    588  C   TYR A  39      -7.068   5.027   4.031  1.00  1.13           C  
ATOM    589  O   TYR A  39      -5.894   5.230   3.708  1.00  1.13           O  
ATOM    590  CB  TYR A  39      -7.699   7.346   4.799  1.00  1.13           C  
ATOM    591  CG  TYR A  39      -8.676   8.491   4.646  1.00  1.13           C  
ATOM    592  CD1 TYR A  39      -9.849   8.464   5.368  1.00  1.13           C  
ATOM    593  CD2 TYR A  39      -8.406   9.569   3.824  1.00  1.13           C  
ATOM    594  CE1 TYR A  39     -10.753   9.476   5.254  1.00  1.13           C  
ATOM    595  CE2 TYR A  39      -9.326  10.601   3.733  1.00  1.13           C  
ATOM    596  CZ  TYR A  39     -10.495  10.543   4.441  1.00  1.13           C  
ATOM    597  OH  TYR A  39     -11.427  11.544   4.339  1.00  1.13           O  
ATOM    598  H   TYR A  39      -9.507   5.687   5.483  1.00  1.13           H  
ATOM    599  HA  TYR A  39      -8.233   6.437   2.921  1.00  1.13           H  
ATOM    600 1HB  TYR A  39      -7.643   7.071   5.851  1.00  1.13           H  
ATOM    601 2HB  TYR A  39      -6.711   7.688   4.493  1.00  1.13           H  
ATOM    602  HD1 TYR A  39     -10.071   7.626   6.017  1.00  1.13           H  
ATOM    603  HD2 TYR A  39      -7.475   9.612   3.258  1.00  1.13           H  
ATOM    604  HE1 TYR A  39     -11.681   9.440   5.807  1.00  1.13           H  
ATOM    605  HE2 TYR A  39      -9.132  11.457   3.106  1.00  1.13           H  
ATOM    606  HH  TYR A  39     -11.177  12.146   3.629  1.00  1.13           H  
ATOM    607  N   GLY A  40      -7.532   3.832   4.398  1.00  1.12           N  
ATOM    608  CA  GLY A  40      -6.730   2.635   4.519  1.00  1.12           C  
ATOM    609  C   GLY A  40      -6.351   2.388   5.977  1.00  1.12           C  
ATOM    610  O   GLY A  40      -6.462   3.282   6.813  1.00  1.12           O  
ATOM    611  H   GLY A  40      -8.514   3.740   4.652  1.00  1.12           H  
ATOM    612 1HA  GLY A  40      -7.307   1.797   4.128  1.00  1.12           H  
ATOM    613 2HA  GLY A  40      -5.834   2.746   3.909  1.00  1.12           H  
ATOM    614  N   PRO A  41      -5.878   1.172   6.299  1.00  1.11           N  
ATOM    615  CA  PRO A  41      -5.488   0.715   7.619  1.00  1.11           C  
ATOM    616  C   PRO A  41      -4.310   1.454   8.195  1.00  1.11           C  
ATOM    617  O   PRO A  41      -4.095   1.426   9.412  1.00  1.11           O  
ATOM    618  CB  PRO A  41      -5.071  -0.730   7.355  1.00  1.11           C  
ATOM    619  CG  PRO A  41      -4.725  -0.772   5.889  1.00  1.11           C  
ATOM    620  CD  PRO A  41      -5.672   0.179   5.238  1.00  1.11           C  
ATOM    621  HA  PRO A  41      -6.356   0.767   8.293  1.00  1.11           H  
ATOM    622 1HB  PRO A  41      -4.228  -0.992   8.002  1.00  1.11           H  
ATOM    623 2HB  PRO A  41      -5.865  -1.388   7.595  1.00  1.11           H  
ATOM    624 1HG  PRO A  41      -3.697  -0.452   5.740  1.00  1.11           H  
ATOM    625 2HG  PRO A  41      -4.798  -1.801   5.499  1.00  1.11           H  
ATOM    626 1HD  PRO A  41      -5.176   0.611   4.359  1.00  1.11           H  
ATOM    627 2HD  PRO A  41      -6.617  -0.326   4.986  1.00  1.11           H  
ATOM    628  N   VAL A  42      -3.506   2.057   7.312  1.00  1.12           N  
ATOM    629  CA  VAL A  42      -2.305   2.735   7.746  1.00  1.12           C  
ATOM    630  C   VAL A  42      -2.171   4.149   7.171  1.00  1.12           C  
ATOM    631  O   VAL A  42      -2.313   4.351   5.962  1.00  1.12           O  
ATOM    632  CB  VAL A  42      -1.058   1.871   7.422  1.00  1.12           C  
ATOM    633  CG1 VAL A  42       0.202   2.570   7.875  1.00  1.12           C  
ATOM    634  CG2 VAL A  42      -1.200   0.523   8.099  1.00  1.12           C  
ATOM    635  H   VAL A  42      -3.731   2.053   6.330  1.00  1.12           H  
ATOM    636  HA  VAL A  42      -2.372   2.812   8.804  1.00  1.12           H  
ATOM    637  HB  VAL A  42      -0.975   1.725   6.346  1.00  1.12           H  
ATOM    638 1HG1 VAL A  42       1.071   1.953   7.637  1.00  1.12           H  
ATOM    639 2HG1 VAL A  42       0.269   3.505   7.354  1.00  1.12           H  
ATOM    640 3HG1 VAL A  42       0.165   2.746   8.949  1.00  1.12           H  
ATOM    641 1HG2 VAL A  42      -0.335  -0.065   7.892  1.00  1.12           H  
ATOM    642 2HG2 VAL A  42      -1.295   0.671   9.148  1.00  1.12           H  
ATOM    643 3HG2 VAL A  42      -2.067   0.008   7.741  1.00  1.12           H  
ATOM    644  N   TYR A  43      -1.871   5.120   8.041  1.00  1.16           N  
ATOM    645  CA  TYR A  43      -1.701   6.515   7.589  1.00  1.16           C  
ATOM    646  C   TYR A  43      -0.652   7.292   8.396  1.00  1.16           C  
ATOM    647  O   TYR A  43      -0.264   6.878   9.480  1.00  1.16           O  
ATOM    648  CB  TYR A  43      -3.031   7.291   7.636  1.00  1.16           C  
ATOM    649  CG  TYR A  43      -3.604   7.498   9.006  1.00  1.16           C  
ATOM    650  CD1 TYR A  43      -3.215   8.606   9.710  1.00  1.16           C  
ATOM    651  CD2 TYR A  43      -4.533   6.626   9.548  1.00  1.16           C  
ATOM    652  CE1 TYR A  43      -3.692   8.845  10.948  1.00  1.16           C  
ATOM    653  CE2 TYR A  43      -5.028   6.887  10.801  1.00  1.16           C  
ATOM    654  CZ  TYR A  43      -4.594   8.004  11.500  1.00  1.16           C  
ATOM    655  OH  TYR A  43      -5.038   8.264  12.774  1.00  1.16           O  
ATOM    656  H   TYR A  43      -1.778   4.851   9.023  1.00  1.16           H  
ATOM    657  HA  TYR A  43      -1.355   6.496   6.554  1.00  1.16           H  
ATOM    658 1HB  TYR A  43      -2.870   8.264   7.205  1.00  1.16           H  
ATOM    659 2HB  TYR A  43      -3.777   6.779   7.024  1.00  1.16           H  
ATOM    660  HD1 TYR A  43      -2.504   9.283   9.276  1.00  1.16           H  
ATOM    661  HD2 TYR A  43      -4.863   5.742   8.993  1.00  1.16           H  
ATOM    662  HE1 TYR A  43      -3.353   9.712  11.499  1.00  1.16           H  
ATOM    663  HE2 TYR A  43      -5.741   6.216  11.249  1.00  1.16           H  
ATOM    664  HH  TYR A  43      -5.594   7.542  13.068  1.00  1.16           H  
ATOM    665  N   GLY A  44      -0.168   8.420   7.859  1.00  1.24           N  
ATOM    666  CA  GLY A  44       0.817   9.247   8.584  1.00  1.24           C  
ATOM    667  C   GLY A  44       0.200  10.387   9.413  1.00  1.24           C  
ATOM    668  O   GLY A  44      -0.831  10.952   9.038  1.00  1.24           O  
ATOM    669  H   GLY A  44      -0.494   8.720   6.950  1.00  1.24           H  
ATOM    670 1HA  GLY A  44       1.409   8.612   9.237  1.00  1.24           H  
ATOM    671 2HA  GLY A  44       1.515   9.671   7.864  1.00  1.24           H  
ATOM    672  N   TYR A  45       0.882  10.778  10.499  1.00  1.36           N  
ATOM    673  CA  TYR A  45       0.436  11.881  11.352  1.00  1.36           C  
ATOM    674  C   TYR A  45       1.602  12.443  12.169  1.00  1.36           C  
ATOM    675  O   TYR A  45       2.731  11.975  12.043  1.00  1.36           O  
ATOM    676  CB  TYR A  45      -0.698  11.423  12.260  1.00  1.36           C  
ATOM    677  CG  TYR A  45      -0.398  10.618  13.413  1.00  1.36           C  
ATOM    678  CD1 TYR A  45      -0.711  11.137  14.634  1.00  1.36           C  
ATOM    679  CD2 TYR A  45       0.191   9.426  13.317  1.00  1.36           C  
ATOM    680  CE1 TYR A  45      -0.472  10.423  15.745  1.00  1.36           C  
ATOM    681  CE2 TYR A  45       0.450   8.715  14.462  1.00  1.36           C  
ATOM    682  CZ  TYR A  45       0.101   9.233  15.661  1.00  1.36           C  
ATOM    683  OH  TYR A  45       0.331   8.568  16.780  1.00  1.36           O  
ATOM    684  H   TYR A  45       1.706  10.252  10.766  1.00  1.36           H  
ATOM    685  HA  TYR A  45       0.064  12.684  10.715  1.00  1.36           H  
ATOM    686 1HB  TYR A  45      -1.160  12.310  12.651  1.00  1.36           H  
ATOM    687 2HB  TYR A  45      -1.433  10.895  11.670  1.00  1.36           H  
ATOM    688  HD1 TYR A  45      -1.183  12.122  14.711  1.00  1.36           H  
ATOM    689  HD2 TYR A  45       0.449   9.021  12.341  1.00  1.36           H  
ATOM    690  HE1 TYR A  45      -0.744  10.814  16.717  1.00  1.36           H  
ATOM    691  HE2 TYR A  45       0.926   7.732  14.405  1.00  1.36           H  
ATOM    692  HH  TYR A  45       0.839   7.797  16.572  1.00  1.36           H  
ATOM    693  N   ARG A  46       1.346  13.479  12.965  1.00  1.52           N  
ATOM    694  CA  ARG A  46       2.380  14.062  13.823  1.00  1.52           C  
ATOM    695  C   ARG A  46       1.756  14.342  15.191  1.00  1.52           C  
ATOM    696  O   ARG A  46       0.647  14.877  15.250  1.00  1.52           O  
ATOM    697  CB  ARG A  46       2.938  15.329  13.190  1.00  1.52           C  
ATOM    698  CG  ARG A  46       4.099  15.955  13.933  1.00  1.52           C  
ATOM    699  CD  ARG A  46       4.674  17.098  13.199  1.00  1.52           C  
ATOM    700  NE  ARG A  46       5.852  17.669  13.855  1.00  1.52           N  
ATOM    701  CZ  ARG A  46       6.438  18.820  13.474  1.00  1.52           C  
ATOM    702  NH1 ARG A  46       5.945  19.515  12.472  1.00  1.52           N  
ATOM    703  NH2 ARG A  46       7.511  19.247  14.111  1.00  1.52           N  
ATOM    704  H   ARG A  46       0.409  13.853  13.008  1.00  1.52           H  
ATOM    705  HA  ARG A  46       3.187  13.345  13.951  1.00  1.52           H  
ATOM    706 1HB  ARG A  46       3.277  15.108  12.175  1.00  1.52           H  
ATOM    707 2HB  ARG A  46       2.147  16.078  13.114  1.00  1.52           H  
ATOM    708 1HG  ARG A  46       3.739  16.311  14.862  1.00  1.52           H  
ATOM    709 2HG  ARG A  46       4.875  15.223  14.103  1.00  1.52           H  
ATOM    710 1HD  ARG A  46       4.967  16.767  12.208  1.00  1.52           H  
ATOM    711 2HD  ARG A  46       3.921  17.877  13.112  1.00  1.52           H  
ATOM    712  HE  ARG A  46       6.283  17.163  14.645  1.00  1.52           H  
ATOM    713 1HH1 ARG A  46       5.123  19.184  11.986  1.00  1.52           H  
ATOM    714 2HH1 ARG A  46       6.387  20.377  12.190  1.00  1.52           H  
ATOM    715 1HH2 ARG A  46       7.884  18.697  14.876  1.00  1.52           H  
ATOM    716 2HH2 ARG A  46       7.965  20.110  13.835  1.00  1.52           H  
ATOM    717  N   ASP A  47       2.436  13.964  16.286  1.00  1.69           N  
ATOM    718  CA  ASP A  47       1.796  14.121  17.601  1.00  1.69           C  
ATOM    719  C   ASP A  47       2.737  14.315  18.791  1.00  1.69           C  
ATOM    720  O   ASP A  47       3.960  14.260  18.680  1.00  1.69           O  
ATOM    721  CB  ASP A  47       0.957  12.859  17.861  1.00  1.69           C  
ATOM    722  CG  ASP A  47      -0.324  13.004  18.744  1.00  1.69           C  
ATOM    723  OD1 ASP A  47      -0.432  13.951  19.475  1.00  1.69           O  
ATOM    724  OD2 ASP A  47      -1.138  12.114  18.691  1.00  1.69           O  
ATOM    725  H   ASP A  47       3.352  13.522  16.182  1.00  1.69           H  
ATOM    726  HA  ASP A  47       1.138  14.990  17.552  1.00  1.69           H  
ATOM    727 1HB  ASP A  47       0.659  12.504  16.912  1.00  1.69           H  
ATOM    728 2HB  ASP A  47       1.593  12.091  18.306  1.00  1.69           H  
ATOM    729  N   TYR A  48       2.117  14.478  19.950  1.00  1.86           N  
ATOM    730  CA  TYR A  48       2.730  14.694  21.253  1.00  1.86           C  
ATOM    731  C   TYR A  48       2.294  13.571  22.201  1.00  1.86           C  
ATOM    732  O   TYR A  48       1.349  13.762  22.957  1.00  1.86           O  
ATOM    733  CB  TYR A  48       2.261  16.013  21.881  1.00  1.86           C  
ATOM    734  CG  TYR A  48       2.567  17.286  21.164  1.00  1.86           C  
ATOM    735  CD1 TYR A  48       1.574  17.910  20.431  1.00  1.86           C  
ATOM    736  CD2 TYR A  48       3.821  17.861  21.272  1.00  1.86           C  
ATOM    737  CE1 TYR A  48       1.827  19.108  19.803  1.00  1.86           C  
ATOM    738  CE2 TYR A  48       4.070  19.064  20.643  1.00  1.86           C  
ATOM    739  CZ  TYR A  48       3.081  19.689  19.913  1.00  1.86           C  
ATOM    740  OH  TYR A  48       3.335  20.888  19.281  1.00  1.86           O  
ATOM    741  H   TYR A  48       1.099  14.483  19.915  1.00  1.86           H  
ATOM    742  HA  TYR A  48       3.813  14.713  21.155  1.00  1.86           H  
ATOM    743 1HB  TYR A  48       1.181  15.963  22.009  1.00  1.86           H  
ATOM    744 2HB  TYR A  48       2.681  16.103  22.875  1.00  1.86           H  
ATOM    745  HD1 TYR A  48       0.585  17.454  20.357  1.00  1.86           H  
ATOM    746  HD2 TYR A  48       4.606  17.375  21.857  1.00  1.86           H  
ATOM    747  HE1 TYR A  48       1.044  19.601  19.229  1.00  1.86           H  
ATOM    748  HE2 TYR A  48       5.043  19.525  20.724  1.00  1.86           H  
ATOM    749  HH  TYR A  48       2.545  21.177  18.817  1.00  1.86           H  
ATOM    750  N   PRO A  49       2.963  12.400  22.202  1.00  2.01           N  
ATOM    751  CA  PRO A  49       2.551  11.178  22.877  1.00  2.01           C  
ATOM    752  C   PRO A  49       2.119  11.470  24.317  1.00  2.01           C  
ATOM    753  O   PRO A  49       2.660  12.385  24.928  1.00  2.01           O  
ATOM    754  CB  PRO A  49       3.840  10.339  22.843  1.00  2.01           C  
ATOM    755  CG  PRO A  49       4.580  10.826  21.638  1.00  2.01           C  
ATOM    756  CD  PRO A  49       4.287  12.304  21.555  1.00  2.01           C  
ATOM    757  HA  PRO A  49       1.752  10.735  22.273  1.00  2.01           H  
ATOM    758 1HB  PRO A  49       4.412  10.479  23.774  1.00  2.01           H  
ATOM    759 2HB  PRO A  49       3.609   9.270  22.769  1.00  2.01           H  
ATOM    760 1HG  PRO A  49       5.644  10.620  21.783  1.00  2.01           H  
ATOM    761 2HG  PRO A  49       4.268  10.270  20.741  1.00  2.01           H  
ATOM    762 1HD  PRO A  49       5.034  12.885  22.108  1.00  2.01           H  
ATOM    763 2HD  PRO A  49       4.243  12.581  20.502  1.00  2.01           H  
ATOM    764  N   PRO A  50       1.272  10.625  24.932  1.00  2.16           N  
ATOM    765  CA  PRO A  50       0.646  10.797  26.247  1.00  2.16           C  
ATOM    766  C   PRO A  50       1.564  11.292  27.371  1.00  2.16           C  
ATOM    767  O   PRO A  50       1.103  11.978  28.288  1.00  2.16           O  
ATOM    768  CB  PRO A  50       0.211   9.359  26.563  1.00  2.16           C  
ATOM    769  CG  PRO A  50      -0.053   8.724  25.220  1.00  2.16           C  
ATOM    770  CD  PRO A  50       0.965   9.315  24.294  1.00  2.16           C  
ATOM    771  HA  PRO A  50      -0.224  11.462  26.145  1.00  2.16           H  
ATOM    772 1HB  PRO A  50       0.998   8.842  27.130  1.00  2.16           H  
ATOM    773 2HB  PRO A  50      -0.682   9.372  27.207  1.00  2.16           H  
ATOM    774 1HG  PRO A  50       0.070   7.632  25.306  1.00  2.16           H  
ATOM    775 2HG  PRO A  50      -1.080   8.881  24.902  1.00  2.16           H  
ATOM    776 1HD  PRO A  50       1.855   8.678  24.239  1.00  2.16           H  
ATOM    777 2HD  PRO A  50       0.470   9.435  23.330  1.00  2.16           H  
ATOM    778  N   GLY A  51       2.849  10.947  27.302  1.00  2.28           N  
ATOM    779  CA  GLY A  51       3.825  11.315  28.323  1.00  2.28           C  
ATOM    780  C   GLY A  51       4.492  12.676  28.093  1.00  2.28           C  
ATOM    781  O   GLY A  51       5.446  13.015  28.806  1.00  2.28           O  
ATOM    782  H   GLY A  51       3.167  10.410  26.512  1.00  2.28           H  
ATOM    783 1HA  GLY A  51       3.331  11.320  29.295  1.00  2.28           H  
ATOM    784 2HA  GLY A  51       4.594  10.546  28.371  1.00  2.28           H  
ATOM    785  N   THR A  52       4.009  13.429  27.095  1.00  2.39           N  
ATOM    786  CA  THR A  52       4.572  14.733  26.741  1.00  2.39           C  
ATOM    787  C   THR A  52       3.599  15.887  26.901  1.00  2.39           C  
ATOM    788  O   THR A  52       2.381  15.708  26.967  1.00  2.39           O  
ATOM    789  CB  THR A  52       5.000  14.772  25.285  1.00  2.39           C  
ATOM    790  OG1 THR A  52       3.873  14.660  24.454  1.00  2.39           O  
ATOM    791  CG2 THR A  52       5.860  13.716  25.008  1.00  2.39           C  
ATOM    792  H   THR A  52       3.243  13.065  26.533  1.00  2.39           H  
ATOM    793  HA  THR A  52       5.437  14.930  27.377  1.00  2.39           H  
ATOM    794  HB  THR A  52       5.492  15.701  25.089  1.00  2.39           H  
ATOM    795  HG1 THR A  52       3.355  13.868  24.710  1.00  2.39           H  
ATOM    796 1HG2 THR A  52       6.172  13.769  23.973  1.00  2.39           H  
ATOM    797 2HG2 THR A  52       6.703  13.825  25.663  1.00  2.39           H  
ATOM    798 3HG2 THR A  52       5.349  12.775  25.196  1.00  2.39           H  
ATOM    799  N   VAL A  53       4.150  17.098  26.899  1.00  2.48           N  
ATOM    800  CA  VAL A  53       3.342  18.297  27.015  1.00  2.48           C  
ATOM    801  C   VAL A  53       3.435  19.166  25.747  1.00  2.48           C  
ATOM    802  O   VAL A  53       4.510  19.686  25.455  1.00  2.48           O  
ATOM    803  CB  VAL A  53       3.809  19.104  28.224  1.00  2.48           C  
ATOM    804  CG1 VAL A  53       2.981  20.364  28.352  1.00  2.48           C  
ATOM    805  CG2 VAL A  53       3.707  18.240  29.455  1.00  2.48           C  
ATOM    806  H   VAL A  53       5.172  17.176  26.825  1.00  2.48           H  
ATOM    807  HA  VAL A  53       2.328  17.989  27.229  1.00  2.48           H  
ATOM    808  HB  VAL A  53       4.839  19.402  28.084  1.00  2.48           H  
ATOM    809 1HG1 VAL A  53       3.315  20.940  29.200  1.00  2.48           H  
ATOM    810 2HG1 VAL A  53       3.091  20.946  27.473  1.00  2.48           H  
ATOM    811 3HG1 VAL A  53       1.930  20.095  28.491  1.00  2.48           H  
ATOM    812 1HG2 VAL A  53       4.030  18.783  30.328  1.00  2.48           H  
ATOM    813 2HG2 VAL A  53       2.686  17.946  29.587  1.00  2.48           H  
ATOM    814 3HG2 VAL A  53       4.327  17.355  29.336  1.00  2.48           H  
ATOM    815  N   PRO A  54       2.329  19.433  25.030  1.00  2.53           N  
ATOM    816  CA  PRO A  54       2.259  20.245  23.815  1.00  2.53           C  
ATOM    817  C   PRO A  54       2.930  21.617  23.917  1.00  2.53           C  
ATOM    818  O   PRO A  54       3.408  22.159  22.925  1.00  2.53           O  
ATOM    819  CB  PRO A  54       0.750  20.393  23.618  1.00  2.53           C  
ATOM    820  CG  PRO A  54       0.170  19.135  24.215  1.00  2.53           C  
ATOM    821  CD  PRO A  54       1.029  18.838  25.418  1.00  2.53           C  
ATOM    822  HA  PRO A  54       2.696  19.677  22.995  1.00  2.53           H  
ATOM    823 1HB  PRO A  54       0.400  21.313  24.123  1.00  2.53           H  
ATOM    824 2HB  PRO A  54       0.523  20.510  22.550  1.00  2.53           H  
ATOM    825 1HG  PRO A  54      -0.889  19.289  24.475  1.00  2.53           H  
ATOM    826 2HG  PRO A  54       0.199  18.320  23.472  1.00  2.53           H  
ATOM    827 1HD  PRO A  54       0.626  19.315  26.324  1.00  2.53           H  
ATOM    828 2HD  PRO A  54       1.105  17.738  25.500  1.00  2.53           H  
ATOM    829  N   ASP A  55       2.965  22.180  25.120  1.00  2.51           N  
ATOM    830  CA  ASP A  55       3.550  23.493  25.341  1.00  2.51           C  
ATOM    831  C   ASP A  55       5.040  23.465  25.721  1.00  2.51           C  
ATOM    832  O   ASP A  55       5.628  24.520  25.965  1.00  2.51           O  
ATOM    833  CB  ASP A  55       2.775  24.199  26.448  1.00  2.51           C  
ATOM    834  CG  ASP A  55       1.331  24.477  26.060  1.00  2.51           C  
ATOM    835  OD1 ASP A  55       1.090  24.836  24.933  1.00  2.51           O  
ATOM    836  OD2 ASP A  55       0.477  24.306  26.893  1.00  2.51           O  
ATOM    837  H   ASP A  55       2.564  21.697  25.902  1.00  2.51           H  
ATOM    838  HA  ASP A  55       3.449  24.069  24.421  1.00  2.51           H  
ATOM    839 1HB  ASP A  55       2.788  23.587  27.348  1.00  2.51           H  
ATOM    840 2HB  ASP A  55       3.261  25.146  26.687  1.00  2.51           H  
ATOM    841  N   ALA A  56       5.644  22.276  25.812  1.00  2.41           N  
ATOM    842  CA  ALA A  56       7.058  22.173  26.189  1.00  2.41           C  
ATOM    843  C   ALA A  56       7.863  21.258  25.258  1.00  2.41           C  
ATOM    844  O   ALA A  56       9.052  21.492  25.021  1.00  2.41           O  
ATOM    845  CB  ALA A  56       7.170  21.651  27.608  1.00  2.41           C  
ATOM    846  H   ALA A  56       5.126  21.429  25.604  1.00  2.41           H  
ATOM    847  HA  ALA A  56       7.494  23.169  26.136  1.00  2.41           H  
ATOM    848 1HB  ALA A  56       8.217  21.607  27.899  1.00  2.41           H  
ATOM    849 2HB  ALA A  56       6.632  22.316  28.276  1.00  2.41           H  
ATOM    850 3HB  ALA A  56       6.741  20.653  27.657  1.00  2.41           H  
ATOM    851  N   ASP A  57       7.213  20.216  24.756  1.00  2.22           N  
ATOM    852  CA  ASP A  57       7.829  19.177  23.939  1.00  2.22           C  
ATOM    853  C   ASP A  57       7.597  19.426  22.458  1.00  2.22           C  
ATOM    854  O   ASP A  57       6.844  20.321  22.084  1.00  2.22           O  
ATOM    855  CB  ASP A  57       7.285  17.806  24.347  1.00  2.22           C  
ATOM    856  CG  ASP A  57       7.786  17.338  25.744  1.00  2.22           C  
ATOM    857  OD1 ASP A  57       8.969  17.133  25.898  1.00  2.22           O  
ATOM    858  OD2 ASP A  57       6.971  17.224  26.649  1.00  2.22           O  
ATOM    859  H   ASP A  57       6.231  20.105  24.979  1.00  2.22           H  
ATOM    860  HA  ASP A  57       8.904  19.187  24.116  1.00  2.22           H  
ATOM    861 1HB  ASP A  57       6.194  17.860  24.367  1.00  2.22           H  
ATOM    862 2HB  ASP A  57       7.557  17.058  23.598  1.00  2.22           H  
ATOM    863  N   GLU A  58       8.286  18.660  21.618  1.00  1.97           N  
ATOM    864  CA  GLU A  58       8.117  18.746  20.171  1.00  1.97           C  
ATOM    865  C   GLU A  58       7.223  17.612  19.674  1.00  1.97           C  
ATOM    866  O   GLU A  58       7.269  16.507  20.216  1.00  1.97           O  
ATOM    867  CB  GLU A  58       9.481  18.671  19.485  1.00  1.97           C  
ATOM    868  CG  GLU A  58      10.411  19.839  19.817  1.00  1.97           C  
ATOM    869  CD  GLU A  58      11.770  19.751  19.144  1.00  1.97           C  
ATOM    870  OE1 GLU A  58      12.031  18.772  18.485  1.00  1.97           O  
ATOM    871  OE2 GLU A  58      12.543  20.668  19.298  1.00  1.97           O  
ATOM    872  H   GLU A  58       8.923  17.973  21.996  1.00  1.97           H  
ATOM    873  HA  GLU A  58       7.643  19.696  19.925  1.00  1.97           H  
ATOM    874 1HB  GLU A  58       9.982  17.748  19.777  1.00  1.97           H  
ATOM    875 2HB  GLU A  58       9.343  18.639  18.403  1.00  1.97           H  
ATOM    876 1HG  GLU A  58       9.928  20.765  19.509  1.00  1.97           H  
ATOM    877 2HG  GLU A  58      10.548  19.877  20.897  1.00  1.97           H  
ATOM    878  N   ALA A  59       6.428  17.871  18.638  1.00  1.70           N  
ATOM    879  CA  ALA A  59       5.619  16.802  18.067  1.00  1.70           C  
ATOM    880  C   ALA A  59       6.459  15.973  17.102  1.00  1.70           C  
ATOM    881  O   ALA A  59       7.305  16.521  16.388  1.00  1.70           O  
ATOM    882  CB  ALA A  59       4.397  17.342  17.367  1.00  1.70           C  
ATOM    883  H   ALA A  59       6.397  18.799  18.244  1.00  1.70           H  
ATOM    884  HA  ALA A  59       5.306  16.164  18.885  1.00  1.70           H  
ATOM    885 1HB  ALA A  59       3.824  16.512  17.005  1.00  1.70           H  
ATOM    886 2HB  ALA A  59       3.804  17.891  18.045  1.00  1.70           H  
ATOM    887 3HB  ALA A  59       4.696  17.985  16.548  1.00  1.70           H  
ATOM    888  N   VAL A  60       6.186  14.675  17.039  1.00  1.46           N  
ATOM    889  CA  VAL A  60       6.954  13.750  16.203  1.00  1.46           C  
ATOM    890  C   VAL A  60       6.131  12.971  15.182  1.00  1.46           C  
ATOM    891  O   VAL A  60       5.015  12.523  15.466  1.00  1.46           O  
ATOM    892  CB  VAL A  60       7.737  12.763  17.104  1.00  1.46           C  
ATOM    893  CG1 VAL A  60       8.520  11.757  16.253  1.00  1.46           C  
ATOM    894  CG2 VAL A  60       8.698  13.551  17.998  1.00  1.46           C  
ATOM    895  H   VAL A  60       5.436  14.327  17.630  1.00  1.46           H  
ATOM    896  HA  VAL A  60       7.686  14.337  15.647  1.00  1.46           H  
ATOM    897  HB  VAL A  60       7.037  12.206  17.723  1.00  1.46           H  
ATOM    898 1HG1 VAL A  60       9.063  11.094  16.897  1.00  1.46           H  
ATOM    899 2HG1 VAL A  60       7.846  11.173  15.638  1.00  1.46           H  
ATOM    900 3HG1 VAL A  60       9.226  12.286  15.620  1.00  1.46           H  
ATOM    901 1HG2 VAL A  60       9.243  12.863  18.635  1.00  1.46           H  
ATOM    902 2HG2 VAL A  60       9.400  14.104  17.376  1.00  1.46           H  
ATOM    903 3HG2 VAL A  60       8.143  14.252  18.625  1.00  1.46           H  
ATOM    904  N   THR A  61       6.664  12.901  13.961  1.00  1.25           N  
ATOM    905  CA  THR A  61       6.047  12.184  12.851  1.00  1.25           C  
ATOM    906  C   THR A  61       5.901  10.693  13.156  1.00  1.25           C  
ATOM    907  O   THR A  61       6.843  10.040  13.619  1.00  1.25           O  
ATOM    908  CB  THR A  61       6.848  12.368  11.556  1.00  1.25           C  
ATOM    909  OG1 THR A  61       6.944  13.769  11.249  1.00  1.25           O  
ATOM    910  CG2 THR A  61       6.149  11.655  10.405  1.00  1.25           C  
ATOM    911  H   THR A  61       7.565  13.333  13.809  1.00  1.25           H  
ATOM    912  HA  THR A  61       5.052  12.590  12.690  1.00  1.25           H  
ATOM    913  HB  THR A  61       7.849  11.961  11.683  1.00  1.25           H  
ATOM    914  HG1 THR A  61       7.492  13.887  10.466  1.00  1.25           H  
ATOM    915 1HG2 THR A  61       6.720  11.801   9.492  1.00  1.25           H  
ATOM    916 2HG2 THR A  61       6.077  10.590  10.613  1.00  1.25           H  
ATOM    917 3HG2 THR A  61       5.145  12.069  10.280  1.00  1.25           H  
ATOM    918  N   ALA A  62       4.721  10.163  12.882  1.00  1.09           N  
ATOM    919  CA  ALA A  62       4.426   8.770  13.144  1.00  1.09           C  
ATOM    920  C   ALA A  62       3.397   8.194  12.175  1.00  1.09           C  
ATOM    921  O   ALA A  62       2.676   8.920  11.496  1.00  1.09           O  
ATOM    922  CB  ALA A  62       3.913   8.630  14.571  1.00  1.09           C  
ATOM    923  H   ALA A  62       4.000  10.769  12.509  1.00  1.09           H  
ATOM    924  HA  ALA A  62       5.347   8.212  13.020  1.00  1.09           H  
ATOM    925 1HB  ALA A  62       3.710   7.582  14.794  1.00  1.09           H  
ATOM    926 2HB  ALA A  62       4.662   9.011  15.257  1.00  1.09           H  
ATOM    927 3HB  ALA A  62       3.023   9.207  14.679  1.00  1.09           H  
ATOM    928  N   TRP A  63       3.352   6.875  12.093  1.00  0.97           N  
ATOM    929  CA  TRP A  63       2.325   6.177  11.325  1.00  0.97           C  
ATOM    930  C   TRP A  63       1.269   5.647  12.261  1.00  0.97           C  
ATOM    931  O   TRP A  63       1.563   5.382  13.413  1.00  0.97           O  
ATOM    932  CB  TRP A  63       2.876   4.998  10.556  1.00  0.97           C  
ATOM    933  CG  TRP A  63       3.800   5.344   9.493  1.00  0.97           C  
ATOM    934  CD1 TRP A  63       5.134   5.509   9.614  1.00  0.97           C  
ATOM    935  CD2 TRP A  63       3.485   5.539   8.104  1.00  0.97           C  
ATOM    936  NE1 TRP A  63       5.693   5.785   8.390  1.00  0.97           N  
ATOM    937  CE2 TRP A  63       4.683   5.802   7.448  1.00  0.97           C  
ATOM    938  CE3 TRP A  63       2.300   5.501   7.379  1.00  0.97           C  
ATOM    939  CZ2 TRP A  63       4.729   6.020   6.083  1.00  0.97           C  
ATOM    940  CZ3 TRP A  63       2.332   5.716   6.014  1.00  0.97           C  
ATOM    941  CH2 TRP A  63       3.517   5.966   5.377  1.00  0.97           C  
ATOM    942  H   TRP A  63       4.038   6.341  12.620  1.00  0.97           H  
ATOM    943  HA  TRP A  63       1.863   6.873  10.636  1.00  0.97           H  
ATOM    944 1HB  TRP A  63       3.365   4.327  11.233  1.00  0.97           H  
ATOM    945 2HB  TRP A  63       2.044   4.448  10.110  1.00  0.97           H  
ATOM    946  HD1 TRP A  63       5.671   5.416  10.550  1.00  0.97           H  
ATOM    947  HE1 TRP A  63       6.712   5.937   8.217  1.00  0.97           H  
ATOM    948  HE3 TRP A  63       1.367   5.304   7.892  1.00  0.97           H  
ATOM    949  HZ2 TRP A  63       5.666   6.217   5.560  1.00  0.97           H  
ATOM    950  HZ3 TRP A  63       1.393   5.679   5.459  1.00  0.97           H  
ATOM    951  HH2 TRP A  63       3.518   6.126   4.297  1.00  0.97           H  
ATOM    952  N   VAL A  64       0.063   5.476  11.774  1.00  0.89           N  
ATOM    953  CA  VAL A  64      -1.013   4.859  12.530  1.00  0.89           C  
ATOM    954  C   VAL A  64      -1.477   3.570  11.973  1.00  0.89           C  
ATOM    955  O   VAL A  64      -1.717   3.475  10.780  1.00  0.89           O  
ATOM    956  CB  VAL A  64      -2.235   5.750  12.578  1.00  0.89           C  
ATOM    957  CG1 VAL A  64      -3.374   5.023  13.216  1.00  0.89           C  
ATOM    958  CG2 VAL A  64      -1.883   6.874  13.306  1.00  0.89           C  
ATOM    959  H   VAL A  64      -0.117   5.784  10.830  1.00  0.89           H  
ATOM    960  HA  VAL A  64      -0.663   4.691  13.547  1.00  0.89           H  
ATOM    961  HB  VAL A  64      -2.519   6.036  11.588  1.00  0.89           H  
ATOM    962 1HG1 VAL A  64      -4.225   5.664  13.270  1.00  0.89           H  
ATOM    963 2HG1 VAL A  64      -3.641   4.158  12.632  1.00  0.89           H  
ATOM    964 3HG1 VAL A  64      -3.084   4.709  14.195  1.00  0.89           H  
ATOM    965 1HG2 VAL A  64      -2.686   7.572  13.393  1.00  0.89           H  
ATOM    966 2HG2 VAL A  64      -1.560   6.576  14.295  1.00  0.89           H  
ATOM    967 3HG2 VAL A  64      -1.093   7.291  12.756  1.00  0.89           H  
ATOM    968  N   LEU A  65      -1.627   2.584  12.845  1.00  0.83           N  
ATOM    969  CA  LEU A  65      -2.177   1.307  12.452  1.00  0.83           C  
ATOM    970  C   LEU A  65      -3.598   1.183  13.034  1.00  0.83           C  
ATOM    971  O   LEU A  65      -3.788   1.240  14.256  1.00  0.83           O  
ATOM    972  CB  LEU A  65      -1.309   0.183  12.989  1.00  0.83           C  
ATOM    973  CG  LEU A  65       0.164   0.262  12.694  1.00  0.83           C  
ATOM    974  CD1 LEU A  65       0.811  -0.941  13.265  1.00  0.83           C  
ATOM    975  CD2 LEU A  65       0.420   0.379  11.247  1.00  0.83           C  
ATOM    976  H   LEU A  65      -1.353   2.743  13.813  1.00  0.83           H  
ATOM    977  HA  LEU A  65      -2.232   1.249  11.366  1.00  0.83           H  
ATOM    978 1HB  LEU A  65      -1.407   0.171  14.065  1.00  0.83           H  
ATOM    979 2HB  LEU A  65      -1.683  -0.764  12.598  1.00  0.83           H  
ATOM    980  HG  LEU A  65       0.571   1.127  13.194  1.00  0.83           H  
ATOM    981 1HD1 LEU A  65       1.881  -0.898  13.095  1.00  0.83           H  
ATOM    982 2HD1 LEU A  65       0.615  -0.982  14.325  1.00  0.83           H  
ATOM    983 3HD1 LEU A  65       0.405  -1.825  12.785  1.00  0.83           H  
ATOM    984 1HD2 LEU A  65       1.491   0.432  11.067  1.00  0.83           H  
ATOM    985 2HD2 LEU A  65       0.005  -0.481  10.747  1.00  0.83           H  
ATOM    986 3HD2 LEU A  65      -0.050   1.281  10.882  1.00  0.83           H  
ATOM    987  N   LEU A  66      -4.602   1.030  12.163  1.00  0.79           N  
ATOM    988  CA  LEU A  66      -5.992   0.933  12.614  1.00  0.79           C  
ATOM    989  C   LEU A  66      -6.541  -0.496  12.634  1.00  0.79           C  
ATOM    990  O   LEU A  66      -7.200  -0.903  13.587  1.00  0.79           O  
ATOM    991  CB  LEU A  66      -6.897   1.752  11.684  1.00  0.79           C  
ATOM    992  CG  LEU A  66      -6.643   3.245  11.605  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      -7.568   3.838  10.557  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      -6.889   3.873  12.973  1.00  0.79           C  
ATOM    995  H   LEU A  66      -4.399   1.019  11.165  1.00  0.79           H  
ATOM    996  HA  LEU A  66      -6.051   1.338  13.623  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      -6.798   1.355  10.676  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      -7.932   1.610  11.999  1.00  0.79           H  
ATOM    999  HG  LEU A  66      -5.610   3.426  11.290  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      -7.391   4.888  10.478  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      -7.371   3.368   9.588  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      -8.605   3.668  10.841  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      -6.712   4.943  12.931  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      -7.919   3.693  13.282  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      -6.207   3.416  13.691  1.00  0.79           H  
ATOM   1006  N   ASN A  67      -6.307  -1.257  11.564  1.00  0.76           N  
ATOM   1007  CA  ASN A  67      -6.880  -2.608  11.494  1.00  0.76           C  
ATOM   1008  C   ASN A  67      -6.248  -3.571  12.484  1.00  0.76           C  
ATOM   1009  O   ASN A  67      -5.056  -3.478  12.796  1.00  0.76           O  
ATOM   1010  CB  ASN A  67      -6.857  -3.190  10.106  1.00  0.76           C  
ATOM   1011  CG  ASN A  67      -7.816  -2.490   9.155  1.00  0.76           C  
ATOM   1012  OD1 ASN A  67      -8.513  -1.523   9.505  1.00  0.76           O  
ATOM   1013  ND2 ASN A  67      -7.883  -2.992   7.945  1.00  0.76           N  
ATOM   1014  H   ASN A  67      -5.752  -0.894  10.802  1.00  0.76           H  
ATOM   1015  HA  ASN A  67      -7.934  -2.539  11.778  1.00  0.76           H  
ATOM   1016 1HB  ASN A  67      -5.853  -3.127   9.708  1.00  0.76           H  
ATOM   1017 2HB  ASN A  67      -7.128  -4.246  10.157  1.00  0.76           H  
ATOM   1018 1HD2 ASN A  67      -8.502  -2.591   7.270  1.00  0.76           H  
ATOM   1019 2HD2 ASN A  67      -7.318  -3.779   7.699  1.00  0.76           H  
ATOM   1020  N   TYR A  68      -7.039  -4.553  12.897  1.00  0.74           N  
ATOM   1021  CA  TYR A  68      -6.640  -5.546  13.883  1.00  0.74           C  
ATOM   1022  C   TYR A  68      -5.366  -6.298  13.556  1.00  0.74           C  
ATOM   1023  O   TYR A  68      -4.452  -6.379  14.379  1.00  0.74           O  
ATOM   1024  CB  TYR A  68      -7.757  -6.563  14.016  1.00  0.74           C  
ATOM   1025  CG  TYR A  68      -7.542  -7.604  15.023  1.00  0.74           C  
ATOM   1026  CD1 TYR A  68      -8.031  -7.398  16.283  1.00  0.74           C  
ATOM   1027  CD2 TYR A  68      -6.867  -8.772  14.711  1.00  0.74           C  
ATOM   1028  CE1 TYR A  68      -7.867  -8.345  17.227  1.00  0.74           C  
ATOM   1029  CE2 TYR A  68      -6.684  -9.726  15.670  1.00  0.74           C  
ATOM   1030  CZ  TYR A  68      -7.181  -9.524  16.926  1.00  0.74           C  
ATOM   1031  OH  TYR A  68      -6.995 -10.483  17.889  1.00  0.74           O  
ATOM   1032  H   TYR A  68      -8.000  -4.593  12.522  1.00  0.74           H  
ATOM   1033  HA  TYR A  68      -6.468  -5.042  14.818  1.00  0.74           H  
ATOM   1034 1HB  TYR A  68      -8.680  -6.038  14.274  1.00  0.74           H  
ATOM   1035 2HB  TYR A  68      -7.926  -7.049  13.055  1.00  0.74           H  
ATOM   1036  HD1 TYR A  68      -8.562  -6.475  16.521  1.00  0.74           H  
ATOM   1037  HD2 TYR A  68      -6.482  -8.932  13.704  1.00  0.74           H  
ATOM   1038  HE1 TYR A  68      -8.266  -8.165  18.212  1.00  0.74           H  
ATOM   1039  HE2 TYR A  68      -6.150 -10.645  15.429  1.00  0.74           H  
ATOM   1040  HH  TYR A  68      -7.444 -10.197  18.710  1.00  0.74           H  
ATOM   1041  N   ASP A  69      -5.289  -6.850  12.350  1.00  0.73           N  
ATOM   1042  CA  ASP A  69      -4.138  -7.656  11.968  1.00  0.73           C  
ATOM   1043  C   ASP A  69      -2.836  -6.872  12.017  1.00  0.73           C  
ATOM   1044  O   ASP A  69      -1.790  -7.404  12.391  1.00  0.73           O  
ATOM   1045  CB  ASP A  69      -4.333  -8.208  10.555  1.00  0.73           C  
ATOM   1046  CG  ASP A  69      -5.391  -9.305  10.469  1.00  0.73           C  
ATOM   1047  OD1 ASP A  69      -5.783  -9.821  11.488  1.00  0.73           O  
ATOM   1048  OD2 ASP A  69      -5.802  -9.610   9.379  1.00  0.73           O  
ATOM   1049  H   ASP A  69      -6.055  -6.732  11.704  1.00  0.73           H  
ATOM   1050  HA  ASP A  69      -4.060  -8.491  12.665  1.00  0.73           H  
ATOM   1051 1HB  ASP A  69      -4.617  -7.394   9.886  1.00  0.73           H  
ATOM   1052 2HB  ASP A  69      -3.386  -8.606  10.190  1.00  0.73           H  
ATOM   1053  N   HIS A  70      -2.896  -5.595  11.658  1.00  0.73           N  
ATOM   1054  CA  HIS A  70      -1.691  -4.792  11.614  1.00  0.73           C  
ATOM   1055  C   HIS A  70      -1.287  -4.322  12.999  1.00  0.73           C  
ATOM   1056  O   HIS A  70      -0.098  -4.268  13.329  1.00  0.73           O  
ATOM   1057  CB  HIS A  70      -1.896  -3.638  10.652  1.00  0.73           C  
ATOM   1058  CG  HIS A  70      -2.084  -4.160   9.265  1.00  0.73           C  
ATOM   1059  ND1 HIS A  70      -1.190  -5.035   8.681  1.00  0.73           N  
ATOM   1060  CD2 HIS A  70      -3.050  -3.949   8.349  1.00  0.73           C  
ATOM   1061  CE1 HIS A  70      -1.608  -5.348   7.477  1.00  0.73           C  
ATOM   1062  NE2 HIS A  70      -2.730  -4.701   7.246  1.00  0.73           N  
ATOM   1063  H   HIS A  70      -3.785  -5.186  11.407  1.00  0.73           H  
ATOM   1064  HA  HIS A  70      -0.872  -5.395  11.227  1.00  0.73           H  
ATOM   1065 1HB  HIS A  70      -2.788  -3.074  10.941  1.00  0.73           H  
ATOM   1066 2HB  HIS A  70      -1.055  -2.965  10.693  1.00  0.73           H  
ATOM   1067  HD1 HIS A  70      -0.366  -5.409   9.111  1.00  0.73           H  
ATOM   1068  HD2 HIS A  70      -3.950  -3.349   8.348  1.00  0.73           H  
ATOM   1069  HE1 HIS A  70      -1.037  -6.038   6.855  1.00  0.73           H  
ATOM   1070  N   VAL A  71      -2.273  -4.019  13.835  1.00  0.73           N  
ATOM   1071  CA  VAL A  71      -1.983  -3.592  15.189  1.00  0.73           C  
ATOM   1072  C   VAL A  71      -1.397  -4.751  15.988  1.00  0.73           C  
ATOM   1073  O   VAL A  71      -0.374  -4.599  16.663  1.00  0.73           O  
ATOM   1074  CB  VAL A  71      -3.258  -3.078  15.855  1.00  0.73           C  
ATOM   1075  CG1 VAL A  71      -3.021  -2.819  17.274  1.00  0.73           C  
ATOM   1076  CG2 VAL A  71      -3.679  -1.774  15.213  1.00  0.73           C  
ATOM   1077  H   VAL A  71      -3.244  -4.059  13.519  1.00  0.73           H  
ATOM   1078  HA  VAL A  71      -1.254  -2.783  15.151  1.00  0.73           H  
ATOM   1079  HB  VAL A  71      -4.048  -3.826  15.750  1.00  0.73           H  
ATOM   1080 1HG1 VAL A  71      -3.937  -2.446  17.730  1.00  0.73           H  
ATOM   1081 2HG1 VAL A  71      -2.710  -3.733  17.753  1.00  0.73           H  
ATOM   1082 3HG1 VAL A  71      -2.255  -2.090  17.356  1.00  0.73           H  
ATOM   1083 1HG2 VAL A  71      -4.589  -1.403  15.682  1.00  0.73           H  
ATOM   1084 2HG2 VAL A  71      -2.891  -1.045  15.347  1.00  0.73           H  
ATOM   1085 3HG2 VAL A  71      -3.858  -1.915  14.159  1.00  0.73           H  
ATOM   1086  N   SER A  72      -2.028  -5.923  15.878  1.00  0.73           N  
ATOM   1087  CA  SER A  72      -1.556  -7.105  16.575  1.00  0.73           C  
ATOM   1088  C   SER A  72      -0.156  -7.470  16.112  1.00  0.73           C  
ATOM   1089  O   SER A  72       0.733  -7.703  16.940  1.00  0.73           O  
ATOM   1090  CB  SER A  72      -2.491  -8.275  16.329  1.00  0.73           C  
ATOM   1091  OG  SER A  72      -2.044  -9.433  16.990  1.00  0.73           O  
ATOM   1092  H   SER A  72      -2.864  -5.998  15.299  1.00  0.73           H  
ATOM   1093  HA  SER A  72      -1.527  -6.890  17.643  1.00  0.73           H  
ATOM   1094 1HB  SER A  72      -3.492  -8.015  16.672  1.00  0.73           H  
ATOM   1095 2HB  SER A  72      -2.559  -8.463  15.255  1.00  0.73           H  
ATOM   1096  HG  SER A  72      -2.711 -10.101  16.821  1.00  0.73           H  
ATOM   1097  N   ALA A  73       0.057  -7.499  14.785  1.00  0.73           N  
ATOM   1098  CA  ALA A  73       1.362  -7.848  14.263  1.00  0.73           C  
ATOM   1099  C   ALA A  73       2.424  -6.888  14.744  1.00  0.73           C  
ATOM   1100  O   ALA A  73       3.504  -7.319  15.134  1.00  0.73           O  
ATOM   1101  CB  ALA A  73       1.343  -7.837  12.745  1.00  0.73           C  
ATOM   1102  H   ALA A  73      -0.692  -7.306  14.120  1.00  0.73           H  
ATOM   1103  HA  ALA A  73       1.612  -8.846  14.619  1.00  0.73           H  
ATOM   1104 1HB  ALA A  73       2.323  -8.120  12.367  1.00  0.73           H  
ATOM   1105 2HB  ALA A  73       0.594  -8.542  12.386  1.00  0.73           H  
ATOM   1106 3HB  ALA A  73       1.091  -6.834  12.396  1.00  0.73           H  
ATOM   1107  N   ALA A  74       2.130  -5.587  14.751  1.00  0.74           N  
ATOM   1108  CA  ALA A  74       3.114  -4.628  15.212  1.00  0.74           C  
ATOM   1109  C   ALA A  74       3.436  -4.823  16.683  1.00  0.74           C  
ATOM   1110  O   ALA A  74       4.586  -4.691  17.101  1.00  0.74           O  
ATOM   1111  CB  ALA A  74       2.627  -3.223  14.965  1.00  0.74           C  
ATOM   1112  H   ALA A  74       1.230  -5.247  14.410  1.00  0.74           H  
ATOM   1113  HA  ALA A  74       4.020  -4.797  14.649  1.00  0.74           H  
ATOM   1114 1HB  ALA A  74       3.381  -2.506  15.283  1.00  0.74           H  
ATOM   1115 2HB  ALA A  74       2.439  -3.115  13.904  1.00  0.74           H  
ATOM   1116 3HB  ALA A  74       1.705  -3.063  15.521  1.00  0.74           H  
ATOM   1117  N   ALA A  75       2.417  -5.131  17.484  1.00  0.74           N  
ATOM   1118  CA  ALA A  75       2.608  -5.316  18.915  1.00  0.74           C  
ATOM   1119  C   ALA A  75       3.532  -6.491  19.221  1.00  0.74           C  
ATOM   1120  O   ALA A  75       4.379  -6.423  20.120  1.00  0.74           O  
ATOM   1121  CB  ALA A  75       1.258  -5.542  19.578  1.00  0.74           C  
ATOM   1122  H   ALA A  75       1.476  -5.212  17.098  1.00  0.74           H  
ATOM   1123  HA  ALA A  75       3.059  -4.414  19.318  1.00  0.74           H  
ATOM   1124 1HB  ALA A  75       1.386  -5.655  20.642  1.00  0.74           H  
ATOM   1125 2HB  ALA A  75       0.606  -4.704  19.382  1.00  0.74           H  
ATOM   1126 3HB  ALA A  75       0.810  -6.442  19.173  1.00  0.74           H  
ATOM   1127  N   ARG A  76       3.362  -7.572  18.466  1.00  0.75           N  
ATOM   1128  CA  ARG A  76       4.116  -8.799  18.676  1.00  0.75           C  
ATOM   1129  C   ARG A  76       5.431  -8.942  17.901  1.00  0.75           C  
ATOM   1130  O   ARG A  76       6.399  -9.544  18.394  1.00  0.75           O  
ATOM   1131  CB  ARG A  76       3.210  -9.978  18.360  1.00  0.75           C  
ATOM   1132  CG  ARG A  76       2.101 -10.188  19.372  1.00  0.75           C  
ATOM   1133  CD  ARG A  76       1.182 -11.293  19.015  1.00  0.75           C  
ATOM   1134  NE  ARG A  76       0.215 -11.558  20.083  1.00  0.75           N  
ATOM   1135  CZ  ARG A  76      -0.787 -12.460  20.004  1.00  0.75           C  
ATOM   1136  NH1 ARG A  76      -0.954 -13.157  18.898  1.00  0.75           N  
ATOM   1137  NH2 ARG A  76      -1.601 -12.660  21.030  1.00  0.75           N  
ATOM   1138  H   ARG A  76       2.634  -7.554  17.748  1.00  0.75           H  
ATOM   1139  HA  ARG A  76       4.355  -8.849  19.736  1.00  0.75           H  
ATOM   1140 1HB  ARG A  76       2.741  -9.819  17.385  1.00  0.75           H  
ATOM   1141 2HB  ARG A  76       3.797 -10.891  18.302  1.00  0.75           H  
ATOM   1142 1HG  ARG A  76       2.539 -10.422  20.339  1.00  0.75           H  
ATOM   1143 2HG  ARG A  76       1.519  -9.272  19.449  1.00  0.75           H  
ATOM   1144 1HD  ARG A  76       0.627 -11.014  18.115  1.00  0.75           H  
ATOM   1145 2HD  ARG A  76       1.749 -12.201  18.829  1.00  0.75           H  
ATOM   1146  HE  ARG A  76       0.325 -11.018  20.956  1.00  0.75           H  
ATOM   1147 1HH1 ARG A  76      -0.335 -13.011  18.113  1.00  0.75           H  
ATOM   1148 2HH1 ARG A  76      -1.699 -13.835  18.835  1.00  0.75           H  
ATOM   1149 1HH2 ARG A  76      -1.477 -12.151  21.895  1.00  0.75           H  
ATOM   1150 2HH2 ARG A  76      -2.341 -13.339  20.957  1.00  0.75           H  
ATOM   1151  N   ASP A  77       5.506  -8.408  16.689  1.00  0.75           N  
ATOM   1152  CA  ASP A  77       6.681  -8.686  15.888  1.00  0.75           C  
ATOM   1153  C   ASP A  77       7.829  -7.742  16.183  1.00  0.75           C  
ATOM   1154  O   ASP A  77       8.091  -6.775  15.451  1.00  0.75           O  
ATOM   1155  CB  ASP A  77       6.346  -8.668  14.404  1.00  0.75           C  
ATOM   1156  CG  ASP A  77       7.499  -9.212  13.534  1.00  0.75           C  
ATOM   1157  OD1 ASP A  77       8.637  -9.310  14.007  1.00  0.75           O  
ATOM   1158  OD2 ASP A  77       7.228  -9.590  12.404  1.00  0.75           O  
ATOM   1159  H   ASP A  77       4.736  -7.879  16.295  1.00  0.75           H  
ATOM   1160  HA  ASP A  77       7.015  -9.695  16.126  1.00  0.75           H  
ATOM   1161 1HB  ASP A  77       5.446  -9.261  14.225  1.00  0.75           H  
ATOM   1162 2HB  ASP A  77       6.122  -7.642  14.100  1.00  0.75           H  
ATOM   1163  N   HIS A  78       8.577  -8.135  17.201  1.00  0.74           N  
ATOM   1164  CA  HIS A  78       9.735  -7.423  17.719  1.00  0.74           C  
ATOM   1165  C   HIS A  78      10.941  -7.438  16.771  1.00  0.74           C  
ATOM   1166  O   HIS A  78      11.968  -6.832  17.067  1.00  0.74           O  
ATOM   1167  CB  HIS A  78      10.118  -7.971  19.101  1.00  0.74           C  
ATOM   1168  CG  HIS A  78      10.487  -9.426  19.107  1.00  0.74           C  
ATOM   1169  ND1 HIS A  78       9.539 -10.428  19.013  1.00  0.74           N  
ATOM   1170  CD2 HIS A  78      11.685 -10.050  19.193  1.00  0.74           C  
ATOM   1171  CE1 HIS A  78      10.140 -11.604  19.048  1.00  0.74           C  
ATOM   1172  NE2 HIS A  78      11.442 -11.405  19.157  1.00  0.74           N  
ATOM   1173  H   HIS A  78       8.224  -8.950  17.703  1.00  0.74           H  
ATOM   1174  HA  HIS A  78       9.463  -6.382  17.864  1.00  0.74           H  
ATOM   1175 1HB  HIS A  78      10.960  -7.397  19.503  1.00  0.74           H  
ATOM   1176 2HB  HIS A  78       9.279  -7.831  19.785  1.00  0.74           H  
ATOM   1177  HD1 HIS A  78       8.536 -10.301  18.936  1.00  0.74           H  
ATOM   1178  HD2 HIS A  78      12.708  -9.681  19.280  1.00  0.74           H  
ATOM   1179  HE1 HIS A  78       9.558 -12.523  18.988  1.00  0.74           H  
ATOM   1180  N   ARG A  79      10.843  -8.128  15.625  1.00  0.75           N  
ATOM   1181  CA  ARG A  79      11.953  -8.099  14.685  1.00  0.75           C  
ATOM   1182  C   ARG A  79      11.841  -6.815  13.872  1.00  0.75           C  
ATOM   1183  O   ARG A  79      12.797  -6.368  13.226  1.00  0.75           O  
ATOM   1184  CB  ARG A  79      11.868  -9.247  13.707  1.00  0.75           C  
ATOM   1185  CG  ARG A  79      11.946 -10.619  14.295  1.00  0.75           C  
ATOM   1186  CD  ARG A  79      11.707 -11.613  13.233  1.00  0.75           C  
ATOM   1187  NE  ARG A  79      10.380 -11.429  12.656  1.00  0.75           N  
ATOM   1188  CZ  ARG A  79       9.882 -12.121  11.610  1.00  0.75           C  
ATOM   1189  NH1 ARG A  79      10.594 -13.082  11.040  1.00  0.75           N  
ATOM   1190  NH2 ARG A  79       8.676 -11.826  11.154  1.00  0.75           N  
ATOM   1191  H   ARG A  79       9.984  -8.631  15.356  1.00  0.75           H  
ATOM   1192  HA  ARG A  79      12.898  -8.119  15.226  1.00  0.75           H  
ATOM   1193 1HB  ARG A  79      10.930  -9.176  13.157  1.00  0.75           H  
ATOM   1194 2HB  ARG A  79      12.672  -9.157  12.981  1.00  0.75           H  
ATOM   1195 1HG  ARG A  79      12.927 -10.787  14.736  1.00  0.75           H  
ATOM   1196 2HG  ARG A  79      11.170 -10.727  15.059  1.00  0.75           H  
ATOM   1197 1HD  ARG A  79      12.445 -11.494  12.442  1.00  0.75           H  
ATOM   1198 2HD  ARG A  79      11.767 -12.619  13.645  1.00  0.75           H  
ATOM   1199  HE  ARG A  79       9.781 -10.677  13.064  1.00  0.75           H  
ATOM   1200 1HH1 ARG A  79      11.516 -13.302  11.389  1.00  0.75           H  
ATOM   1201 2HH1 ARG A  79      10.215 -13.593  10.256  1.00  0.75           H  
ATOM   1202 1HH2 ARG A  79       8.137 -11.054  11.602  1.00  0.75           H  
ATOM   1203 2HH2 ARG A  79       8.288 -12.326  10.377  1.00  0.75           H  
ATOM   1204  N   ILE A  80      10.632  -6.252  13.869  1.00  0.77           N  
ATOM   1205  CA  ILE A  80      10.317  -5.072  13.099  1.00  0.77           C  
ATOM   1206  C   ILE A  80      10.111  -3.842  13.944  1.00  0.77           C  
ATOM   1207  O   ILE A  80      10.577  -2.768  13.566  1.00  0.77           O  
ATOM   1208  CB  ILE A  80       9.070  -5.247  12.262  1.00  0.77           C  
ATOM   1209  CG1 ILE A  80       9.213  -6.410  11.286  1.00  0.77           C  
ATOM   1210  CG2 ILE A  80       8.846  -3.973  11.537  1.00  0.77           C  
ATOM   1211  CD1 ILE A  80      10.365  -6.248  10.320  1.00  0.77           C  
ATOM   1212  H   ILE A  80       9.883  -6.656  14.432  1.00  0.77           H  
ATOM   1213  HA  ILE A  80      11.149  -4.875  12.428  1.00  0.77           H  
ATOM   1214  HB  ILE A  80       8.218  -5.465  12.910  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  80       9.353  -7.335  11.853  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  80       8.290  -6.497  10.714  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  80       7.956  -4.072  10.961  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  80       8.733  -3.160  12.244  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  80       9.697  -3.763  10.887  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  80      10.406  -7.107   9.653  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  80      10.234  -5.336   9.729  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  80      11.293  -6.187  10.881  1.00  0.77           H  
ATOM   1223  N   PHE A  81       9.336  -3.963  15.031  1.00  0.82           N  
ATOM   1224  CA  PHE A  81       9.034  -2.784  15.843  1.00  0.82           C  
ATOM   1225  C   PHE A  81       9.511  -2.914  17.288  1.00  0.82           C  
ATOM   1226  O   PHE A  81       9.329  -3.964  17.907  1.00  0.82           O  
ATOM   1227  CB  PHE A  81       7.535  -2.537  15.873  1.00  0.82           C  
ATOM   1228  CG  PHE A  81       6.914  -2.294  14.549  1.00  0.82           C  
ATOM   1229  CD1 PHE A  81       6.250  -3.313  13.909  1.00  0.82           C  
ATOM   1230  CD2 PHE A  81       7.020  -1.084  13.915  1.00  0.82           C  
ATOM   1231  CE1 PHE A  81       5.660  -3.116  12.674  1.00  0.82           C  
ATOM   1232  CE2 PHE A  81       6.460  -0.904  12.679  1.00  0.82           C  
ATOM   1233  CZ  PHE A  81       5.771  -1.901  12.071  1.00  0.82           C  
ATOM   1234  H   PHE A  81       8.963  -4.879  15.288  1.00  0.82           H  
ATOM   1235  HA  PHE A  81       9.530  -1.924  15.405  1.00  0.82           H  
ATOM   1236 1HB  PHE A  81       7.035  -3.397  16.324  1.00  0.82           H  
ATOM   1237 2HB  PHE A  81       7.337  -1.681  16.487  1.00  0.82           H  
ATOM   1238  HD1 PHE A  81       6.187  -4.285  14.407  1.00  0.82           H  
ATOM   1239  HD2 PHE A  81       7.564  -0.272  14.396  1.00  0.82           H  
ATOM   1240  HE1 PHE A  81       5.123  -3.930  12.185  1.00  0.82           H  
ATOM   1241  HE2 PHE A  81       6.570   0.025  12.176  1.00  0.82           H  
ATOM   1242  HZ  PHE A  81       5.332  -1.728  11.100  1.00  0.82           H  
ATOM   1243  N   SER A  82       9.995  -1.808  17.862  1.00  0.92           N  
ATOM   1244  CA  SER A  82      10.500  -1.786  19.234  1.00  0.92           C  
ATOM   1245  C   SER A  82       9.765  -0.856  20.177  1.00  0.92           C  
ATOM   1246  O   SER A  82       9.190   0.154  19.780  1.00  0.92           O  
ATOM   1247  CB  SER A  82      11.957  -1.391  19.245  1.00  0.92           C  
ATOM   1248  OG  SER A  82      12.441  -1.311  20.558  1.00  0.92           O  
ATOM   1249  H   SER A  82      10.102  -0.978  17.291  1.00  0.92           H  
ATOM   1250  HA  SER A  82      10.414  -2.796  19.632  1.00  0.92           H  
ATOM   1251 1HB  SER A  82      12.521  -2.140  18.715  1.00  0.92           H  
ATOM   1252 2HB  SER A  82      12.089  -0.437  18.732  1.00  0.92           H  
ATOM   1253  HG  SER A  82      12.378  -2.241  20.881  1.00  0.92           H  
ATOM   1254  N   SER A  83       9.817  -1.184  21.459  1.00  1.08           N  
ATOM   1255  CA  SER A  83       9.212  -0.351  22.494  1.00  1.08           C  
ATOM   1256  C   SER A  83      10.162   0.724  23.039  1.00  1.08           C  
ATOM   1257  O   SER A  83       9.770   1.562  23.857  1.00  1.08           O  
ATOM   1258  CB  SER A  83       8.757  -1.193  23.650  1.00  1.08           C  
ATOM   1259  OG  SER A  83       7.757  -2.109  23.291  1.00  1.08           O  
ATOM   1260  H   SER A  83      10.308  -2.034  21.722  1.00  1.08           H  
ATOM   1261  HA  SER A  83       8.342   0.151  22.065  1.00  1.08           H  
ATOM   1262 1HB  SER A  83       9.607  -1.716  24.094  1.00  1.08           H  
ATOM   1263 2HB  SER A  83       8.369  -0.519  24.387  1.00  1.08           H  
ATOM   1264  HG  SER A  83       7.514  -2.536  24.121  1.00  1.08           H  
ATOM   1265  N   ARG A  84      11.409   0.735  22.571  1.00  1.31           N  
ATOM   1266  CA  ARG A  84      12.400   1.677  23.096  1.00  1.31           C  
ATOM   1267  C   ARG A  84      12.175   3.089  22.564  1.00  1.31           C  
ATOM   1268  O   ARG A  84      12.899   3.569  21.694  1.00  1.31           O  
ATOM   1269  CB  ARG A  84      13.803   1.221  22.734  1.00  1.31           C  
ATOM   1270  CG  ARG A  84      14.255  -0.087  23.393  1.00  1.31           C  
ATOM   1271  CD  ARG A  84      15.634  -0.459  22.980  1.00  1.31           C  
ATOM   1272  NE  ARG A  84      16.057  -1.761  23.509  1.00  1.31           N  
ATOM   1273  CZ  ARG A  84      16.584  -1.962  24.737  1.00  1.31           C  
ATOM   1274  NH1 ARG A  84      16.725  -0.956  25.570  1.00  1.31           N  
ATOM   1275  NH2 ARG A  84      16.967  -3.171  25.103  1.00  1.31           N  
ATOM   1276  H   ARG A  84      11.692   0.052  21.869  1.00  1.31           H  
ATOM   1277  HA  ARG A  84      12.310   1.702  24.182  1.00  1.31           H  
ATOM   1278 1HB  ARG A  84      13.870   1.088  21.655  1.00  1.31           H  
ATOM   1279 2HB  ARG A  84      14.515   1.996  23.017  1.00  1.31           H  
ATOM   1280 1HG  ARG A  84      14.257   0.038  24.472  1.00  1.31           H  
ATOM   1281 2HG  ARG A  84      13.570  -0.885  23.124  1.00  1.31           H  
ATOM   1282 1HD  ARG A  84      15.674  -0.507  21.891  1.00  1.31           H  
ATOM   1283 2HD  ARG A  84      16.332   0.298  23.335  1.00  1.31           H  
ATOM   1284  HE  ARG A  84      15.973  -2.564  22.895  1.00  1.31           H  
ATOM   1285 1HH1 ARG A  84      16.436  -0.025  25.301  1.00  1.31           H  
ATOM   1286 2HH1 ARG A  84      17.124  -1.117  26.489  1.00  1.31           H  
ATOM   1287 1HH2 ARG A  84      16.878  -3.954  24.470  1.00  1.31           H  
ATOM   1288 2HH2 ARG A  84      17.383  -3.320  26.038  1.00  1.31           H  
ATOM   1289  N   ASP A  85      11.146   3.735  23.105  1.00  1.60           N  
ATOM   1290  CA  ASP A  85      10.661   5.046  22.691  1.00  1.60           C  
ATOM   1291  C   ASP A  85      11.513   6.207  23.220  1.00  1.60           C  
ATOM   1292  O   ASP A  85      11.481   6.497  24.423  1.00  1.60           O  
ATOM   1293  CB  ASP A  85       9.185   5.171  23.113  1.00  1.60           C  
ATOM   1294  CG  ASP A  85       8.441   6.450  22.666  1.00  1.60           C  
ATOM   1295  OD1 ASP A  85       9.071   7.458  22.397  1.00  1.60           O  
ATOM   1296  OD2 ASP A  85       7.227   6.400  22.612  1.00  1.60           O  
ATOM   1297  H   ASP A  85      10.623   3.212  23.805  1.00  1.60           H  
ATOM   1298  HA  ASP A  85      10.661   5.066  21.632  1.00  1.60           H  
ATOM   1299 1HB  ASP A  85       8.638   4.308  22.713  1.00  1.60           H  
ATOM   1300 2HB  ASP A  85       9.121   5.098  24.200  1.00  1.60           H  
ATOM   1301  N   PRO A  86      12.210   6.966  22.327  1.00  1.93           N  
ATOM   1302  CA  PRO A  86      13.082   8.082  22.650  1.00  1.93           C  
ATOM   1303  C   PRO A  86      12.355   9.129  23.471  1.00  1.93           C  
ATOM   1304  O   PRO A  86      12.975   9.883  24.214  1.00  1.93           O  
ATOM   1305  CB  PRO A  86      13.445   8.656  21.277  1.00  1.93           C  
ATOM   1306  CG  PRO A  86      13.311   7.499  20.330  1.00  1.93           C  
ATOM   1307  CD  PRO A  86      12.149   6.690  20.858  1.00  1.93           C  
ATOM   1308  HA  PRO A  86      13.972   7.706  23.176  1.00  1.93           H  
ATOM   1309 1HB  PRO A  86      12.782   9.498  21.045  1.00  1.93           H  
ATOM   1310 2HB  PRO A  86      14.468   9.061  21.306  1.00  1.93           H  
ATOM   1311 1HG  PRO A  86      13.146   7.857  19.306  1.00  1.93           H  
ATOM   1312 2HG  PRO A  86      14.248   6.920  20.318  1.00  1.93           H  
ATOM   1313 1HD  PRO A  86      11.185   7.019  20.437  1.00  1.93           H  
ATOM   1314 2HD  PRO A  86      12.387   5.654  20.614  1.00  1.93           H  
ATOM   1315  N   LEU A  87      11.034   9.175  23.379  1.00  2.25           N  
ATOM   1316  CA  LEU A  87      10.317  10.160  24.141  1.00  2.25           C  
ATOM   1317  C   LEU A  87      10.470   9.873  25.608  1.00  2.25           C  
ATOM   1318  O   LEU A  87      10.665  10.787  26.404  1.00  2.25           O  
ATOM   1319  CB  LEU A  87       8.847  10.215  23.793  1.00  2.25           C  
ATOM   1320  CG  LEU A  87       8.139  11.309  24.503  1.00  2.25           C  
ATOM   1321  CD1 LEU A  87       7.645  10.818  25.879  1.00  2.25           C  
ATOM   1322  CD2 LEU A  87       9.162  12.475  24.673  1.00  2.25           C  
ATOM   1323  H   LEU A  87      10.491   8.523  22.803  1.00  2.25           H  
ATOM   1324  HA  LEU A  87      10.752  11.135  23.931  1.00  2.25           H  
ATOM   1325 1HB  LEU A  87       8.728  10.350  22.736  1.00  2.25           H  
ATOM   1326 2HB  LEU A  87       8.383   9.268  24.072  1.00  2.25           H  
ATOM   1327  HG  LEU A  87       7.287  11.628  23.918  1.00  2.25           H  
ATOM   1328 1HD1 LEU A  87       7.138  11.612  26.411  1.00  2.25           H  
ATOM   1329 2HD1 LEU A  87       6.957   9.993  25.726  1.00  2.25           H  
ATOM   1330 3HD1 LEU A  87       8.478  10.487  26.470  1.00  2.25           H  
ATOM   1331 1HD2 LEU A  87       8.728  13.313  25.182  1.00  2.25           H  
ATOM   1332 2HD2 LEU A  87      10.010  12.129  25.250  1.00  2.25           H  
ATOM   1333 3HD2 LEU A  87       9.508  12.800  23.691  1.00  2.25           H  
ATOM   1334  N   GLN A  88      10.302   8.614  25.992  1.00  2.50           N  
ATOM   1335  CA  GLN A  88      10.365   8.267  27.395  1.00  2.50           C  
ATOM   1336  C   GLN A  88      11.785   8.465  27.892  1.00  2.50           C  
ATOM   1337  O   GLN A  88      11.997   8.760  29.065  1.00  2.50           O  
ATOM   1338  CB  GLN A  88       9.890   6.855  27.618  1.00  2.50           C  
ATOM   1339  CG  GLN A  88       8.397   6.639  27.320  1.00  2.50           C  
ATOM   1340  CD  GLN A  88       7.492   7.418  28.241  1.00  2.50           C  
ATOM   1341  OE1 GLN A  88       7.714   7.474  29.443  1.00  2.50           O  
ATOM   1342  NE2 GLN A  88       6.451   8.013  27.689  1.00  2.50           N  
ATOM   1343  H   GLN A  88      10.207   7.881  25.290  1.00  2.50           H  
ATOM   1344  HA  GLN A  88       9.713   8.934  27.952  1.00  2.50           H  
ATOM   1345 1HB  GLN A  88      10.468   6.180  26.979  1.00  2.50           H  
ATOM   1346 2HB  GLN A  88      10.077   6.583  28.653  1.00  2.50           H  
ATOM   1347 1HG  GLN A  88       8.207   6.973  26.294  1.00  2.50           H  
ATOM   1348 2HG  GLN A  88       8.150   5.585  27.411  1.00  2.50           H  
ATOM   1349 1HE2 GLN A  88       5.821   8.528  28.263  1.00  2.50           H  
ATOM   1350 2HE2 GLN A  88       6.293   7.934  26.702  1.00  2.50           H  
ATOM   1351  N   GLU A  89      12.757   8.298  26.991  1.00  2.68           N  
ATOM   1352  CA  GLU A  89      14.159   8.560  27.328  1.00  2.68           C  
ATOM   1353  C   GLU A  89      14.386  10.067  27.600  1.00  2.68           C  
ATOM   1354  O   GLU A  89      15.182  10.438  28.466  1.00  2.68           O  
ATOM   1355  CB  GLU A  89      15.090   8.056  26.219  1.00  2.68           C  
ATOM   1356  CG  GLU A  89      15.117   6.527  26.072  1.00  2.68           C  
ATOM   1357  CD  GLU A  89      16.019   6.031  24.964  1.00  2.68           C  
ATOM   1358  OE1 GLU A  89      16.506   6.837  24.204  1.00  2.68           O  
ATOM   1359  OE2 GLU A  89      16.228   4.839  24.887  1.00  2.68           O  
ATOM   1360  H   GLU A  89      12.498   7.987  26.051  1.00  2.68           H  
ATOM   1361  HA  GLU A  89      14.404   8.032  28.241  1.00  2.68           H  
ATOM   1362 1HB  GLU A  89      14.799   8.488  25.274  1.00  2.68           H  
ATOM   1363 2HB  GLU A  89      16.105   8.386  26.426  1.00  2.68           H  
ATOM   1364 1HG  GLU A  89      15.444   6.088  27.009  1.00  2.68           H  
ATOM   1365 2HG  GLU A  89      14.097   6.186  25.878  1.00  2.68           H  
ATOM   1366  N   GLN A  90      13.673  10.924  26.851  1.00  2.79           N  
ATOM   1367  CA  GLN A  90      13.751  12.388  26.967  1.00  2.79           C  
ATOM   1368  C   GLN A  90      12.845  12.986  28.062  1.00  2.79           C  
ATOM   1369  O   GLN A  90      13.139  14.052  28.609  1.00  2.79           O  
ATOM   1370  CB  GLN A  90      13.371  13.017  25.621  1.00  2.79           C  
ATOM   1371  CG  GLN A  90      14.351  12.739  24.493  1.00  2.79           C  
ATOM   1372  CD  GLN A  90      13.829  13.212  23.144  1.00  2.79           C  
ATOM   1373  OE1 GLN A  90      12.705  13.714  23.021  1.00  2.79           O  
ATOM   1374  NE2 GLN A  90      14.652  13.053  22.111  1.00  2.79           N  
ATOM   1375  H   GLN A  90      13.076  10.535  26.121  1.00  2.79           H  
ATOM   1376  HA  GLN A  90      14.780  12.651  27.204  1.00  2.79           H  
ATOM   1377 1HB  GLN A  90      12.404  12.625  25.312  1.00  2.79           H  
ATOM   1378 2HB  GLN A  90      13.267  14.093  25.735  1.00  2.79           H  
ATOM   1379 1HG  GLN A  90      15.273  13.278  24.704  1.00  2.79           H  
ATOM   1380 2HG  GLN A  90      14.558  11.677  24.440  1.00  2.79           H  
ATOM   1381 1HE2 GLN A  90      14.370  13.343  21.197  1.00  2.79           H  
ATOM   1382 2HE2 GLN A  90      15.553  12.643  22.250  1.00  2.79           H  
ATOM   1383  N   SER A  91      11.745  12.306  28.362  1.00  2.87           N  
ATOM   1384  CA  SER A  91      10.732  12.747  29.319  1.00  2.87           C  
ATOM   1385  C   SER A  91      11.132  12.537  30.771  1.00  2.87           C  
ATOM   1386  O   SER A  91      11.972  11.707  31.095  1.00  2.87           O  
ATOM   1387  CB  SER A  91       9.406  12.048  29.068  1.00  2.87           C  
ATOM   1388  OG  SER A  91       8.453  12.368  30.078  1.00  2.87           O  
ATOM   1389  H   SER A  91      11.568  11.447  27.852  1.00  2.87           H  
ATOM   1390  HA  SER A  91      10.579  13.816  29.167  1.00  2.87           H  
ATOM   1391 1HB  SER A  91       9.026  12.359  28.097  1.00  2.87           H  
ATOM   1392 2HB  SER A  91       9.558  10.976  29.031  1.00  2.87           H  
ATOM   1393  HG  SER A  91       7.585  12.244  29.645  1.00  2.87           H  
ATOM   1394  N   SER A  92      10.487  13.295  31.658  1.00  2.92           N  
ATOM   1395  CA  SER A  92      10.658  13.159  33.110  1.00  2.92           C  
ATOM   1396  C   SER A  92      10.181  11.787  33.623  1.00  2.92           C  
ATOM   1397  O   SER A  92      10.526  11.366  34.727  1.00  2.92           O  
ATOM   1398  CB  SER A  92       9.880  14.245  33.817  1.00  2.92           C  
ATOM   1399  OG  SER A  92       8.506  14.051  33.644  1.00  2.92           O  
ATOM   1400  H   SER A  92       9.827  13.972  31.304  1.00  2.92           H  
ATOM   1401  HA  SER A  92      11.718  13.264  33.341  1.00  2.92           H  
ATOM   1402 1HB  SER A  92      10.122  14.237  34.881  1.00  2.92           H  
ATOM   1403 2HB  SER A  92      10.166  15.216  33.419  1.00  2.92           H  
ATOM   1404  HG  SER A  92       8.332  13.160  33.969  1.00  2.92           H  
ATOM   1405  N   ALA A  93       9.390  11.098  32.802  1.00  2.90           N  
ATOM   1406  CA  ALA A  93       8.843   9.781  33.102  1.00  2.90           C  
ATOM   1407  C   ALA A  93       9.967   8.783  33.452  1.00  2.90           C  
ATOM   1408  O   ALA A  93      11.093   8.906  32.970  1.00  2.90           O  
ATOM   1409  CB  ALA A  93       8.068   9.298  31.886  1.00  2.90           C  
ATOM   1410  H   ALA A  93       9.151  11.524  31.903  1.00  2.90           H  
ATOM   1411  HA  ALA A  93       8.178   9.882  33.956  1.00  2.90           H  
ATOM   1412 1HB  ALA A  93       7.625   8.332  32.041  1.00  2.90           H  
ATOM   1413 2HB  ALA A  93       7.285  10.011  31.653  1.00  2.90           H  
ATOM   1414 3HB  ALA A  93       8.758   9.233  31.041  1.00  2.90           H  
ATOM   1415  N   PRO A  94       9.698   7.743  34.259  1.00  2.76           N  
ATOM   1416  CA  PRO A  94      10.660   6.755  34.711  1.00  2.76           C  
ATOM   1417  C   PRO A  94      11.094   5.818  33.591  1.00  2.76           C  
ATOM   1418  O   PRO A  94      10.732   4.646  33.563  1.00  2.76           O  
ATOM   1419  CB  PRO A  94       9.876   6.039  35.818  1.00  2.76           C  
ATOM   1420  CG  PRO A  94       8.457   6.137  35.398  1.00  2.76           C  
ATOM   1421  CD  PRO A  94       8.338   7.514  34.787  1.00  2.76           C  
ATOM   1422  HA  PRO A  94      11.532   7.282  35.124  1.00  2.76           H  
ATOM   1423 1HB  PRO A  94      10.199   4.993  35.902  1.00  2.76           H  
ATOM   1424 2HB  PRO A  94      10.059   6.518  36.790  1.00  2.76           H  
ATOM   1425 1HG  PRO A  94       8.202   5.324  34.729  1.00  2.76           H  
ATOM   1426 2HG  PRO A  94       7.817   6.016  36.239  1.00  2.76           H  
ATOM   1427 1HD  PRO A  94       7.577   7.493  34.022  1.00  2.76           H  
ATOM   1428 2HD  PRO A  94       8.122   8.229  35.577  1.00  2.76           H  
ATOM   1429  N   THR A  95      11.942   6.353  32.715  1.00  2.51           N  
ATOM   1430  CA  THR A  95      12.433   5.753  31.465  1.00  2.51           C  
ATOM   1431  C   THR A  95      12.681   4.245  31.481  1.00  2.51           C  
ATOM   1432  O   THR A  95      12.395   3.565  30.493  1.00  2.51           O  
ATOM   1433  CB  THR A  95      13.792   6.357  31.079  1.00  2.51           C  
ATOM   1434  OG1 THR A  95      13.697   7.780  30.913  1.00  2.51           O  
ATOM   1435  CG2 THR A  95      14.270   5.721  29.787  1.00  2.51           C  
ATOM   1436  H   THR A  95      12.170   7.336  32.873  1.00  2.51           H  
ATOM   1437  HA  THR A  95      11.705   5.974  30.684  1.00  2.51           H  
ATOM   1438  HB  THR A  95      14.515   6.146  31.864  1.00  2.51           H  
ATOM   1439  HG1 THR A  95      13.017   8.031  30.246  1.00  2.51           H  
ATOM   1440 1HG2 THR A  95      15.241   6.134  29.519  1.00  2.51           H  
ATOM   1441 2HG2 THR A  95      14.361   4.644  29.921  1.00  2.51           H  
ATOM   1442 3HG2 THR A  95      13.552   5.926  28.993  1.00  2.51           H  
ATOM   1443  N   LEU A  96      13.223   3.725  32.585  1.00  2.19           N  
ATOM   1444  CA  LEU A  96      13.614   2.315  32.707  1.00  2.19           C  
ATOM   1445  C   LEU A  96      12.440   1.365  32.945  1.00  2.19           C  
ATOM   1446  O   LEU A  96      12.636   0.157  33.100  1.00  2.19           O  
ATOM   1447  CB  LEU A  96      14.600   2.126  33.856  1.00  2.19           C  
ATOM   1448  CG  LEU A  96      15.947   2.789  33.706  1.00  2.19           C  
ATOM   1449  CD1 LEU A  96      16.744   2.577  35.004  1.00  2.19           C  
ATOM   1450  CD2 LEU A  96      16.659   2.195  32.498  1.00  2.19           C  
ATOM   1451  H   LEU A  96      13.387   4.347  33.362  1.00  2.19           H  
ATOM   1452  HA  LEU A  96      14.099   2.021  31.777  1.00  2.19           H  
ATOM   1453 1HB  LEU A  96      14.143   2.516  34.745  1.00  2.19           H  
ATOM   1454 2HB  LEU A  96      14.767   1.057  34.001  1.00  2.19           H  
ATOM   1455  HG  LEU A  96      15.817   3.862  33.558  1.00  2.19           H  
ATOM   1456 1HD1 LEU A  96      17.720   3.055  34.916  1.00  2.19           H  
ATOM   1457 2HD1 LEU A  96      16.203   3.014  35.841  1.00  2.19           H  
ATOM   1458 3HD1 LEU A  96      16.879   1.508  35.179  1.00  2.19           H  
ATOM   1459 1HD2 LEU A  96      17.635   2.669  32.381  1.00  2.19           H  
ATOM   1460 2HD2 LEU A  96      16.790   1.122  32.646  1.00  2.19           H  
ATOM   1461 3HD2 LEU A  96      16.060   2.368  31.602  1.00  2.19           H  
ATOM   1462  N   MET A  97      11.228   1.899  32.945  1.00  1.85           N  
ATOM   1463  CA  MET A  97      10.021   1.108  33.089  1.00  1.85           C  
ATOM   1464  C   MET A  97      10.055  -0.090  32.154  1.00  1.85           C  
ATOM   1465  O   MET A  97      10.473   0.021  31.001  1.00  1.85           O  
ATOM   1466  CB  MET A  97       8.849   1.984  32.716  1.00  1.85           C  
ATOM   1467  CG  MET A  97       8.890   2.435  31.290  1.00  1.85           C  
ATOM   1468  SD  MET A  97       7.572   3.595  30.871  1.00  1.85           S  
ATOM   1469  CE  MET A  97       8.220   5.076  31.594  1.00  1.85           C  
ATOM   1470  H   MET A  97      11.132   2.911  32.862  1.00  1.85           H  
ATOM   1471  HA  MET A  97       9.938   0.762  34.119  1.00  1.85           H  
ATOM   1472 1HB  MET A  97       7.927   1.437  32.854  1.00  1.85           H  
ATOM   1473 2HB  MET A  97       8.827   2.871  33.354  1.00  1.85           H  
ATOM   1474 1HG  MET A  97       9.843   2.935  31.136  1.00  1.85           H  
ATOM   1475 2HG  MET A  97       8.849   1.586  30.627  1.00  1.85           H  
ATOM   1476 1HE  MET A  97       7.520   5.892  31.449  1.00  1.85           H  
ATOM   1477 2HE  MET A  97       8.367   4.911  32.633  1.00  1.85           H  
ATOM   1478 3HE  MET A  97       9.174   5.326  31.131  1.00  1.85           H  
ATOM   1479  N   LEU A  98       9.534  -1.222  32.624  1.00  1.54           N  
ATOM   1480  CA  LEU A  98       9.565  -2.483  31.881  1.00  1.54           C  
ATOM   1481  C   LEU A  98       9.145  -2.368  30.431  1.00  1.54           C  
ATOM   1482  O   LEU A  98       9.807  -2.890  29.530  1.00  1.54           O  
ATOM   1483  CB  LEU A  98       8.642  -3.506  32.547  1.00  1.54           C  
ATOM   1484  CG  LEU A  98       8.594  -4.850  31.862  1.00  1.54           C  
ATOM   1485  CD1 LEU A  98       9.953  -5.454  31.915  1.00  1.54           C  
ATOM   1486  CD2 LEU A  98       7.578  -5.744  32.537  1.00  1.54           C  
ATOM   1487  H   LEU A  98       9.165  -1.229  33.564  1.00  1.54           H  
ATOM   1488  HA  LEU A  98      10.578  -2.873  31.922  1.00  1.54           H  
ATOM   1489 1HB  LEU A  98       8.965  -3.664  33.573  1.00  1.54           H  
ATOM   1490 2HB  LEU A  98       7.629  -3.108  32.560  1.00  1.54           H  
ATOM   1491  HG  LEU A  98       8.319  -4.714  30.823  1.00  1.54           H  
ATOM   1492 1HD1 LEU A  98       9.942  -6.416  31.414  1.00  1.54           H  
ATOM   1493 2HD1 LEU A  98      10.672  -4.799  31.420  1.00  1.54           H  
ATOM   1494 3HD1 LEU A  98      10.223  -5.581  32.955  1.00  1.54           H  
ATOM   1495 1HD2 LEU A  98       7.552  -6.693  32.028  1.00  1.54           H  
ATOM   1496 2HD2 LEU A  98       7.852  -5.892  33.581  1.00  1.54           H  
ATOM   1497 3HD2 LEU A  98       6.597  -5.280  32.475  1.00  1.54           H  
ATOM   1498  N   VAL A  99       8.065  -1.644  30.201  1.00  1.30           N  
ATOM   1499  CA  VAL A  99       7.495  -1.524  28.877  1.00  1.30           C  
ATOM   1500  C   VAL A  99       8.391  -0.865  27.825  1.00  1.30           C  
ATOM   1501  O   VAL A  99       8.104  -1.002  26.642  1.00  1.30           O  
ATOM   1502  CB  VAL A  99       6.151  -0.795  28.966  1.00  1.30           C  
ATOM   1503  CG1 VAL A  99       5.192  -1.627  29.807  1.00  1.30           C  
ATOM   1504  CG2 VAL A  99       6.352   0.557  29.594  1.00  1.30           C  
ATOM   1505  H   VAL A  99       7.605  -1.199  30.980  1.00  1.30           H  
ATOM   1506  HA  VAL A  99       7.269  -2.532  28.543  1.00  1.30           H  
ATOM   1507  HB  VAL A  99       5.726  -0.684  27.968  1.00  1.30           H  
ATOM   1508 1HG1 VAL A  99       4.228  -1.122  29.873  1.00  1.30           H  
ATOM   1509 2HG1 VAL A  99       5.056  -2.611  29.338  1.00  1.30           H  
ATOM   1510 3HG1 VAL A  99       5.605  -1.756  30.807  1.00  1.30           H  
ATOM   1511 1HG2 VAL A  99       5.400   1.077  29.664  1.00  1.30           H  
ATOM   1512 2HG2 VAL A  99       6.770   0.429  30.590  1.00  1.30           H  
ATOM   1513 3HG2 VAL A  99       7.038   1.142  28.978  1.00  1.30           H  
ATOM   1514  N   ASN A 100       9.450  -0.147  28.231  1.00  1.13           N  
ATOM   1515  CA  ASN A 100      10.348   0.492  27.266  1.00  1.13           C  
ATOM   1516  C   ASN A 100      11.575  -0.324  26.887  1.00  1.13           C  
ATOM   1517  O   ASN A 100      12.421   0.153  26.130  1.00  1.13           O  
ATOM   1518  CB  ASN A 100      10.833   1.823  27.753  1.00  1.13           C  
ATOM   1519  CG  ASN A 100       9.822   2.865  27.743  1.00  1.13           C  
ATOM   1520  OD1 ASN A 100       8.827   2.853  27.004  1.00  1.13           O  
ATOM   1521  ND2 ASN A 100      10.070   3.832  28.542  1.00  1.13           N  
ATOM   1522  H   ASN A 100       9.669  -0.075  29.226  1.00  1.13           H  
ATOM   1523  HA  ASN A 100       9.785   0.654  26.347  1.00  1.13           H  
ATOM   1524 1HB  ASN A 100      11.200   1.710  28.782  1.00  1.13           H  
ATOM   1525 2HB  ASN A 100      11.675   2.145  27.143  1.00  1.13           H  
ATOM   1526 1HD2 ASN A 100       9.449   4.612  28.570  1.00  1.13           H  
ATOM   1527 2HD2 ASN A 100      10.902   3.804  29.131  1.00  1.13           H  
ATOM   1528  N   HIS A 101      11.697  -1.523  27.413  1.00  1.03           N  
ATOM   1529  CA  HIS A 101      12.826  -2.378  27.088  1.00  1.03           C  
ATOM   1530  C   HIS A 101      12.401  -3.245  25.922  1.00  1.03           C  
ATOM   1531  O   HIS A 101      11.231  -3.216  25.537  1.00  1.03           O  
ATOM   1532  CB  HIS A 101      13.233  -3.226  28.294  1.00  1.03           C  
ATOM   1533  CG  HIS A 101      13.786  -2.441  29.448  1.00  1.03           C  
ATOM   1534  ND1 HIS A 101      15.132  -2.144  29.595  1.00  1.03           N  
ATOM   1535  CD2 HIS A 101      13.167  -1.877  30.486  1.00  1.03           C  
ATOM   1536  CE1 HIS A 101      15.296  -1.436  30.702  1.00  1.03           C  
ATOM   1537  NE2 HIS A 101      14.115  -1.266  31.253  1.00  1.03           N  
ATOM   1538  H   HIS A 101      10.980  -1.877  28.055  1.00  1.03           H  
ATOM   1539  HA  HIS A 101      13.683  -1.783  26.778  1.00  1.03           H  
ATOM   1540 1HB  HIS A 101      12.356  -3.772  28.657  1.00  1.03           H  
ATOM   1541 2HB  HIS A 101      13.976  -3.967  27.993  1.00  1.03           H  
ATOM   1542  HD2 HIS A 101      12.119  -1.897  30.675  1.00  1.03           H  
ATOM   1543  HE1 HIS A 101      16.240  -1.058  31.089  1.00  1.03           H  
ATOM   1544  HE2 HIS A 101      13.884  -0.757  32.112  1.00  1.03           H  
ATOM   1545  N   ASP A 102      13.318  -4.015  25.347  1.00  0.97           N  
ATOM   1546  CA  ASP A 102      12.911  -4.914  24.274  1.00  0.97           C  
ATOM   1547  C   ASP A 102      13.643  -6.242  24.404  1.00  0.97           C  
ATOM   1548  O   ASP A 102      14.450  -6.432  25.309  1.00  0.97           O  
ATOM   1549  CB  ASP A 102      13.187  -4.267  22.911  1.00  0.97           C  
ATOM   1550  CG  ASP A 102      12.257  -4.747  21.794  1.00  0.97           C  
ATOM   1551  OD1 ASP A 102      11.807  -5.874  21.819  1.00  0.97           O  
ATOM   1552  OD2 ASP A 102      11.980  -3.948  20.943  1.00  0.97           O  
ATOM   1553  H   ASP A 102      14.277  -3.994  25.664  1.00  0.97           H  
ATOM   1554  HA  ASP A 102      11.842  -5.107  24.356  1.00  0.97           H  
ATOM   1555 1HB  ASP A 102      13.094  -3.191  23.003  1.00  0.97           H  
ATOM   1556 2HB  ASP A 102      14.217  -4.484  22.615  1.00  0.97           H  
ATOM   1557  N   ASN A 103      13.347  -7.158  23.511  1.00  0.94           N  
ATOM   1558  CA  ASN A 103      13.919  -8.491  23.504  1.00  0.94           C  
ATOM   1559  C   ASN A 103      15.438  -8.468  23.374  1.00  0.94           C  
ATOM   1560  O   ASN A 103      15.982  -7.652  22.631  1.00  0.94           O  
ATOM   1561  CB  ASN A 103      13.284  -9.297  22.383  1.00  0.94           C  
ATOM   1562  CG  ASN A 103      13.837 -10.713  22.209  1.00  0.94           C  
ATOM   1563  OD1 ASN A 103      14.820 -10.880  21.472  1.00  0.94           O  
ATOM   1564  ND2 ASN A 103      13.258 -11.713  22.841  1.00  0.94           N  
ATOM   1565  H   ASN A 103      12.667  -6.910  22.796  1.00  0.94           H  
ATOM   1566  HA  ASN A 103      13.653  -8.958  24.448  1.00  0.94           H  
ATOM   1567 1HB  ASN A 103      12.210  -9.376  22.567  1.00  0.94           H  
ATOM   1568 2HB  ASN A 103      13.406  -8.753  21.449  1.00  0.94           H  
ATOM   1569 1HD2 ASN A 103      13.610 -12.638  22.728  1.00  0.94           H  
ATOM   1570 2HD2 ASN A 103      12.454 -11.575  23.454  1.00  0.94           H  
ATOM   1571  N   PRO A 104      16.142  -9.331  24.123  1.00  0.92           N  
ATOM   1572  CA  PRO A 104      15.730 -10.264  25.176  1.00  0.92           C  
ATOM   1573  C   PRO A 104      15.526  -9.660  26.565  1.00  0.92           C  
ATOM   1574  O   PRO A 104      14.983 -10.330  27.448  1.00  0.92           O  
ATOM   1575  CB  PRO A 104      16.912 -11.228  25.201  1.00  0.92           C  
ATOM   1576  CG  PRO A 104      18.098 -10.367  24.828  1.00  0.92           C  
ATOM   1577  CD  PRO A 104      17.562  -9.393  23.805  1.00  0.92           C  
ATOM   1578  HA  PRO A 104      14.832 -10.812  24.871  1.00  0.92           H  
ATOM   1579 1HB  PRO A 104      17.010 -11.681  26.201  1.00  0.92           H  
ATOM   1580 2HB  PRO A 104      16.741 -12.049  24.489  1.00  0.92           H  
ATOM   1581 1HG  PRO A 104      18.492  -9.861  25.724  1.00  0.92           H  
ATOM   1582 2HG  PRO A 104      18.911 -10.990  24.431  1.00  0.92           H  
ATOM   1583 1HD  PRO A 104      18.019  -8.400  23.931  1.00  0.92           H  
ATOM   1584 2HD  PRO A 104      17.694  -9.778  22.783  1.00  0.92           H  
ATOM   1585  N   GLU A 105      15.968  -8.421  26.772  1.00  0.90           N  
ATOM   1586  CA  GLU A 105      15.950  -7.839  28.110  1.00  0.90           C  
ATOM   1587  C   GLU A 105      14.549  -7.700  28.672  1.00  0.90           C  
ATOM   1588  O   GLU A 105      14.312  -8.004  29.838  1.00  0.90           O  
ATOM   1589  CB  GLU A 105      16.635  -6.472  28.086  1.00  0.90           C  
ATOM   1590  CG  GLU A 105      18.151  -6.537  27.869  1.00  0.90           C  
ATOM   1591  CD  GLU A 105      18.815  -5.170  27.738  1.00  0.90           C  
ATOM   1592  OE1 GLU A 105      18.112  -4.186  27.622  1.00  0.90           O  
ATOM   1593  OE2 GLU A 105      20.021  -5.119  27.752  1.00  0.90           O  
ATOM   1594  H   GLU A 105      16.349  -7.877  26.009  1.00  0.90           H  
ATOM   1595  HA  GLU A 105      16.514  -8.497  28.772  1.00  0.90           H  
ATOM   1596 1HB  GLU A 105      16.207  -5.868  27.283  1.00  0.90           H  
ATOM   1597 2HB  GLU A 105      16.441  -5.949  29.024  1.00  0.90           H  
ATOM   1598 1HG  GLU A 105      18.602  -7.069  28.706  1.00  0.90           H  
ATOM   1599 2HG  GLU A 105      18.341  -7.116  26.963  1.00  0.90           H  
ATOM   1600  N   HIS A 106      13.609  -7.314  27.829  1.00  0.88           N  
ATOM   1601  CA  HIS A 106      12.230  -7.121  28.248  1.00  0.88           C  
ATOM   1602  C   HIS A 106      11.626  -8.449  28.636  1.00  0.88           C  
ATOM   1603  O   HIS A 106      10.950  -8.552  29.649  1.00  0.88           O  
ATOM   1604  CB  HIS A 106      11.457  -6.452  27.145  1.00  0.88           C  
ATOM   1605  CG  HIS A 106      10.111  -5.975  27.449  1.00  0.88           C  
ATOM   1606  ND1 HIS A 106       9.535  -4.964  26.734  1.00  0.88           N  
ATOM   1607  CD2 HIS A 106       9.221  -6.328  28.373  1.00  0.88           C  
ATOM   1608  CE1 HIS A 106       8.351  -4.713  27.205  1.00  0.88           C  
ATOM   1609  NE2 HIS A 106       8.120  -5.528  28.204  1.00  0.88           N  
ATOM   1610  H   HIS A 106      13.886  -7.095  26.879  1.00  0.88           H  
ATOM   1611  HA  HIS A 106      12.199  -6.470  29.121  1.00  0.88           H  
ATOM   1612 1HB  HIS A 106      12.002  -5.636  26.869  1.00  0.88           H  
ATOM   1613 2HB  HIS A 106      11.416  -7.099  26.303  1.00  0.88           H  
ATOM   1614  HD1 HIS A 106       9.986  -4.432  26.003  1.00  0.88           H  
ATOM   1615  HD2 HIS A 106       9.249  -7.065  29.141  1.00  0.88           H  
ATOM   1616  HE1 HIS A 106       7.744  -3.937  26.751  1.00  0.88           H  
ATOM   1617  N   ASP A 107      11.863  -9.481  27.833  1.00  0.86           N  
ATOM   1618  CA  ASP A 107      11.356 -10.805  28.158  1.00  0.86           C  
ATOM   1619  C   ASP A 107      11.940 -11.311  29.479  1.00  0.86           C  
ATOM   1620  O   ASP A 107      11.231 -11.924  30.293  1.00  0.86           O  
ATOM   1621  CB  ASP A 107      11.650 -11.766  27.005  1.00  0.86           C  
ATOM   1622  CG  ASP A 107      10.701 -11.572  25.823  1.00  0.86           C  
ATOM   1623  OD1 ASP A 107       9.644 -11.027  26.028  1.00  0.86           O  
ATOM   1624  OD2 ASP A 107      11.059 -11.909  24.717  1.00  0.86           O  
ATOM   1625  H   ASP A 107      12.432  -9.351  27.012  1.00  0.86           H  
ATOM   1626  HA  ASP A 107      10.275 -10.737  28.271  1.00  0.86           H  
ATOM   1627 1HB  ASP A 107      12.679 -11.618  26.665  1.00  0.86           H  
ATOM   1628 2HB  ASP A 107      11.569 -12.793  27.360  1.00  0.86           H  
ATOM   1629  N   ARG A 108      13.223 -11.028  29.735  1.00  0.83           N  
ATOM   1630  CA  ARG A 108      13.792 -11.466  31.001  1.00  0.83           C  
ATOM   1631  C   ARG A 108      13.191 -10.690  32.168  1.00  0.83           C  
ATOM   1632  O   ARG A 108      12.746 -11.282  33.157  1.00  0.83           O  
ATOM   1633  CB  ARG A 108      15.299 -11.281  31.050  1.00  0.83           C  
ATOM   1634  CG  ARG A 108      15.883 -11.702  32.391  1.00  0.83           C  
ATOM   1635  CD  ARG A 108      15.805 -13.182  32.599  1.00  0.83           C  
ATOM   1636  NE  ARG A 108      16.853 -13.904  31.881  1.00  0.83           N  
ATOM   1637  CZ  ARG A 108      16.794 -15.199  31.537  1.00  0.83           C  
ATOM   1638  NH1 ARG A 108      15.716 -15.888  31.780  1.00  0.83           N  
ATOM   1639  NH2 ARG A 108      17.831 -15.780  30.966  1.00  0.83           N  
ATOM   1640  H   ARG A 108      13.801 -10.543  29.045  1.00  0.83           H  
ATOM   1641  HA  ARG A 108      13.567 -12.523  31.133  1.00  0.83           H  
ATOM   1642 1HB  ARG A 108      15.774 -11.865  30.264  1.00  0.83           H  
ATOM   1643 2HB  ARG A 108      15.550 -10.231  30.881  1.00  0.83           H  
ATOM   1644 1HG  ARG A 108      16.919 -11.402  32.430  1.00  0.83           H  
ATOM   1645 2HG  ARG A 108      15.337 -11.213  33.196  1.00  0.83           H  
ATOM   1646 1HD  ARG A 108      15.908 -13.407  33.660  1.00  0.83           H  
ATOM   1647 2HD  ARG A 108      14.842 -13.548  32.251  1.00  0.83           H  
ATOM   1648  HE  ARG A 108      17.745 -13.419  31.721  1.00  0.83           H  
ATOM   1649 1HH1 ARG A 108      14.930 -15.451  32.225  1.00  0.83           H  
ATOM   1650 2HH1 ARG A 108      15.682 -16.896  31.568  1.00  0.83           H  
ATOM   1651 1HH2 ARG A 108      18.675 -15.243  30.795  1.00  0.83           H  
ATOM   1652 2HH2 ARG A 108      17.787 -16.760  30.722  1.00  0.83           H  
ATOM   1653  N   LEU A 109      13.129  -9.367  32.038  1.00  0.81           N  
ATOM   1654  CA  LEU A 109      12.613  -8.537  33.110  1.00  0.81           C  
ATOM   1655  C   LEU A 109      11.153  -8.850  33.354  1.00  0.81           C  
ATOM   1656  O   LEU A 109      10.718  -8.964  34.497  1.00  0.81           O  
ATOM   1657  CB  LEU A 109      12.776  -7.071  32.728  1.00  0.81           C  
ATOM   1658  CG  LEU A 109      14.196  -6.553  32.675  1.00  0.81           C  
ATOM   1659  CD1 LEU A 109      14.206  -5.156  32.035  1.00  0.81           C  
ATOM   1660  CD2 LEU A 109      14.746  -6.522  34.059  1.00  0.81           C  
ATOM   1661  H   LEU A 109      13.480  -8.921  31.191  1.00  0.81           H  
ATOM   1662  HA  LEU A 109      13.173  -8.742  34.019  1.00  0.81           H  
ATOM   1663 1HB  LEU A 109      12.345  -6.928  31.741  1.00  0.81           H  
ATOM   1664 2HB  LEU A 109      12.244  -6.473  33.447  1.00  0.81           H  
ATOM   1665  HG  LEU A 109      14.806  -7.211  32.069  1.00  0.81           H  
ATOM   1666 1HD1 LEU A 109      15.232  -4.783  31.992  1.00  0.81           H  
ATOM   1667 2HD1 LEU A 109      13.802  -5.224  31.024  1.00  0.81           H  
ATOM   1668 3HD1 LEU A 109      13.609  -4.470  32.609  1.00  0.81           H  
ATOM   1669 1HD2 LEU A 109      15.773  -6.156  34.035  1.00  0.81           H  
ATOM   1670 2HD2 LEU A 109      14.147  -5.859  34.665  1.00  0.81           H  
ATOM   1671 3HD2 LEU A 109      14.730  -7.526  34.477  1.00  0.81           H  
ATOM   1672  N   ARG A 110      10.397  -9.044  32.273  1.00  0.79           N  
ATOM   1673  CA  ARG A 110       8.987  -9.355  32.370  1.00  0.79           C  
ATOM   1674  C   ARG A 110       8.786 -10.649  33.100  1.00  0.79           C  
ATOM   1675  O   ARG A 110       7.905 -10.741  33.940  1.00  0.79           O  
ATOM   1676  CB  ARG A 110       8.326  -9.450  31.007  1.00  0.79           C  
ATOM   1677  CG  ARG A 110       6.850  -9.713  31.064  1.00  0.79           C  
ATOM   1678  CD  ARG A 110       6.214  -9.742  29.713  1.00  0.79           C  
ATOM   1679  NE  ARG A 110       4.792 -10.101  29.809  1.00  0.79           N  
ATOM   1680  CZ  ARG A 110       3.993 -10.425  28.768  1.00  0.79           C  
ATOM   1681  NH1 ARG A 110       4.475 -10.444  27.549  1.00  0.79           N  
ATOM   1682  NH2 ARG A 110       2.721 -10.734  28.981  1.00  0.79           N  
ATOM   1683  H   ARG A 110      10.802  -8.949  31.353  1.00  0.79           H  
ATOM   1684  HA  ARG A 110       8.500  -8.568  32.937  1.00  0.79           H  
ATOM   1685 1HB  ARG A 110       8.453  -8.530  30.491  1.00  0.79           H  
ATOM   1686 2HB  ARG A 110       8.801 -10.235  30.415  1.00  0.79           H  
ATOM   1687 1HG  ARG A 110       6.694 -10.673  31.533  1.00  0.79           H  
ATOM   1688 2HG  ARG A 110       6.362  -8.937  31.658  1.00  0.79           H  
ATOM   1689 1HD  ARG A 110       6.289  -8.754  29.246  1.00  0.79           H  
ATOM   1690 2HD  ARG A 110       6.716 -10.478  29.087  1.00  0.79           H  
ATOM   1691  HE  ARG A 110       4.374 -10.094  30.730  1.00  0.79           H  
ATOM   1692 1HH1 ARG A 110       5.452 -10.222  27.391  1.00  0.79           H  
ATOM   1693 2HH1 ARG A 110       3.875 -10.686  26.771  1.00  0.79           H  
ATOM   1694 1HH2 ARG A 110       2.348 -10.724  29.921  1.00  0.79           H  
ATOM   1695 2HH2 ARG A 110       2.123 -10.974  28.201  1.00  0.79           H  
ATOM   1696  N   SER A 111       9.606 -11.656  32.804  1.00  0.77           N  
ATOM   1697  CA  SER A 111       9.473 -12.939  33.467  1.00  0.77           C  
ATOM   1698  C   SER A 111       9.717 -12.793  34.975  1.00  0.77           C  
ATOM   1699  O   SER A 111       8.981 -13.362  35.790  1.00  0.77           O  
ATOM   1700  CB  SER A 111      10.450 -13.926  32.858  1.00  0.77           C  
ATOM   1701  OG  SER A 111      10.143 -14.172  31.508  1.00  0.77           O  
ATOM   1702  H   SER A 111      10.319 -11.551  32.079  1.00  0.77           H  
ATOM   1703  HA  SER A 111       8.460 -13.305  33.309  1.00  0.77           H  
ATOM   1704 1HB  SER A 111      11.464 -13.535  32.937  1.00  0.77           H  
ATOM   1705 2HB  SER A 111      10.414 -14.857  33.416  1.00  0.77           H  
ATOM   1706  HG  SER A 111      10.390 -13.345  31.024  1.00  0.77           H  
ATOM   1707  N   ILE A 112      10.707 -11.981  35.354  1.00  0.77           N  
ATOM   1708  CA  ILE A 112      11.021 -11.786  36.768  1.00  0.77           C  
ATOM   1709  C   ILE A 112       9.824 -11.104  37.445  1.00  0.77           C  
ATOM   1710  O   ILE A 112       9.359 -11.511  38.518  1.00  0.77           O  
ATOM   1711  CB  ILE A 112      12.320 -10.966  36.937  1.00  0.77           C  
ATOM   1712  CG1 ILE A 112      13.524 -11.737  36.397  1.00  0.77           C  
ATOM   1713  CG2 ILE A 112      12.566 -10.793  38.388  1.00  0.77           C  
ATOM   1714  CD1 ILE A 112      14.769 -10.891  36.246  1.00  0.77           C  
ATOM   1715  H   ILE A 112      11.284 -11.528  34.638  1.00  0.77           H  
ATOM   1716  HA  ILE A 112      11.153 -12.752  37.241  1.00  0.77           H  
ATOM   1717  HB  ILE A 112      12.250 -10.006  36.425  1.00  0.77           H  
ATOM   1718 1HG1 ILE A 112      13.762 -12.540  37.084  1.00  0.77           H  
ATOM   1719 2HG1 ILE A 112      13.270 -12.162  35.430  1.00  0.77           H  
ATOM   1720 1HG2 ILE A 112      13.495 -10.273  38.533  1.00  0.77           H  
ATOM   1721 2HG2 ILE A 112      11.747 -10.237  38.837  1.00  0.77           H  
ATOM   1722 3HG2 ILE A 112      12.642 -11.775  38.847  1.00  0.77           H  
ATOM   1723 1HD1 ILE A 112      15.582 -11.509  35.867  1.00  0.77           H  
ATOM   1724 2HD1 ILE A 112      14.575 -10.079  35.548  1.00  0.77           H  
ATOM   1725 3HD1 ILE A 112      15.045 -10.481  37.209  1.00  0.77           H  
ATOM   1726  N   VAL A 113       9.301 -10.086  36.776  1.00  0.79           N  
ATOM   1727  CA  VAL A 113       8.137  -9.357  37.238  1.00  0.79           C  
ATOM   1728  C   VAL A 113       6.890 -10.249  37.283  1.00  0.79           C  
ATOM   1729  O   VAL A 113       6.084 -10.134  38.204  1.00  0.79           O  
ATOM   1730  CB  VAL A 113       7.883  -8.150  36.352  1.00  0.79           C  
ATOM   1731  CG1 VAL A 113       6.652  -7.560  36.712  1.00  0.79           C  
ATOM   1732  CG2 VAL A 113       8.983  -7.146  36.512  1.00  0.79           C  
ATOM   1733  H   VAL A 113       9.738  -9.799  35.901  1.00  0.79           H  
ATOM   1734  HA  VAL A 113       8.340  -8.998  38.244  1.00  0.79           H  
ATOM   1735  HB  VAL A 113       7.823  -8.473  35.314  1.00  0.79           H  
ATOM   1736 1HG1 VAL A 113       6.516  -6.739  36.074  1.00  0.79           H  
ATOM   1737 2HG1 VAL A 113       5.870  -8.290  36.576  1.00  0.79           H  
ATOM   1738 3HG1 VAL A 113       6.680  -7.230  37.745  1.00  0.79           H  
ATOM   1739 1HG2 VAL A 113       8.781  -6.294  35.867  1.00  0.79           H  
ATOM   1740 2HG2 VAL A 113       9.018  -6.826  37.540  1.00  0.79           H  
ATOM   1741 3HG2 VAL A 113       9.929  -7.582  36.247  1.00  0.79           H  
ATOM   1742  N   ASN A 114       6.708 -11.123  36.290  1.00  0.82           N  
ATOM   1743  CA  ASN A 114       5.573 -12.037  36.265  1.00  0.82           C  
ATOM   1744  C   ASN A 114       5.603 -12.972  37.461  1.00  0.82           C  
ATOM   1745  O   ASN A 114       4.551 -13.422  37.915  1.00  0.82           O  
ATOM   1746  CB  ASN A 114       5.496 -12.848  34.987  1.00  0.82           C  
ATOM   1747  CG  ASN A 114       4.986 -12.091  33.796  1.00  0.82           C  
ATOM   1748  OD1 ASN A 114       4.387 -11.011  33.904  1.00  0.82           O  
ATOM   1749  ND2 ASN A 114       5.175 -12.685  32.644  1.00  0.82           N  
ATOM   1750  H   ASN A 114       7.377 -11.160  35.535  1.00  0.82           H  
ATOM   1751  HA  ASN A 114       4.659 -11.451  36.340  1.00  0.82           H  
ATOM   1752 1HB  ASN A 114       6.490 -13.223  34.753  1.00  0.82           H  
ATOM   1753 2HB  ASN A 114       4.857 -13.714  35.150  1.00  0.82           H  
ATOM   1754 1HD2 ASN A 114       4.831 -12.280  31.803  1.00  0.82           H  
ATOM   1755 2HD2 ASN A 114       5.649 -13.566  32.615  1.00  0.82           H  
ATOM   1756  N   LEU A 115       6.791 -13.282  37.988  1.00  0.87           N  
ATOM   1757  CA  LEU A 115       6.793 -14.097  39.187  1.00  0.87           C  
ATOM   1758  C   LEU A 115       6.113 -13.267  40.277  1.00  0.87           C  
ATOM   1759  O   LEU A 115       5.201 -13.731  40.963  1.00  0.87           O  
ATOM   1760  CB  LEU A 115       8.217 -14.413  39.650  1.00  0.87           C  
ATOM   1761  CG  LEU A 115       9.058 -15.321  38.769  1.00  0.87           C  
ATOM   1762  CD1 LEU A 115      10.491 -15.333  39.307  1.00  0.87           C  
ATOM   1763  CD2 LEU A 115       8.459 -16.705  38.759  1.00  0.87           C  
ATOM   1764  H   LEU A 115       7.661 -12.970  37.549  1.00  0.87           H  
ATOM   1765  HA  LEU A 115       6.243 -15.016  39.012  1.00  0.87           H  
ATOM   1766 1HB  LEU A 115       8.750 -13.486  39.769  1.00  0.87           H  
ATOM   1767 2HB  LEU A 115       8.152 -14.885  40.627  1.00  0.87           H  
ATOM   1768  HG  LEU A 115       9.083 -14.932  37.752  1.00  0.87           H  
ATOM   1769 1HD1 LEU A 115      11.101 -15.977  38.692  1.00  0.87           H  
ATOM   1770 2HD1 LEU A 115      10.895 -14.327  39.284  1.00  0.87           H  
ATOM   1771 3HD1 LEU A 115      10.497 -15.706  40.326  1.00  0.87           H  
ATOM   1772 1HD2 LEU A 115       9.066 -17.354  38.127  1.00  0.87           H  
ATOM   1773 2HD2 LEU A 115       8.438 -17.101  39.774  1.00  0.87           H  
ATOM   1774 3HD2 LEU A 115       7.442 -16.657  38.365  1.00  0.87           H  
ATOM   1775  N   ALA A 116       6.481 -11.982  40.361  1.00  0.93           N  
ATOM   1776  CA  ALA A 116       5.876 -11.097  41.357  1.00  0.93           C  
ATOM   1777  C   ALA A 116       4.359 -10.965  41.126  1.00  0.93           C  
ATOM   1778  O   ALA A 116       3.564 -11.004  42.063  1.00  0.93           O  
ATOM   1779  CB  ALA A 116       6.556  -9.739  41.331  1.00  0.93           C  
ATOM   1780  H   ALA A 116       7.226 -11.642  39.745  1.00  0.93           H  
ATOM   1781  HA  ALA A 116       6.032 -11.546  42.334  1.00  0.93           H  
ATOM   1782 1HB  ALA A 116       6.167  -9.109  42.088  1.00  0.93           H  
ATOM   1783 2HB  ALA A 116       7.621  -9.878  41.512  1.00  0.93           H  
ATOM   1784 3HB  ALA A 116       6.417  -9.261  40.377  1.00  0.93           H  
ATOM   1785  N   PHE A 117       3.960 -10.902  39.859  1.00  1.00           N  
ATOM   1786  CA  PHE A 117       2.556 -10.807  39.441  1.00  1.00           C  
ATOM   1787  C   PHE A 117       1.907 -12.116  39.075  1.00  1.00           C  
ATOM   1788  O   PHE A 117       0.889 -12.119  38.376  1.00  1.00           O  
ATOM   1789  CB  PHE A 117       2.356  -9.880  38.255  1.00  1.00           C  
ATOM   1790  CG  PHE A 117       2.349  -8.520  38.585  1.00  1.00           C  
ATOM   1791  CD1 PHE A 117       3.454  -7.777  38.496  1.00  1.00           C  
ATOM   1792  CD2 PHE A 117       1.160  -7.955  38.987  1.00  1.00           C  
ATOM   1793  CE1 PHE A 117       3.402  -6.486  38.802  1.00  1.00           C  
ATOM   1794  CE2 PHE A 117       1.086  -6.658  39.305  1.00  1.00           C  
ATOM   1795  CZ  PHE A 117       2.197  -5.921  39.218  1.00  1.00           C  
ATOM   1796  H   PHE A 117       4.682 -10.875  39.140  1.00  1.00           H  
ATOM   1797  HA  PHE A 117       1.997 -10.393  40.283  1.00  1.00           H  
ATOM   1798 1HB  PHE A 117       3.156 -10.043  37.537  1.00  1.00           H  
ATOM   1799 2HB  PHE A 117       1.417 -10.118  37.760  1.00  1.00           H  
ATOM   1800  HD1 PHE A 117       4.373  -8.241  38.183  1.00  1.00           H  
ATOM   1801  HD2 PHE A 117       0.273  -8.582  39.040  1.00  1.00           H  
ATOM   1802  HE1 PHE A 117       4.300  -5.903  38.733  1.00  1.00           H  
ATOM   1803  HE2 PHE A 117       0.145  -6.213  39.628  1.00  1.00           H  
ATOM   1804  HZ  PHE A 117       2.139  -4.893  39.487  1.00  1.00           H  
ATOM   1805  N   SER A 118       2.447 -13.225  39.528  1.00  1.06           N  
ATOM   1806  CA  SER A 118       1.817 -14.472  39.186  1.00  1.06           C  
ATOM   1807  C   SER A 118       0.379 -14.458  39.649  1.00  1.06           C  
ATOM   1808  O   SER A 118       0.048 -13.905  40.708  1.00  1.06           O  
ATOM   1809  CB  SER A 118       2.583 -15.618  39.779  1.00  1.06           C  
ATOM   1810  OG  SER A 118       3.839 -15.732  39.174  1.00  1.06           O  
ATOM   1811  H   SER A 118       3.307 -13.220  40.082  1.00  1.06           H  
ATOM   1812  HA  SER A 118       1.833 -14.577  38.100  1.00  1.06           H  
ATOM   1813 1HB  SER A 118       2.709 -15.447  40.849  1.00  1.06           H  
ATOM   1814 2HB  SER A 118       2.041 -16.541  39.650  1.00  1.06           H  
ATOM   1815  HG  SER A 118       4.089 -14.819  38.871  1.00  1.06           H  
ATOM   1816  N   ARG A 119      -0.476 -15.101  38.860  1.00  1.08           N  
ATOM   1817  CA  ARG A 119      -1.900 -15.156  39.135  1.00  1.08           C  
ATOM   1818  C   ARG A 119      -2.279 -15.364  40.609  1.00  1.08           C  
ATOM   1819  O   ARG A 119      -3.096 -14.584  41.090  1.00  1.08           O  
ATOM   1820  CB  ARG A 119      -2.577 -16.156  38.195  1.00  1.08           C  
ATOM   1821  CG  ARG A 119      -4.053 -16.377  38.406  1.00  1.08           C  
ATOM   1822  CD  ARG A 119      -4.605 -17.287  37.358  1.00  1.08           C  
ATOM   1823  NE  ARG A 119      -5.993 -17.626  37.596  1.00  1.08           N  
ATOM   1824  CZ  ARG A 119      -6.806 -18.229  36.706  1.00  1.08           C  
ATOM   1825  NH1 ARG A 119      -6.365 -18.540  35.503  1.00  1.08           N  
ATOM   1826  NH2 ARG A 119      -8.050 -18.507  37.047  1.00  1.08           N  
ATOM   1827  H   ARG A 119      -0.120 -15.533  38.018  1.00  1.08           H  
ATOM   1828  HA  ARG A 119      -2.305 -14.182  38.852  1.00  1.08           H  
ATOM   1829 1HB  ARG A 119      -2.488 -15.766  37.183  1.00  1.08           H  
ATOM   1830 2HB  ARG A 119      -2.094 -17.112  38.182  1.00  1.08           H  
ATOM   1831 1HG  ARG A 119      -4.209 -16.844  39.381  1.00  1.08           H  
ATOM   1832 2HG  ARG A 119      -4.587 -15.428  38.370  1.00  1.08           H  
ATOM   1833 1HD  ARG A 119      -4.535 -16.805  36.385  1.00  1.08           H  
ATOM   1834 2HD  ARG A 119      -4.028 -18.211  37.348  1.00  1.08           H  
ATOM   1835  HE  ARG A 119      -6.379 -17.424  38.528  1.00  1.08           H  
ATOM   1836 1HH1 ARG A 119      -5.412 -18.327  35.244  1.00  1.08           H  
ATOM   1837 2HH1 ARG A 119      -6.980 -18.991  34.841  1.00  1.08           H  
ATOM   1838 1HH2 ARG A 119      -8.383 -18.265  37.979  1.00  1.08           H  
ATOM   1839 2HH2 ARG A 119      -8.667 -18.956  36.390  1.00  1.08           H  
ATOM   1840  N   PRO A 120      -1.736 -16.348  41.373  1.00  1.08           N  
ATOM   1841  CA  PRO A 120      -2.058 -16.564  42.773  1.00  1.08           C  
ATOM   1842  C   PRO A 120      -1.800 -15.341  43.671  1.00  1.08           C  
ATOM   1843  O   PRO A 120      -2.421 -15.209  44.724  1.00  1.08           O  
ATOM   1844  CB  PRO A 120      -1.130 -17.724  43.157  1.00  1.08           C  
ATOM   1845  CG  PRO A 120      -0.857 -18.436  41.863  1.00  1.08           C  
ATOM   1846  CD  PRO A 120      -0.770 -17.337  40.847  1.00  1.08           C  
ATOM   1847  HA  PRO A 120      -3.109 -16.883  42.844  1.00  1.08           H  
ATOM   1848 1HB  PRO A 120      -0.217 -17.330  43.629  1.00  1.08           H  
ATOM   1849 2HB  PRO A 120      -1.625 -18.367  43.901  1.00  1.08           H  
ATOM   1850 1HG  PRO A 120       0.072 -19.020  41.939  1.00  1.08           H  
ATOM   1851 2HG  PRO A 120      -1.667 -19.148  41.645  1.00  1.08           H  
ATOM   1852 1HD  PRO A 120       0.226 -16.938  40.883  1.00  1.08           H  
ATOM   1853 2HD  PRO A 120      -1.028 -17.730  39.891  1.00  1.08           H  
ATOM   1854  N   ARG A 121      -0.893 -14.424  43.280  1.00  1.05           N  
ATOM   1855  CA  ARG A 121      -0.660 -13.256  44.132  1.00  1.05           C  
ATOM   1856  C   ARG A 121      -1.819 -12.319  43.955  1.00  1.05           C  
ATOM   1857  O   ARG A 121      -2.295 -11.695  44.900  1.00  1.05           O  
ATOM   1858  CB  ARG A 121       0.615 -12.483  43.833  1.00  1.05           C  
ATOM   1859  CG  ARG A 121       0.871 -11.370  44.914  1.00  1.05           C  
ATOM   1860  CD  ARG A 121       2.108 -10.592  44.692  1.00  1.05           C  
ATOM   1861  NE  ARG A 121       3.262 -11.446  44.664  1.00  1.05           N  
ATOM   1862  CZ  ARG A 121       3.921 -11.920  45.746  1.00  1.05           C  
ATOM   1863  NH1 ARG A 121       3.543 -11.586  46.954  1.00  1.05           N  
ATOM   1864  NH2 ARG A 121       4.955 -12.727  45.590  1.00  1.05           N  
ATOM   1865  H   ARG A 121      -0.400 -14.493  42.397  1.00  1.05           H  
ATOM   1866  HA  ARG A 121      -0.624 -13.578  45.171  1.00  1.05           H  
ATOM   1867 1HB  ARG A 121       1.471 -13.155  43.813  1.00  1.05           H  
ATOM   1868 2HB  ARG A 121       0.547 -12.005  42.849  1.00  1.05           H  
ATOM   1869 1HG  ARG A 121       0.032 -10.673  44.906  1.00  1.05           H  
ATOM   1870 2HG  ARG A 121       0.943 -11.836  45.898  1.00  1.05           H  
ATOM   1871 1HD  ARG A 121       2.036 -10.070  43.744  1.00  1.05           H  
ATOM   1872 2HD  ARG A 121       2.240  -9.865  45.496  1.00  1.05           H  
ATOM   1873  HE  ARG A 121       3.597 -11.698  43.732  1.00  1.05           H  
ATOM   1874 1HH1 ARG A 121       2.761 -10.971  47.100  1.00  1.05           H  
ATOM   1875 2HH1 ARG A 121       4.062 -11.939  47.783  1.00  1.05           H  
ATOM   1876 1HH2 ARG A 121       5.250 -13.000  44.664  1.00  1.05           H  
ATOM   1877 2HH2 ARG A 121       5.444 -13.080  46.404  1.00  1.05           H  
ATOM   1878  N   ILE A 122      -2.275 -12.213  42.718  1.00  1.00           N  
ATOM   1879  CA  ILE A 122      -3.394 -11.330  42.451  1.00  1.00           C  
ATOM   1880  C   ILE A 122      -4.663 -11.961  43.020  1.00  1.00           C  
ATOM   1881  O   ILE A 122      -5.463 -11.279  43.651  1.00  1.00           O  
ATOM   1882  CB  ILE A 122      -3.503 -10.992  40.960  1.00  1.00           C  
ATOM   1883  CG1 ILE A 122      -2.209 -10.243  40.537  1.00  1.00           C  
ATOM   1884  CG2 ILE A 122      -4.753 -10.127  40.678  1.00  1.00           C  
ATOM   1885  CD1 ILE A 122      -1.963  -8.962  41.345  1.00  1.00           C  
ATOM   1886  H   ILE A 122      -1.829 -12.762  41.976  1.00  1.00           H  
ATOM   1887  HA  ILE A 122      -3.225 -10.395  42.976  1.00  1.00           H  
ATOM   1888  HB  ILE A 122      -3.556 -11.919  40.382  1.00  1.00           H  
ATOM   1889 1HG1 ILE A 122      -1.351 -10.915  40.668  1.00  1.00           H  
ATOM   1890 2HG1 ILE A 122      -2.280  -9.980  39.480  1.00  1.00           H  
ATOM   1891 1HG2 ILE A 122      -4.808  -9.898  39.617  1.00  1.00           H  
ATOM   1892 2HG2 ILE A 122      -5.641 -10.672  40.974  1.00  1.00           H  
ATOM   1893 3HG2 ILE A 122      -4.694  -9.203  41.242  1.00  1.00           H  
ATOM   1894 1HD1 ILE A 122      -1.050  -8.482  41.013  1.00  1.00           H  
ATOM   1895 2HD1 ILE A 122      -2.799  -8.278  41.209  1.00  1.00           H  
ATOM   1896 3HD1 ILE A 122      -1.871  -9.212  42.404  1.00  1.00           H  
ATOM   1897  N   GLU A 123      -4.829 -13.279  42.866  1.00  0.95           N  
ATOM   1898  CA  GLU A 123      -6.000 -13.943  43.438  1.00  0.95           C  
ATOM   1899  C   GLU A 123      -6.023 -13.793  44.957  1.00  0.95           C  
ATOM   1900  O   GLU A 123      -7.083 -13.581  45.544  1.00  0.95           O  
ATOM   1901  CB  GLU A 123      -6.062 -15.420  43.060  1.00  0.95           C  
ATOM   1902  CG  GLU A 123      -6.404 -15.684  41.601  1.00  0.95           C  
ATOM   1903  CD  GLU A 123      -6.459 -17.147  41.273  1.00  0.95           C  
ATOM   1904  OE1 GLU A 123      -5.999 -17.939  42.057  1.00  0.95           O  
ATOM   1905  OE2 GLU A 123      -7.001 -17.480  40.241  1.00  0.95           O  
ATOM   1906  H   GLU A 123      -4.146 -13.811  42.337  1.00  0.95           H  
ATOM   1907  HA  GLU A 123      -6.890 -13.474  43.048  1.00  0.95           H  
ATOM   1908 1HB  GLU A 123      -5.106 -15.879  43.271  1.00  0.95           H  
ATOM   1909 2HB  GLU A 123      -6.806 -15.921  43.676  1.00  0.95           H  
ATOM   1910 1HG  GLU A 123      -7.368 -15.233  41.374  1.00  0.95           H  
ATOM   1911 2HG  GLU A 123      -5.654 -15.203  40.975  1.00  0.95           H  
ATOM   1912  N   ALA A 124      -4.850 -13.817  45.594  1.00  0.91           N  
ATOM   1913  CA  ALA A 124      -4.719 -13.642  47.038  1.00  0.91           C  
ATOM   1914  C   ALA A 124      -5.270 -12.290  47.497  1.00  0.91           C  
ATOM   1915  O   ALA A 124      -5.632 -12.131  48.665  1.00  0.91           O  
ATOM   1916  CB  ALA A 124      -3.263 -13.762  47.464  1.00  0.91           C  
ATOM   1917  H   ALA A 124      -4.000 -14.023  45.071  1.00  0.91           H  
ATOM   1918  HA  ALA A 124      -5.296 -14.427  47.523  1.00  0.91           H  
ATOM   1919 1HB  ALA A 124      -3.193 -13.658  48.543  1.00  0.91           H  
ATOM   1920 2HB  ALA A 124      -2.875 -14.732  47.165  1.00  0.91           H  
ATOM   1921 3HB  ALA A 124      -2.684 -12.981  46.988  1.00  0.91           H  
ATOM   1922  N   LEU A 125      -5.306 -11.300  46.597  1.00  0.88           N  
ATOM   1923  CA  LEU A 125      -5.799  -9.979  46.920  1.00  0.88           C  
ATOM   1924  C   LEU A 125      -7.316  -9.981  46.978  1.00  0.88           C  
ATOM   1925  O   LEU A 125      -7.905  -9.095  47.586  1.00  0.88           O  
ATOM   1926  CB  LEU A 125      -5.407  -8.946  45.847  1.00  0.88           C  
ATOM   1927  CG  LEU A 125      -3.963  -8.584  45.630  1.00  0.88           C  
ATOM   1928  CD1 LEU A 125      -3.919  -7.704  44.400  1.00  0.88           C  
ATOM   1929  CD2 LEU A 125      -3.417  -7.840  46.845  1.00  0.88           C  
ATOM   1930  H   LEU A 125      -5.028 -11.470  45.634  1.00  0.88           H  
ATOM   1931  HA  LEU A 125      -5.406  -9.681  47.890  1.00  0.88           H  
ATOM   1932 1HB  LEU A 125      -5.813  -9.266  44.896  1.00  0.88           H  
ATOM   1933 2HB  LEU A 125      -5.897  -8.019  46.107  1.00  0.88           H  
ATOM   1934  HG  LEU A 125      -3.374  -9.480  45.446  1.00  0.88           H  
ATOM   1935 1HD1 LEU A 125      -2.922  -7.413  44.174  1.00  0.88           H  
ATOM   1936 2HD1 LEU A 125      -4.325  -8.271  43.570  1.00  0.88           H  
ATOM   1937 3HD1 LEU A 125      -4.521  -6.814  44.567  1.00  0.88           H  
ATOM   1938 1HD2 LEU A 125      -2.380  -7.563  46.669  1.00  0.88           H  
ATOM   1939 2HD2 LEU A 125      -4.007  -6.940  47.016  1.00  0.88           H  
ATOM   1940 3HD2 LEU A 125      -3.475  -8.487  47.720  1.00  0.88           H  
ATOM   1941  N   ASP A 126      -7.966 -10.943  46.317  1.00  0.86           N  
ATOM   1942  CA  ASP A 126      -9.420 -10.945  46.197  1.00  0.86           C  
ATOM   1943  C   ASP A 126     -10.177 -10.439  47.437  1.00  0.86           C  
ATOM   1944  O   ASP A 126     -10.931  -9.479  47.292  1.00  0.86           O  
ATOM   1945  CB  ASP A 126      -9.967 -12.291  45.698  1.00  0.86           C  
ATOM   1946  CG  ASP A 126     -11.484 -12.220  45.442  1.00  0.86           C  
ATOM   1947  OD1 ASP A 126     -11.868 -11.452  44.599  1.00  0.86           O  
ATOM   1948  OD2 ASP A 126     -12.258 -12.906  46.077  1.00  0.86           O  
ATOM   1949  H   ASP A 126      -7.449 -11.710  45.887  1.00  0.86           H  
ATOM   1950  HA  ASP A 126      -9.659 -10.247  45.393  1.00  0.86           H  
ATOM   1951 1HB  ASP A 126      -9.473 -12.535  44.750  1.00  0.86           H  
ATOM   1952 2HB  ASP A 126      -9.738 -13.097  46.368  1.00  0.86           H  
ATOM   1953  N   PRO A 127     -10.093 -11.045  48.646  1.00  0.84           N  
ATOM   1954  CA  PRO A 127     -10.833 -10.586  49.810  1.00  0.84           C  
ATOM   1955  C   PRO A 127     -10.480  -9.158  50.233  1.00  0.84           C  
ATOM   1956  O   PRO A 127     -11.287  -8.473  50.856  1.00  0.84           O  
ATOM   1957  CB  PRO A 127     -10.441 -11.611  50.884  1.00  0.84           C  
ATOM   1958  CG  PRO A 127      -9.123 -12.201  50.405  1.00  0.84           C  
ATOM   1959  CD  PRO A 127      -9.240 -12.231  48.907  1.00  0.84           C  
ATOM   1960  HA  PRO A 127     -11.911 -10.665  49.584  1.00  0.84           H  
ATOM   1961 1HB  PRO A 127     -10.351 -11.111  51.859  1.00  0.84           H  
ATOM   1962 2HB  PRO A 127     -11.232 -12.369  50.984  1.00  0.84           H  
ATOM   1963 1HG  PRO A 127      -8.278 -11.578  50.742  1.00  0.84           H  
ATOM   1964 2HG  PRO A 127      -8.970 -13.199  50.836  1.00  0.84           H  
ATOM   1965 1HD  PRO A 127      -8.248 -12.161  48.492  1.00  0.84           H  
ATOM   1966 2HD  PRO A 127      -9.754 -13.144  48.599  1.00  0.84           H  
ATOM   1967  N   TRP A 128      -9.268  -8.701  49.897  1.00  0.81           N  
ATOM   1968  CA  TRP A 128      -8.827  -7.347  50.214  1.00  0.81           C  
ATOM   1969  C   TRP A 128      -9.537  -6.407  49.267  1.00  0.81           C  
ATOM   1970  O   TRP A 128     -10.067  -5.362  49.652  1.00  0.81           O  
ATOM   1971  CB  TRP A 128      -7.301  -7.253  50.133  1.00  0.81           C  
ATOM   1972  CG  TRP A 128      -6.712  -5.925  50.411  1.00  0.81           C  
ATOM   1973  CD1 TRP A 128      -5.921  -5.194  49.568  1.00  0.81           C  
ATOM   1974  CD2 TRP A 128      -6.872  -5.132  51.604  1.00  0.81           C  
ATOM   1975  NE1 TRP A 128      -5.554  -4.020  50.171  1.00  0.81           N  
ATOM   1976  CE2 TRP A 128      -6.131  -3.963  51.418  1.00  0.81           C  
ATOM   1977  CE3 TRP A 128      -7.576  -5.316  52.800  1.00  0.81           C  
ATOM   1978  CZ2 TRP A 128      -6.070  -2.976  52.387  1.00  0.81           C  
ATOM   1979  CZ3 TRP A 128      -7.519  -4.327  53.764  1.00  0.81           C  
ATOM   1980  CH2 TRP A 128      -6.785  -3.189  53.563  1.00  0.81           C  
ATOM   1981  H   TRP A 128      -8.640  -9.273  49.347  1.00  0.81           H  
ATOM   1982  HA  TRP A 128      -9.131  -7.103  51.232  1.00  0.81           H  
ATOM   1983 1HB  TRP A 128      -6.863  -7.971  50.824  1.00  0.81           H  
ATOM   1984 2HB  TRP A 128      -6.975  -7.534  49.143  1.00  0.81           H  
ATOM   1985  HD1 TRP A 128      -5.617  -5.509  48.569  1.00  0.81           H  
ATOM   1986  HE1 TRP A 128      -4.966  -3.307  49.769  1.00  0.81           H  
ATOM   1987  HE3 TRP A 128      -8.167  -6.219  52.971  1.00  0.81           H  
ATOM   1988  HZ2 TRP A 128      -5.498  -2.053  52.252  1.00  0.81           H  
ATOM   1989  HZ3 TRP A 128      -8.080  -4.479  54.691  1.00  0.81           H  
ATOM   1990  HH2 TRP A 128      -6.762  -2.425  54.345  1.00  0.81           H  
ATOM   1991  N   VAL A 129      -9.586  -6.819  48.006  1.00  0.78           N  
ATOM   1992  CA  VAL A 129     -10.231  -6.021  46.989  1.00  0.78           C  
ATOM   1993  C   VAL A 129     -11.696  -5.903  47.364  1.00  0.78           C  
ATOM   1994  O   VAL A 129     -12.245  -4.805  47.399  1.00  0.78           O  
ATOM   1995  CB  VAL A 129     -10.104  -6.696  45.601  1.00  0.78           C  
ATOM   1996  CG1 VAL A 129     -10.947  -5.952  44.583  1.00  0.78           C  
ATOM   1997  CG2 VAL A 129      -8.628  -6.768  45.186  1.00  0.78           C  
ATOM   1998  H   VAL A 129      -9.144  -7.704  47.763  1.00  0.78           H  
ATOM   1999  HA  VAL A 129      -9.777  -5.032  46.966  1.00  0.78           H  
ATOM   2000  HB  VAL A 129     -10.500  -7.702  45.658  1.00  0.78           H  
ATOM   2001 1HG1 VAL A 129     -10.873  -6.456  43.620  1.00  0.78           H  
ATOM   2002 2HG1 VAL A 129     -11.978  -5.950  44.916  1.00  0.78           H  
ATOM   2003 3HG1 VAL A 129     -10.607  -4.938  44.491  1.00  0.78           H  
ATOM   2004 1HG2 VAL A 129      -8.541  -7.265  44.221  1.00  0.78           H  
ATOM   2005 2HG2 VAL A 129      -8.211  -5.790  45.120  1.00  0.78           H  
ATOM   2006 3HG2 VAL A 129      -8.093  -7.325  45.926  1.00  0.78           H  
ATOM   2007  N   ARG A 130     -12.312  -7.033  47.728  1.00  0.76           N  
ATOM   2008  CA  ARG A 130     -13.712  -7.048  48.115  1.00  0.76           C  
ATOM   2009  C   ARG A 130     -14.001  -6.202  49.358  1.00  0.76           C  
ATOM   2010  O   ARG A 130     -15.032  -5.533  49.407  1.00  0.76           O  
ATOM   2011  CB  ARG A 130     -14.181  -8.475  48.341  1.00  0.76           C  
ATOM   2012  CG  ARG A 130     -14.298  -9.298  47.063  1.00  0.76           C  
ATOM   2013  CD  ARG A 130     -14.788 -10.667  47.319  1.00  0.76           C  
ATOM   2014  NE  ARG A 130     -14.789 -11.448  46.107  1.00  0.76           N  
ATOM   2015  CZ  ARG A 130     -15.745 -11.388  45.154  1.00  0.76           C  
ATOM   2016  NH1 ARG A 130     -16.780 -10.583  45.276  1.00  0.76           N  
ATOM   2017  NH2 ARG A 130     -15.665 -12.123  44.069  1.00  0.76           N  
ATOM   2018  H   ARG A 130     -11.795  -7.911  47.694  1.00  0.76           H  
ATOM   2019  HA  ARG A 130     -14.289  -6.640  47.286  1.00  0.76           H  
ATOM   2020 1HB  ARG A 130     -13.481  -8.978  48.999  1.00  0.76           H  
ATOM   2021 2HB  ARG A 130     -15.151  -8.469  48.833  1.00  0.76           H  
ATOM   2022 1HG  ARG A 130     -14.989  -8.810  46.378  1.00  0.76           H  
ATOM   2023 2HG  ARG A 130     -13.320  -9.378  46.587  1.00  0.76           H  
ATOM   2024 1HD  ARG A 130     -14.122 -11.157  48.030  1.00  0.76           H  
ATOM   2025 2HD  ARG A 130     -15.800 -10.641  47.715  1.00  0.76           H  
ATOM   2026  HE  ARG A 130     -13.982 -12.086  45.960  1.00  0.76           H  
ATOM   2027 1HH1 ARG A 130     -16.884  -9.994  46.087  1.00  0.76           H  
ATOM   2028 2HH1 ARG A 130     -17.468 -10.564  44.507  1.00  0.76           H  
ATOM   2029 1HH2 ARG A 130     -14.884 -12.752  43.928  1.00  0.76           H  
ATOM   2030 2HH2 ARG A 130     -16.414 -12.029  43.371  1.00  0.76           H  
ATOM   2031  N   GLU A 131     -13.110  -6.201  50.361  1.00  0.75           N  
ATOM   2032  CA  GLU A 131     -13.330  -5.361  51.544  1.00  0.75           C  
ATOM   2033  C   GLU A 131     -13.360  -3.881  51.155  1.00  0.75           C  
ATOM   2034  O   GLU A 131     -14.259  -3.124  51.552  1.00  0.75           O  
ATOM   2035  CB  GLU A 131     -12.237  -5.586  52.607  1.00  0.75           C  
ATOM   2036  CG  GLU A 131     -12.424  -4.738  53.893  1.00  0.75           C  
ATOM   2037  CD  GLU A 131     -11.375  -4.978  54.985  1.00  0.75           C  
ATOM   2038  OE1 GLU A 131     -10.508  -5.798  54.805  1.00  0.75           O  
ATOM   2039  OE2 GLU A 131     -11.456  -4.321  55.997  1.00  0.75           O  
ATOM   2040  H   GLU A 131     -12.287  -6.802  50.326  1.00  0.75           H  
ATOM   2041  HA  GLU A 131     -14.295  -5.621  51.977  1.00  0.75           H  
ATOM   2042 1HB  GLU A 131     -12.213  -6.639  52.888  1.00  0.75           H  
ATOM   2043 2HB  GLU A 131     -11.260  -5.343  52.179  1.00  0.75           H  
ATOM   2044 1HG  GLU A 131     -12.392  -3.685  53.611  1.00  0.75           H  
ATOM   2045 2HG  GLU A 131     -13.413  -4.943  54.299  1.00  0.75           H  
ATOM   2046  N   ILE A 132     -12.389  -3.480  50.335  1.00  0.75           N  
ATOM   2047  CA  ILE A 132     -12.277  -2.105  49.870  1.00  0.75           C  
ATOM   2048  C   ILE A 132     -13.459  -1.679  49.035  1.00  0.75           C  
ATOM   2049  O   ILE A 132     -14.082  -0.641  49.290  1.00  0.75           O  
ATOM   2050  CB  ILE A 132     -10.984  -1.959  49.060  1.00  0.75           C  
ATOM   2051  CG1 ILE A 132      -9.805  -2.094  50.013  1.00  0.75           C  
ATOM   2052  CG2 ILE A 132     -10.955  -0.675  48.223  1.00  0.75           C  
ATOM   2053  CD1 ILE A 132      -8.517  -2.248  49.331  1.00  0.75           C  
ATOM   2054  H   ILE A 132     -11.684  -4.159  50.035  1.00  0.75           H  
ATOM   2055  HA  ILE A 132     -12.220  -1.454  50.742  1.00  0.75           H  
ATOM   2056  HB  ILE A 132     -10.914  -2.807  48.378  1.00  0.75           H  
ATOM   2057 1HG1 ILE A 132      -9.766  -1.222  50.628  1.00  0.75           H  
ATOM   2058 2HG1 ILE A 132      -9.955  -2.964  50.660  1.00  0.75           H  
ATOM   2059 1HG2 ILE A 132     -10.028  -0.631  47.650  1.00  0.75           H  
ATOM   2060 2HG2 ILE A 132     -11.798  -0.657  47.536  1.00  0.75           H  
ATOM   2061 3HG2 ILE A 132     -11.015   0.166  48.873  1.00  0.75           H  
ATOM   2062 1HD1 ILE A 132      -7.746  -2.314  50.058  1.00  0.75           H  
ATOM   2063 2HD1 ILE A 132      -8.543  -3.157  48.737  1.00  0.75           H  
ATOM   2064 3HD1 ILE A 132      -8.335  -1.394  48.698  1.00  0.75           H  
ATOM   2065  N   VAL A 133     -13.801  -2.517  48.074  1.00  0.76           N  
ATOM   2066  CA  VAL A 133     -14.906  -2.258  47.195  1.00  0.76           C  
ATOM   2067  C   VAL A 133     -16.234  -2.249  47.914  1.00  0.76           C  
ATOM   2068  O   VAL A 133     -17.018  -1.326  47.725  1.00  0.76           O  
ATOM   2069  CB  VAL A 133     -14.939  -3.315  46.116  1.00  0.76           C  
ATOM   2070  CG1 VAL A 133     -16.141  -3.198  45.373  1.00  0.76           C  
ATOM   2071  CG2 VAL A 133     -13.754  -3.141  45.171  1.00  0.76           C  
ATOM   2072  H   VAL A 133     -13.253  -3.364  47.934  1.00  0.76           H  
ATOM   2073  HA  VAL A 133     -14.750  -1.283  46.731  1.00  0.76           H  
ATOM   2074  HB  VAL A 133     -14.909  -4.300  46.581  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 133     -16.128  -3.972  44.652  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 133     -16.992  -3.321  46.029  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 133     -16.178  -2.228  44.906  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 133     -13.790  -3.905  44.401  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 133     -13.810  -2.175  44.719  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 133     -12.823  -3.221  45.716  1.00  0.76           H  
ATOM   2081  N   GLY A 134     -16.468  -3.242  48.769  1.00  0.77           N  
ATOM   2082  CA  GLY A 134     -17.701  -3.358  49.520  1.00  0.77           C  
ATOM   2083  C   GLY A 134     -17.965  -2.078  50.283  1.00  0.77           C  
ATOM   2084  O   GLY A 134     -19.060  -1.518  50.190  1.00  0.77           O  
ATOM   2085  H   GLY A 134     -15.776  -3.971  48.902  1.00  0.77           H  
ATOM   2086 1HA  GLY A 134     -18.526  -3.569  48.841  1.00  0.77           H  
ATOM   2087 2HA  GLY A 134     -17.618  -4.196  50.213  1.00  0.77           H  
ATOM   2088  N   GLY A 135     -16.967  -1.624  51.045  1.00  0.79           N  
ATOM   2089  CA  GLY A 135     -17.080  -0.400  51.822  1.00  0.79           C  
ATOM   2090  C   GLY A 135     -17.409   0.803  50.939  1.00  0.79           C  
ATOM   2091  O   GLY A 135     -18.370   1.534  51.206  1.00  0.79           O  
ATOM   2092  H   GLY A 135     -16.085  -2.145  51.087  1.00  0.79           H  
ATOM   2093 1HA  GLY A 135     -17.852  -0.522  52.580  1.00  0.79           H  
ATOM   2094 2HA  GLY A 135     -16.139  -0.224  52.344  1.00  0.79           H  
ATOM   2095  N   MET A 136     -16.607   1.018  49.894  1.00  0.82           N  
ATOM   2096  CA  MET A 136     -16.811   2.156  49.007  1.00  0.82           C  
ATOM   2097  C   MET A 136     -18.190   2.119  48.338  1.00  0.82           C  
ATOM   2098  O   MET A 136     -18.851   3.153  48.226  1.00  0.82           O  
ATOM   2099  CB  MET A 136     -15.661   2.221  48.014  1.00  0.82           C  
ATOM   2100  CG  MET A 136     -14.326   2.620  48.678  1.00  0.82           C  
ATOM   2101  SD  MET A 136     -12.929   2.625  47.552  1.00  0.82           S  
ATOM   2102  CE  MET A 136     -11.570   3.032  48.641  1.00  0.82           C  
ATOM   2103  H   MET A 136     -15.829   0.380  49.707  1.00  0.82           H  
ATOM   2104  HA  MET A 136     -16.772   3.062  49.607  1.00  0.82           H  
ATOM   2105 1HB  MET A 136     -15.538   1.253  47.520  1.00  0.82           H  
ATOM   2106 2HB  MET A 136     -15.865   2.962  47.265  1.00  0.82           H  
ATOM   2107 1HG  MET A 136     -14.426   3.615  49.106  1.00  0.82           H  
ATOM   2108 2HG  MET A 136     -14.110   1.922  49.486  1.00  0.82           H  
ATOM   2109 1HE  MET A 136     -10.638   3.040  48.075  1.00  0.82           H  
ATOM   2110 2HE  MET A 136     -11.741   4.013  49.085  1.00  0.82           H  
ATOM   2111 3HE  MET A 136     -11.509   2.298  49.429  1.00  0.82           H  
ATOM   2112  N   VAL A 137     -18.651   0.934  47.931  1.00  0.84           N  
ATOM   2113  CA  VAL A 137     -19.978   0.800  47.341  1.00  0.84           C  
ATOM   2114  C   VAL A 137     -21.051   1.109  48.371  1.00  0.84           C  
ATOM   2115  O   VAL A 137     -21.994   1.835  48.087  1.00  0.84           O  
ATOM   2116  CB  VAL A 137     -20.191  -0.591  46.747  1.00  0.84           C  
ATOM   2117  CG1 VAL A 137     -21.625  -0.806  46.319  1.00  0.84           C  
ATOM   2118  CG2 VAL A 137     -19.321  -0.722  45.526  1.00  0.84           C  
ATOM   2119  H   VAL A 137     -18.068   0.108  48.030  1.00  0.84           H  
ATOM   2120  HA  VAL A 137     -20.060   1.504  46.528  1.00  0.84           H  
ATOM   2121  HB  VAL A 137     -19.929  -1.343  47.497  1.00  0.84           H  
ATOM   2122 1HG1 VAL A 137     -21.728  -1.804  45.905  1.00  0.84           H  
ATOM   2123 2HG1 VAL A 137     -22.282  -0.695  47.170  1.00  0.84           H  
ATOM   2124 3HG1 VAL A 137     -21.888  -0.090  45.578  1.00  0.84           H  
ATOM   2125 1HG2 VAL A 137     -19.452  -1.694  45.097  1.00  0.84           H  
ATOM   2126 2HG2 VAL A 137     -19.612   0.037  44.801  1.00  0.84           H  
ATOM   2127 3HG2 VAL A 137     -18.282  -0.581  45.791  1.00  0.84           H  
ATOM   2128  N   ALA A 138     -20.912   0.604  49.594  1.00  0.87           N  
ATOM   2129  CA  ALA A 138     -21.905   0.896  50.620  1.00  0.87           C  
ATOM   2130  C   ALA A 138     -22.008   2.410  50.829  1.00  0.87           C  
ATOM   2131  O   ALA A 138     -23.106   2.960  50.989  1.00  0.87           O  
ATOM   2132  CB  ALA A 138     -21.529   0.209  51.923  1.00  0.87           C  
ATOM   2133  H   ALA A 138     -20.122  -0.002  49.818  1.00  0.87           H  
ATOM   2134  HA  ALA A 138     -22.871   0.530  50.279  1.00  0.87           H  
ATOM   2135 1HB  ALA A 138     -22.281   0.420  52.679  1.00  0.87           H  
ATOM   2136 2HB  ALA A 138     -21.463  -0.857  51.760  1.00  0.87           H  
ATOM   2137 3HB  ALA A 138     -20.562   0.579  52.258  1.00  0.87           H  
ATOM   2138  N   GLY A 139     -20.860   3.088  50.733  1.00  0.89           N  
ATOM   2139  CA  GLY A 139     -20.737   4.533  50.878  1.00  0.89           C  
ATOM   2140  C   GLY A 139     -21.510   5.333  49.819  1.00  0.89           C  
ATOM   2141  O   GLY A 139     -21.731   6.534  49.990  1.00  0.89           O  
ATOM   2142  H   GLY A 139     -19.998   2.555  50.605  1.00  0.89           H  
ATOM   2143 1HA  GLY A 139     -21.076   4.821  51.871  1.00  0.89           H  
ATOM   2144 2HA  GLY A 139     -19.680   4.793  50.819  1.00  0.89           H  
ATOM   2145  N   LEU A 140     -21.915   4.682  48.725  1.00  0.90           N  
ATOM   2146  CA  LEU A 140     -22.677   5.321  47.661  1.00  0.90           C  
ATOM   2147  C   LEU A 140     -24.059   5.706  48.161  1.00  0.90           C  
ATOM   2148  O   LEU A 140     -24.663   6.657  47.671  1.00  0.90           O  
ATOM   2149  CB  LEU A 140     -22.881   4.352  46.504  1.00  0.90           C  
ATOM   2150  CG  LEU A 140     -21.661   3.927  45.727  1.00  0.90           C  
ATOM   2151  CD1 LEU A 140     -22.079   2.790  44.828  1.00  0.90           C  
ATOM   2152  CD2 LEU A 140     -21.124   5.063  44.925  1.00  0.90           C  
ATOM   2153  H   LEU A 140     -21.719   3.688  48.629  1.00  0.90           H  
ATOM   2154  HA  LEU A 140     -22.149   6.214  47.329  1.00  0.90           H  
ATOM   2155 1HB  LEU A 140     -23.344   3.470  46.899  1.00  0.90           H  
ATOM   2156 2HB  LEU A 140     -23.578   4.804  45.799  1.00  0.90           H  
ATOM   2157  HG  LEU A 140     -20.899   3.586  46.414  1.00  0.90           H  
ATOM   2158 1HD1 LEU A 140     -21.255   2.417  44.266  1.00  0.90           H  
ATOM   2159 2HD1 LEU A 140     -22.465   2.008  45.440  1.00  0.90           H  
ATOM   2160 3HD1 LEU A 140     -22.843   3.126  44.171  1.00  0.90           H  
ATOM   2161 1HD2 LEU A 140     -20.270   4.743  44.377  1.00  0.90           H  
ATOM   2162 2HD2 LEU A 140     -21.881   5.388  44.236  1.00  0.90           H  
ATOM   2163 3HD2 LEU A 140     -20.843   5.880  45.588  1.00  0.90           H  
ATOM   2164  N   GLY A 141     -24.596   4.920  49.097  1.00  0.91           N  
ATOM   2165  CA  GLY A 141     -25.945   5.151  49.586  1.00  0.91           C  
ATOM   2166  C   GLY A 141     -26.975   5.070  48.461  1.00  0.91           C  
ATOM   2167  O   GLY A 141     -27.029   4.085  47.720  1.00  0.91           O  
ATOM   2168  H   GLY A 141     -24.042   4.169  49.514  1.00  0.91           H  
ATOM   2169 1HA  GLY A 141     -26.180   4.412  50.352  1.00  0.91           H  
ATOM   2170 2HA  GLY A 141     -25.995   6.130  50.060  1.00  0.91           H  
ATOM   2171  N   ASP A 142     -27.767   6.136  48.349  1.00  0.91           N  
ATOM   2172  CA  ASP A 142     -28.845   6.291  47.373  1.00  0.91           C  
ATOM   2173  C   ASP A 142     -28.811   7.687  46.757  1.00  0.91           C  
ATOM   2174  O   ASP A 142     -28.413   8.652  47.415  1.00  0.91           O  
ATOM   2175  CB  ASP A 142     -30.209   6.109  48.049  1.00  0.91           C  
ATOM   2176  CG  ASP A 142     -30.500   4.710  48.499  1.00  0.91           C  
ATOM   2177  OD1 ASP A 142     -30.829   3.916  47.649  1.00  0.91           O  
ATOM   2178  OD2 ASP A 142     -30.380   4.430  49.669  1.00  0.91           O  
ATOM   2179  H   ASP A 142     -27.608   6.896  48.993  1.00  0.91           H  
ATOM   2180  HA  ASP A 142     -28.719   5.555  46.579  1.00  0.91           H  
ATOM   2181 1HB  ASP A 142     -30.278   6.777  48.907  1.00  0.91           H  
ATOM   2182 2HB  ASP A 142     -30.988   6.406  47.346  1.00  0.91           H  
ATOM   2183  N   GLY A 143     -29.263   7.802  45.512  1.00  0.91           N  
ATOM   2184  CA  GLY A 143     -29.313   9.102  44.846  1.00  0.91           C  
ATOM   2185  C   GLY A 143     -28.066   9.322  44.004  1.00  0.91           C  
ATOM   2186  O   GLY A 143     -27.384   8.357  43.657  1.00  0.91           O  
ATOM   2187  H   GLY A 143     -29.573   6.960  45.025  1.00  0.91           H  
ATOM   2188 1HA  GLY A 143     -30.199   9.155  44.213  1.00  0.91           H  
ATOM   2189 2HA  GLY A 143     -29.399   9.894  45.588  1.00  0.91           H  
ATOM   2190  N   ASP A 144     -27.821  10.571  43.597  1.00  0.91           N  
ATOM   2191  CA  ASP A 144     -26.743  10.872  42.650  1.00  0.91           C  
ATOM   2192  C   ASP A 144     -25.382  11.068  43.319  1.00  0.91           C  
ATOM   2193  O   ASP A 144     -25.242  11.913  44.208  1.00  0.91           O  
ATOM   2194  CB  ASP A 144     -27.079  12.123  41.829  1.00  0.91           C  
ATOM   2195  CG  ASP A 144     -28.323  11.915  40.963  1.00  0.91           C  
ATOM   2196  OD1 ASP A 144     -28.753  10.802  40.893  1.00  0.91           O  
ATOM   2197  OD2 ASP A 144     -28.828  12.841  40.361  1.00  0.91           O  
ATOM   2198  H   ASP A 144     -28.398  11.325  43.940  1.00  0.91           H  
ATOM   2199  HA  ASP A 144     -26.650  10.041  41.963  1.00  0.91           H  
ATOM   2200 1HB  ASP A 144     -27.244  12.968  42.497  1.00  0.91           H  
ATOM   2201 2HB  ASP A 144     -26.236  12.371  41.188  1.00  0.91           H  
ATOM   2202  N   THR A 145     -24.375  10.321  42.865  1.00  0.92           N  
ATOM   2203  CA  THR A 145     -23.028  10.455  43.414  1.00  0.92           C  
ATOM   2204  C   THR A 145     -21.933  10.313  42.362  1.00  0.92           C  
ATOM   2205  O   THR A 145     -22.039   9.542  41.401  1.00  0.92           O  
ATOM   2206  CB  THR A 145     -22.801   9.421  44.524  1.00  0.92           C  
ATOM   2207  OG1 THR A 145     -21.485   9.598  45.083  1.00  0.92           O  
ATOM   2208  CG2 THR A 145     -22.954   8.038  43.987  1.00  0.92           C  
ATOM   2209  H   THR A 145     -24.576   9.616  42.157  1.00  0.92           H  
ATOM   2210  HA  THR A 145     -22.939  11.449  43.852  1.00  0.92           H  
ATOM   2211  HB  THR A 145     -23.541   9.577  45.309  1.00  0.92           H  
ATOM   2212  HG1 THR A 145     -20.828   9.507  44.381  1.00  0.92           H  
ATOM   2213 1HG2 THR A 145     -22.816   7.343  44.800  1.00  0.92           H  
ATOM   2214 2HG2 THR A 145     -23.959   7.922  43.574  1.00  0.92           H  
ATOM   2215 3HG2 THR A 145     -22.217   7.861  43.209  1.00  0.92           H  
ATOM   2216  N   GLU A 146     -20.843  11.045  42.559  1.00  0.94           N  
ATOM   2217  CA  GLU A 146     -19.765  11.004  41.583  1.00  0.94           C  
ATOM   2218  C   GLU A 146     -18.942   9.756  41.765  1.00  0.94           C  
ATOM   2219  O   GLU A 146     -17.992   9.733  42.548  1.00  0.94           O  
ATOM   2220  CB  GLU A 146     -18.897  12.252  41.696  1.00  0.94           C  
ATOM   2221  CG  GLU A 146     -17.825  12.387  40.616  1.00  0.94           C  
ATOM   2222  CD  GLU A 146     -17.024  13.661  40.771  1.00  0.94           C  
ATOM   2223  OE1 GLU A 146     -16.855  14.101  41.883  1.00  0.94           O  
ATOM   2224  OE2 GLU A 146     -16.620  14.217  39.773  1.00  0.94           O  
ATOM   2225  H   GLU A 146     -20.783  11.653  43.365  1.00  0.94           H  
ATOM   2226  HA  GLU A 146     -20.188  10.996  40.588  1.00  0.94           H  
ATOM   2227 1HB  GLU A 146     -19.531  13.139  41.644  1.00  0.94           H  
ATOM   2228 2HB  GLU A 146     -18.397  12.259  42.663  1.00  0.94           H  
ATOM   2229 1HG  GLU A 146     -17.153  11.531  40.672  1.00  0.94           H  
ATOM   2230 2HG  GLU A 146     -18.306  12.371  39.634  1.00  0.94           H  
ATOM   2231  N   VAL A 147     -19.307   8.723  41.022  1.00  0.96           N  
ATOM   2232  CA  VAL A 147     -18.684   7.414  41.159  1.00  0.96           C  
ATOM   2233  C   VAL A 147     -17.254   7.391  40.687  1.00  0.96           C  
ATOM   2234  O   VAL A 147     -16.436   6.618  41.199  1.00  0.96           O  
ATOM   2235  CB  VAL A 147     -19.469   6.334  40.436  1.00  0.96           C  
ATOM   2236  CG1 VAL A 147     -20.788   6.214  41.031  1.00  0.96           C  
ATOM   2237  CG2 VAL A 147     -19.614   6.641  38.995  1.00  0.96           C  
ATOM   2238  H   VAL A 147     -20.076   8.884  40.372  1.00  0.96           H  
ATOM   2239  HA  VAL A 147     -18.695   7.153  42.214  1.00  0.96           H  
ATOM   2240  HB  VAL A 147     -18.953   5.422  40.560  1.00  0.96           H  
ATOM   2241 1HG1 VAL A 147     -21.312   5.432  40.536  1.00  0.96           H  
ATOM   2242 2HG1 VAL A 147     -20.688   5.977  42.084  1.00  0.96           H  
ATOM   2243 3HG1 VAL A 147     -21.328   7.152  40.914  1.00  0.96           H  
ATOM   2244 1HG2 VAL A 147     -20.156   5.855  38.513  1.00  0.96           H  
ATOM   2245 2HG2 VAL A 147     -20.161   7.560  38.896  1.00  0.96           H  
ATOM   2246 3HG2 VAL A 147     -18.645   6.730  38.526  1.00  0.96           H  
ATOM   2247  N   MET A 148     -16.911   8.298  39.776  1.00  0.97           N  
ATOM   2248  CA  MET A 148     -15.521   8.365  39.359  1.00  0.97           C  
ATOM   2249  C   MET A 148     -14.622   8.703  40.550  1.00  0.97           C  
ATOM   2250  O   MET A 148     -13.466   8.283  40.579  1.00  0.97           O  
ATOM   2251  CB  MET A 148     -15.309   9.333  38.198  1.00  0.97           C  
ATOM   2252  CG  MET A 148     -13.863   9.373  37.680  1.00  0.97           C  
ATOM   2253  SD  MET A 148     -13.244   7.765  37.076  1.00  0.97           S  
ATOM   2254  CE  MET A 148     -13.993   7.497  35.500  1.00  0.97           C  
ATOM   2255  H   MET A 148     -17.632   8.901  39.372  1.00  0.97           H  
ATOM   2256  HA  MET A 148     -15.243   7.383  38.997  1.00  0.97           H  
ATOM   2257 1HB  MET A 148     -15.943   9.051  37.372  1.00  0.97           H  
ATOM   2258 2HB  MET A 148     -15.587  10.344  38.511  1.00  0.97           H  
ATOM   2259 1HG  MET A 148     -13.794  10.098  36.857  1.00  0.97           H  
ATOM   2260 2HG  MET A 148     -13.208   9.711  38.481  1.00  0.97           H  
ATOM   2261 1HE  MET A 148     -13.628   6.560  35.095  1.00  0.97           H  
ATOM   2262 2HE  MET A 148     -15.078   7.466  35.605  1.00  0.97           H  
ATOM   2263 3HE  MET A 148     -13.716   8.291  34.844  1.00  0.97           H  
ATOM   2264  N   GLU A 149     -15.137   9.482  41.508  1.00  0.98           N  
ATOM   2265  CA  GLU A 149     -14.369   9.845  42.683  1.00  0.98           C  
ATOM   2266  C   GLU A 149     -14.621   8.867  43.826  1.00  0.98           C  
ATOM   2267  O   GLU A 149     -13.691   8.413  44.484  1.00  0.98           O  
ATOM   2268  CB  GLU A 149     -14.711  11.267  43.129  1.00  0.98           C  
ATOM   2269  CG  GLU A 149     -14.019  11.704  44.413  1.00  0.98           C  
ATOM   2270  CD  GLU A 149     -12.528  11.799  44.312  1.00  0.98           C  
ATOM   2271  OE1 GLU A 149     -12.017  12.005  43.232  1.00  0.98           O  
ATOM   2272  OE2 GLU A 149     -11.877  11.622  45.336  1.00  0.98           O  
ATOM   2273  H   GLU A 149     -16.109   9.781  41.469  1.00  0.98           H  
ATOM   2274  HA  GLU A 149     -13.313   9.811  42.429  1.00  0.98           H  
ATOM   2275 1HB  GLU A 149     -14.446  11.972  42.341  1.00  0.98           H  
ATOM   2276 2HB  GLU A 149     -15.791  11.349  43.282  1.00  0.98           H  
ATOM   2277 1HG  GLU A 149     -14.414  12.677  44.703  1.00  0.98           H  
ATOM   2278 2HG  GLU A 149     -14.279  10.993  45.195  1.00  0.98           H  
ATOM   2279  N   ALA A 150     -15.895   8.571  44.090  1.00  0.97           N  
ATOM   2280  CA  ALA A 150     -16.266   7.713  45.211  1.00  0.97           C  
ATOM   2281  C   ALA A 150     -15.723   6.293  45.094  1.00  0.97           C  
ATOM   2282  O   ALA A 150     -15.345   5.680  46.094  1.00  0.97           O  
ATOM   2283  CB  ALA A 150     -17.780   7.649  45.329  1.00  0.97           C  
ATOM   2284  H   ALA A 150     -16.630   8.965  43.508  1.00  0.97           H  
ATOM   2285  HA  ALA A 150     -15.852   8.158  46.116  1.00  0.97           H  
ATOM   2286 1HB  ALA A 150     -18.053   7.039  46.190  1.00  0.97           H  
ATOM   2287 2HB  ALA A 150     -18.178   8.657  45.450  1.00  0.97           H  
ATOM   2288 3HB  ALA A 150     -18.190   7.207  44.433  1.00  0.97           H  
ATOM   2289  N   LEU A 151     -15.720   5.753  43.876  1.00  0.95           N  
ATOM   2290  CA  LEU A 151     -15.297   4.389  43.671  1.00  0.95           C  
ATOM   2291  C   LEU A 151     -14.034   4.254  42.830  1.00  0.95           C  
ATOM   2292  O   LEU A 151     -12.985   3.802  43.295  1.00  0.95           O  
ATOM   2293  CB  LEU A 151     -16.405   3.664  42.895  1.00  0.95           C  
ATOM   2294  CG  LEU A 151     -17.764   3.601  43.522  1.00  0.95           C  
ATOM   2295  CD1 LEU A 151     -18.707   2.971  42.533  1.00  0.95           C  
ATOM   2296  CD2 LEU A 151     -17.712   2.818  44.795  1.00  0.95           C  
ATOM   2297  H   LEU A 151     -16.028   6.283  43.066  1.00  0.95           H  
ATOM   2298  HA  LEU A 151     -15.131   3.919  44.640  1.00  0.95           H  
ATOM   2299 1HB  LEU A 151     -16.542   4.157  41.939  1.00  0.95           H  
ATOM   2300 2HB  LEU A 151     -16.086   2.646  42.700  1.00  0.95           H  
ATOM   2301  HG  LEU A 151     -18.109   4.610  43.729  1.00  0.95           H  
ATOM   2302 1HD1 LEU A 151     -19.687   2.928  42.927  1.00  0.95           H  
ATOM   2303 2HD1 LEU A 151     -18.724   3.551  41.644  1.00  0.95           H  
ATOM   2304 3HD1 LEU A 151     -18.378   1.996  42.298  1.00  0.95           H  
ATOM   2305 1HD2 LEU A 151     -18.696   2.785  45.238  1.00  0.95           H  
ATOM   2306 2HD2 LEU A 151     -17.365   1.804  44.601  1.00  0.95           H  
ATOM   2307 3HD2 LEU A 151     -17.034   3.311  45.465  1.00  0.95           H  
ATOM   2308  N   ALA A 152     -14.150   4.645  41.569  1.00  0.91           N  
ATOM   2309  CA  ALA A 152     -13.127   4.327  40.589  1.00  0.91           C  
ATOM   2310  C   ALA A 152     -11.752   4.902  40.886  1.00  0.91           C  
ATOM   2311  O   ALA A 152     -10.758   4.203  40.746  1.00  0.91           O  
ATOM   2312  CB  ALA A 152     -13.590   4.804  39.246  1.00  0.91           C  
ATOM   2313  H   ALA A 152     -14.990   5.146  41.281  1.00  0.91           H  
ATOM   2314  HA  ALA A 152     -13.031   3.245  40.564  1.00  0.91           H  
ATOM   2315 1HB  ALA A 152     -12.867   4.528  38.500  1.00  0.91           H  
ATOM   2316 2HB  ALA A 152     -14.554   4.362  38.999  1.00  0.91           H  
ATOM   2317 3HB  ALA A 152     -13.675   5.868  39.283  1.00  0.91           H  
ATOM   2318  N   ALA A 153     -11.681   6.141  41.358  1.00  0.87           N  
ATOM   2319  CA  ALA A 153     -10.399   6.777  41.642  1.00  0.87           C  
ATOM   2320  C   ALA A 153      -9.820   6.404  43.004  1.00  0.87           C  
ATOM   2321  O   ALA A 153      -8.761   6.915  43.384  1.00  0.87           O  
ATOM   2322  CB  ALA A 153     -10.546   8.281  41.569  1.00  0.87           C  
ATOM   2323  H   ALA A 153     -12.524   6.705  41.437  1.00  0.87           H  
ATOM   2324  HA  ALA A 153      -9.694   6.451  40.877  1.00  0.87           H  
ATOM   2325 1HB  ALA A 153      -9.580   8.749  41.737  1.00  0.87           H  
ATOM   2326 2HB  ALA A 153     -10.920   8.561  40.583  1.00  0.87           H  
ATOM   2327 3HB  ALA A 153     -11.252   8.610  42.334  1.00  0.87           H  
ATOM   2328  N   ARG A 154     -10.529   5.594  43.794  1.00  0.84           N  
ATOM   2329  CA  ARG A 154     -10.032   5.255  45.123  1.00  0.84           C  
ATOM   2330  C   ARG A 154      -9.764   3.758  45.259  1.00  0.84           C  
ATOM   2331  O   ARG A 154      -8.816   3.347  45.935  1.00  0.84           O  
ATOM   2332  CB  ARG A 154     -11.021   5.720  46.170  1.00  0.84           C  
ATOM   2333  CG  ARG A 154     -11.197   7.236  46.236  1.00  0.84           C  
ATOM   2334  CD  ARG A 154     -12.213   7.648  47.252  1.00  0.84           C  
ATOM   2335  NE  ARG A 154     -12.452   9.108  47.253  1.00  0.84           N  
ATOM   2336  CZ  ARG A 154     -13.147   9.770  48.185  1.00  0.84           C  
ATOM   2337  NH1 ARG A 154     -13.661   9.143  49.227  1.00  0.84           N  
ATOM   2338  NH2 ARG A 154     -13.302  11.065  48.034  1.00  0.84           N  
ATOM   2339  H   ARG A 154     -11.399   5.177  43.466  1.00  0.84           H  
ATOM   2340  HA  ARG A 154      -9.095   5.781  45.291  1.00  0.84           H  
ATOM   2341 1HB  ARG A 154     -12.002   5.279  45.969  1.00  0.84           H  
ATOM   2342 2HB  ARG A 154     -10.702   5.388  47.148  1.00  0.84           H  
ATOM   2343 1HG  ARG A 154     -10.247   7.689  46.506  1.00  0.84           H  
ATOM   2344 2HG  ARG A 154     -11.505   7.610  45.263  1.00  0.84           H  
ATOM   2345 1HD  ARG A 154     -13.161   7.152  47.028  1.00  0.84           H  
ATOM   2346 2HD  ARG A 154     -11.877   7.355  48.243  1.00  0.84           H  
ATOM   2347  HE  ARG A 154     -12.111   9.678  46.464  1.00  0.84           H  
ATOM   2348 1HH1 ARG A 154     -13.532   8.147  49.326  1.00  0.84           H  
ATOM   2349 2HH1 ARG A 154     -14.181   9.659  49.922  1.00  0.84           H  
ATOM   2350 1HH2 ARG A 154     -12.885  11.504  47.196  1.00  0.84           H  
ATOM   2351 2HH2 ARG A 154     -13.818  11.607  48.707  1.00  0.84           H  
ATOM   2352  N   ILE A 155     -10.562   2.937  44.577  1.00  0.81           N  
ATOM   2353  CA  ILE A 155     -10.411   1.490  44.652  1.00  0.81           C  
ATOM   2354  C   ILE A 155      -8.994   1.024  44.253  1.00  0.81           C  
ATOM   2355  O   ILE A 155      -8.260   0.578  45.137  1.00  0.81           O  
ATOM   2356  CB  ILE A 155     -11.543   0.780  43.837  1.00  0.81           C  
ATOM   2357  CG1 ILE A 155     -12.883   0.972  44.516  1.00  0.81           C  
ATOM   2358  CG2 ILE A 155     -11.269  -0.700  43.653  1.00  0.81           C  
ATOM   2359  CD1 ILE A 155     -14.067   0.613  43.656  1.00  0.81           C  
ATOM   2360  H   ILE A 155     -11.337   3.315  44.034  1.00  0.81           H  
ATOM   2361  HA  ILE A 155     -10.560   1.200  45.691  1.00  0.81           H  
ATOM   2362  HB  ILE A 155     -11.654   1.256  42.884  1.00  0.81           H  
ATOM   2363 1HG1 ILE A 155     -12.909   0.350  45.408  1.00  0.81           H  
ATOM   2364 2HG1 ILE A 155     -12.979   1.993  44.810  1.00  0.81           H  
ATOM   2365 1HG2 ILE A 155     -12.075  -1.150  43.078  1.00  0.81           H  
ATOM   2366 2HG2 ILE A 155     -10.343  -0.839  43.119  1.00  0.81           H  
ATOM   2367 3HG2 ILE A 155     -11.207  -1.177  44.626  1.00  0.81           H  
ATOM   2368 1HD1 ILE A 155     -14.980   0.781  44.226  1.00  0.81           H  
ATOM   2369 2HD1 ILE A 155     -14.067   1.245  42.771  1.00  0.81           H  
ATOM   2370 3HD1 ILE A 155     -14.010  -0.422  43.350  1.00  0.81           H  
ATOM   2371  N   PRO A 156      -8.522   1.169  42.990  1.00  0.80           N  
ATOM   2372  CA  PRO A 156      -7.226   0.702  42.554  1.00  0.80           C  
ATOM   2373  C   PRO A 156      -6.065   1.390  43.218  1.00  0.80           C  
ATOM   2374  O   PRO A 156      -4.968   0.846  43.269  1.00  0.80           O  
ATOM   2375  CB  PRO A 156      -7.223   1.043  41.077  1.00  0.80           C  
ATOM   2376  CG  PRO A 156      -8.202   2.162  40.934  1.00  0.80           C  
ATOM   2377  CD  PRO A 156      -9.260   1.863  41.941  1.00  0.80           C  
ATOM   2378  HA  PRO A 156      -7.170  -0.384  42.694  1.00  0.80           H  
ATOM   2379 1HB  PRO A 156      -6.217   1.296  40.765  1.00  0.80           H  
ATOM   2380 2HB  PRO A 156      -7.507   0.156  40.529  1.00  0.80           H  
ATOM   2381 1HG  PRO A 156      -7.715   3.134  41.104  1.00  0.80           H  
ATOM   2382 2HG  PRO A 156      -8.606   2.194  39.912  1.00  0.80           H  
ATOM   2383 1HD  PRO A 156      -9.682   2.781  42.270  1.00  0.80           H  
ATOM   2384 2HD  PRO A 156      -9.974   1.202  41.476  1.00  0.80           H  
ATOM   2385  N   ALA A 157      -6.270   2.593  43.735  1.00  0.79           N  
ATOM   2386  CA  ALA A 157      -5.150   3.250  44.372  1.00  0.79           C  
ATOM   2387  C   ALA A 157      -4.911   2.600  45.712  1.00  0.79           C  
ATOM   2388  O   ALA A 157      -3.780   2.286  46.078  1.00  0.79           O  
ATOM   2389  CB  ALA A 157      -5.404   4.723  44.519  1.00  0.79           C  
ATOM   2390  H   ALA A 157      -7.173   3.043  43.693  1.00  0.79           H  
ATOM   2391  HA  ALA A 157      -4.263   3.105  43.754  1.00  0.79           H  
ATOM   2392 1HB  ALA A 157      -4.540   5.187  44.987  1.00  0.79           H  
ATOM   2393 2HB  ALA A 157      -5.564   5.156  43.534  1.00  0.79           H  
ATOM   2394 3HB  ALA A 157      -6.291   4.882  45.137  1.00  0.79           H  
ATOM   2395  N   ARG A 158      -5.995   2.327  46.433  1.00  0.79           N  
ATOM   2396  CA  ARG A 158      -5.866   1.700  47.731  1.00  0.79           C  
ATOM   2397  C   ARG A 158      -5.306   0.293  47.559  1.00  0.79           C  
ATOM   2398  O   ARG A 158      -4.482  -0.173  48.359  1.00  0.79           O  
ATOM   2399  CB  ARG A 158      -7.205   1.705  48.444  1.00  0.79           C  
ATOM   2400  CG  ARG A 158      -7.158   1.260  49.898  1.00  0.79           C  
ATOM   2401  CD  ARG A 158      -8.458   1.486  50.557  1.00  0.79           C  
ATOM   2402  NE  ARG A 158      -8.484   0.986  51.920  1.00  0.79           N  
ATOM   2403  CZ  ARG A 158      -9.583   0.877  52.684  1.00  0.79           C  
ATOM   2404  NH1 ARG A 158     -10.763   1.240  52.234  1.00  0.79           N  
ATOM   2405  NH2 ARG A 158      -9.448   0.397  53.900  1.00  0.79           N  
ATOM   2406  H   ARG A 158      -6.929   2.583  46.101  1.00  0.79           H  
ATOM   2407  HA  ARG A 158      -5.167   2.265  48.322  1.00  0.79           H  
ATOM   2408 1HB  ARG A 158      -7.625   2.710  48.413  1.00  0.79           H  
ATOM   2409 2HB  ARG A 158      -7.900   1.051  47.911  1.00  0.79           H  
ATOM   2410 1HG  ARG A 158      -6.912   0.203  49.957  1.00  0.79           H  
ATOM   2411 2HG  ARG A 158      -6.401   1.835  50.436  1.00  0.79           H  
ATOM   2412 1HD  ARG A 158      -8.667   2.554  50.580  1.00  0.79           H  
ATOM   2413 2HD  ARG A 158      -9.225   0.991  49.996  1.00  0.79           H  
ATOM   2414  HE  ARG A 158      -7.602   0.684  52.358  1.00  0.79           H  
ATOM   2415 1HH1 ARG A 158     -10.850   1.627  51.309  1.00  0.79           H  
ATOM   2416 2HH1 ARG A 158     -11.577   1.149  52.823  1.00  0.79           H  
ATOM   2417 1HH2 ARG A 158      -8.497   0.146  54.218  1.00  0.79           H  
ATOM   2418 2HH2 ARG A 158     -10.241   0.298  54.510  1.00  0.79           H  
ATOM   2419  N   ILE A 159      -5.754  -0.381  46.500  1.00  0.80           N  
ATOM   2420  CA  ILE A 159      -5.330  -1.737  46.208  1.00  0.80           C  
ATOM   2421  C   ILE A 159      -3.881  -1.809  45.733  1.00  0.80           C  
ATOM   2422  O   ILE A 159      -3.150  -2.672  46.211  1.00  0.80           O  
ATOM   2423  CB  ILE A 159      -6.291  -2.384  45.233  1.00  0.80           C  
ATOM   2424  CG1 ILE A 159      -7.623  -2.500  45.960  1.00  0.80           C  
ATOM   2425  CG2 ILE A 159      -5.778  -3.765  44.834  1.00  0.80           C  
ATOM   2426  CD1 ILE A 159      -8.754  -2.797  45.120  1.00  0.80           C  
ATOM   2427  H   ILE A 159      -6.450   0.057  45.891  1.00  0.80           H  
ATOM   2428  HA  ILE A 159      -5.399  -2.309  47.132  1.00  0.80           H  
ATOM   2429  HB  ILE A 159      -6.421  -1.760  44.359  1.00  0.80           H  
ATOM   2430 1HG1 ILE A 159      -7.535  -3.288  46.696  1.00  0.80           H  
ATOM   2431 2HG1 ILE A 159      -7.822  -1.562  46.462  1.00  0.80           H  
ATOM   2432 1HG2 ILE A 159      -6.499  -4.217  44.160  1.00  0.80           H  
ATOM   2433 2HG2 ILE A 159      -4.819  -3.666  44.331  1.00  0.80           H  
ATOM   2434 3HG2 ILE A 159      -5.662  -4.389  45.720  1.00  0.80           H  
ATOM   2435 1HD1 ILE A 159      -9.660  -2.861  45.720  1.00  0.80           H  
ATOM   2436 2HD1 ILE A 159      -8.848  -2.007  44.398  1.00  0.80           H  
ATOM   2437 3HD1 ILE A 159      -8.585  -3.716  44.613  1.00  0.80           H  
ATOM   2438  N   MET A 160      -3.439  -0.931  44.812  1.00  0.81           N  
ATOM   2439  CA  MET A 160      -2.029  -0.954  44.412  1.00  0.81           C  
ATOM   2440  C   MET A 160      -1.111  -0.654  45.575  1.00  0.81           C  
ATOM   2441  O   MET A 160      -0.054  -1.267  45.707  1.00  0.81           O  
ATOM   2442  CB  MET A 160      -1.720   0.026  43.281  1.00  0.81           C  
ATOM   2443  CG  MET A 160      -2.162  -0.400  41.909  1.00  0.81           C  
ATOM   2444  SD  MET A 160      -1.366  -1.957  41.448  1.00  0.81           S  
ATOM   2445  CE  MET A 160       0.373  -1.529  41.575  1.00  0.81           C  
ATOM   2446  H   MET A 160      -4.064  -0.246  44.397  1.00  0.81           H  
ATOM   2447  HA  MET A 160      -1.798  -1.955  44.056  1.00  0.81           H  
ATOM   2448 1HB  MET A 160      -2.212   0.980  43.497  1.00  0.81           H  
ATOM   2449 2HB  MET A 160      -0.648   0.218  43.247  1.00  0.81           H  
ATOM   2450 1HG  MET A 160      -3.245  -0.541  41.895  1.00  0.81           H  
ATOM   2451 2HG  MET A 160      -1.902   0.364  41.170  1.00  0.81           H  
ATOM   2452 1HE  MET A 160       0.982  -2.396  41.317  1.00  0.81           H  
ATOM   2453 2HE  MET A 160       0.590  -0.709  40.904  1.00  0.81           H  
ATOM   2454 3HE  MET A 160       0.595  -1.222  42.596  1.00  0.81           H  
ATOM   2455  N   VAL A 161      -1.528   0.235  46.464  1.00  0.82           N  
ATOM   2456  CA  VAL A 161      -0.729   0.532  47.633  1.00  0.82           C  
ATOM   2457  C   VAL A 161      -0.617  -0.732  48.496  1.00  0.82           C  
ATOM   2458  O   VAL A 161       0.499  -1.166  48.822  1.00  0.82           O  
ATOM   2459  CB  VAL A 161      -1.376   1.755  48.322  1.00  0.82           C  
ATOM   2460  CG1 VAL A 161      -0.834   2.076  49.678  1.00  0.82           C  
ATOM   2461  CG2 VAL A 161      -1.076   2.951  47.439  1.00  0.82           C  
ATOM   2462  H   VAL A 161      -2.404   0.744  46.323  1.00  0.82           H  
ATOM   2463  HA  VAL A 161       0.270   0.818  47.307  1.00  0.82           H  
ATOM   2464  HB  VAL A 161      -2.447   1.580  48.415  1.00  0.82           H  
ATOM   2465 1HG1 VAL A 161      -1.348   2.953  50.059  1.00  0.82           H  
ATOM   2466 2HG1 VAL A 161      -1.003   1.240  50.354  1.00  0.82           H  
ATOM   2467 3HG1 VAL A 161       0.189   2.297  49.624  1.00  0.82           H  
ATOM   2468 1HG2 VAL A 161      -1.516   3.821  47.856  1.00  0.82           H  
ATOM   2469 2HG2 VAL A 161      -0.000   3.078  47.386  1.00  0.82           H  
ATOM   2470 3HG2 VAL A 161      -1.465   2.792  46.440  1.00  0.82           H  
ATOM   2471  N   GLY A 162      -1.753  -1.400  48.754  1.00  0.83           N  
ATOM   2472  CA  GLY A 162      -1.748  -2.649  49.516  1.00  0.83           C  
ATOM   2473  C   GLY A 162      -0.925  -3.757  48.833  1.00  0.83           C  
ATOM   2474  O   GLY A 162      -0.170  -4.472  49.496  1.00  0.83           O  
ATOM   2475  H   GLY A 162      -2.649  -1.012  48.455  1.00  0.83           H  
ATOM   2476 1HA  GLY A 162      -1.352  -2.458  50.513  1.00  0.83           H  
ATOM   2477 2HA  GLY A 162      -2.775  -2.987  49.642  1.00  0.83           H  
ATOM   2478  N   LEU A 163      -1.046  -3.877  47.503  1.00  0.84           N  
ATOM   2479  CA  LEU A 163      -0.298  -4.858  46.717  1.00  0.84           C  
ATOM   2480  C   LEU A 163       1.187  -4.635  46.832  1.00  0.84           C  
ATOM   2481  O   LEU A 163       1.914  -5.581  47.108  1.00  0.84           O  
ATOM   2482  CB  LEU A 163      -0.735  -4.861  45.241  1.00  0.84           C  
ATOM   2483  CG  LEU A 163       0.102  -5.739  44.270  1.00  0.84           C  
ATOM   2484  CD1 LEU A 163       0.125  -7.213  44.709  1.00  0.84           C  
ATOM   2485  CD2 LEU A 163      -0.490  -5.626  42.876  1.00  0.84           C  
ATOM   2486  H   LEU A 163      -1.696  -3.270  47.021  1.00  0.84           H  
ATOM   2487  HA  LEU A 163      -0.516  -5.845  47.119  1.00  0.84           H  
ATOM   2488 1HB  LEU A 163      -1.775  -5.180  45.185  1.00  0.84           H  
ATOM   2489 2HB  LEU A 163      -0.678  -3.841  44.876  1.00  0.84           H  
ATOM   2490  HG  LEU A 163       1.104  -5.363  44.256  1.00  0.84           H  
ATOM   2491 1HD1 LEU A 163       0.726  -7.784  44.008  1.00  0.84           H  
ATOM   2492 2HD1 LEU A 163       0.564  -7.286  45.704  1.00  0.84           H  
ATOM   2493 3HD1 LEU A 163      -0.859  -7.622  44.733  1.00  0.84           H  
ATOM   2494 1HD2 LEU A 163       0.105  -6.216  42.182  1.00  0.84           H  
ATOM   2495 2HD2 LEU A 163      -1.510  -5.995  42.883  1.00  0.84           H  
ATOM   2496 3HD2 LEU A 163      -0.483  -4.587  42.570  1.00  0.84           H  
ATOM   2497  N   LEU A 164       1.637  -3.395  46.652  1.00  0.86           N  
ATOM   2498  CA  LEU A 164       3.047  -3.040  46.756  1.00  0.86           C  
ATOM   2499  C   LEU A 164       3.597  -3.312  48.152  1.00  0.86           C  
ATOM   2500  O   LEU A 164       4.736  -3.782  48.295  1.00  0.86           O  
ATOM   2501  CB  LEU A 164       3.214  -1.569  46.357  1.00  0.86           C  
ATOM   2502  CG  LEU A 164       3.040  -1.291  44.874  1.00  0.86           C  
ATOM   2503  CD1 LEU A 164       2.931   0.152  44.659  1.00  0.86           C  
ATOM   2504  CD2 LEU A 164       4.265  -1.799  44.119  1.00  0.86           C  
ATOM   2505  H   LEU A 164       0.970  -2.658  46.422  1.00  0.86           H  
ATOM   2506  HA  LEU A 164       3.603  -3.633  46.057  1.00  0.86           H  
ATOM   2507 1HB  LEU A 164       2.458  -0.986  46.888  1.00  0.86           H  
ATOM   2508 2HB  LEU A 164       4.192  -1.227  46.654  1.00  0.86           H  
ATOM   2509  HG  LEU A 164       2.138  -1.783  44.508  1.00  0.86           H  
ATOM   2510 1HD1 LEU A 164       2.822   0.321  43.604  1.00  0.86           H  
ATOM   2511 2HD1 LEU A 164       2.061   0.542  45.191  1.00  0.86           H  
ATOM   2512 3HD1 LEU A 164       3.820   0.621  45.019  1.00  0.86           H  
ATOM   2513 1HD2 LEU A 164       4.151  -1.593  43.051  1.00  0.86           H  
ATOM   2514 2HD2 LEU A 164       5.149  -1.286  44.492  1.00  0.86           H  
ATOM   2515 3HD2 LEU A 164       4.378  -2.857  44.274  1.00  0.86           H  
ATOM   2516  N   GLY A 165       2.763  -3.091  49.172  1.00  0.88           N  
ATOM   2517  CA  GLY A 165       3.154  -3.278  50.562  1.00  0.88           C  
ATOM   2518  C   GLY A 165       3.396  -1.929  51.218  1.00  0.88           C  
ATOM   2519  O   GLY A 165       4.250  -1.787  52.095  1.00  0.88           O  
ATOM   2520  H   GLY A 165       1.832  -2.724  48.977  1.00  0.88           H  
ATOM   2521 1HA  GLY A 165       2.360  -3.808  51.087  1.00  0.88           H  
ATOM   2522 2HA  GLY A 165       4.051  -3.888  50.621  1.00  0.88           H  
ATOM   2523  N   LEU A 166       2.663  -0.931  50.748  1.00  0.89           N  
ATOM   2524  CA  LEU A 166       2.773   0.427  51.223  1.00  0.89           C  
ATOM   2525  C   LEU A 166       1.595   0.756  52.167  1.00  0.89           C  
ATOM   2526  O   LEU A 166       0.540   0.131  52.063  1.00  0.89           O  
ATOM   2527  CB  LEU A 166       2.765   1.311  49.999  1.00  0.89           C  
ATOM   2528  CG  LEU A 166       3.794   1.005  48.998  1.00  0.89           C  
ATOM   2529  CD1 LEU A 166       3.562   1.869  47.859  1.00  0.89           C  
ATOM   2530  CD2 LEU A 166       5.144   1.188  49.555  1.00  0.89           C  
ATOM   2531  H   LEU A 166       1.973  -1.121  50.024  1.00  0.89           H  
ATOM   2532  HA  LEU A 166       3.726   0.512  51.718  1.00  0.89           H  
ATOM   2533 1HB  LEU A 166       1.865   1.102  49.485  1.00  0.89           H  
ATOM   2534 2HB  LEU A 166       2.803   2.360  50.270  1.00  0.89           H  
ATOM   2535  HG  LEU A 166       3.688  -0.017  48.677  1.00  0.89           H  
ATOM   2536 1HD1 LEU A 166       4.277   1.665  47.101  1.00  0.89           H  
ATOM   2537 2HD1 LEU A 166       2.559   1.704  47.467  1.00  0.89           H  
ATOM   2538 3HD1 LEU A 166       3.659   2.861  48.193  1.00  0.89           H  
ATOM   2539 1HD2 LEU A 166       5.855   0.962  48.779  1.00  0.89           H  
ATOM   2540 2HD2 LEU A 166       5.292   2.192  49.884  1.00  0.89           H  
ATOM   2541 3HD2 LEU A 166       5.288   0.512  50.400  1.00  0.89           H  
ATOM   2542  N   PRO A 167       1.741   1.702  53.111  1.00  0.91           N  
ATOM   2543  CA  PRO A 167       0.698   2.162  54.024  1.00  0.91           C  
ATOM   2544  C   PRO A 167      -0.526   2.758  53.331  1.00  0.91           C  
ATOM   2545  O   PRO A 167      -0.418   3.463  52.343  1.00  0.91           O  
ATOM   2546  CB  PRO A 167       1.420   3.276  54.806  1.00  0.91           C  
ATOM   2547  CG  PRO A 167       2.880   2.940  54.717  1.00  0.91           C  
ATOM   2548  CD  PRO A 167       3.063   2.332  53.350  1.00  0.91           C  
ATOM   2549  HA  PRO A 167       0.404   1.336  54.686  1.00  0.91           H  
ATOM   2550 1HB  PRO A 167       1.193   4.252  54.355  1.00  0.91           H  
ATOM   2551 2HB  PRO A 167       1.051   3.312  55.845  1.00  0.91           H  
ATOM   2552 1HG  PRO A 167       3.483   3.852  54.860  1.00  0.91           H  
ATOM   2553 2HG  PRO A 167       3.156   2.248  55.528  1.00  0.91           H  
ATOM   2554 1HD  PRO A 167       3.283   3.099  52.595  1.00  0.91           H  
ATOM   2555 2HD  PRO A 167       3.865   1.601  53.464  1.00  0.91           H  
ATOM   2556  N   GLU A 168      -1.701   2.595  53.922  1.00  0.91           N  
ATOM   2557  CA  GLU A 168      -2.898   3.231  53.353  1.00  0.91           C  
ATOM   2558  C   GLU A 168      -2.786   4.761  53.415  1.00  0.91           C  
ATOM   2559  O   GLU A 168      -3.424   5.493  52.653  1.00  0.91           O  
ATOM   2560  CB  GLU A 168      -4.164   2.754  54.049  1.00  0.91           C  
ATOM   2561  CG  GLU A 168      -4.535   1.313  53.740  1.00  0.91           C  
ATOM   2562  CD  GLU A 168      -5.783   0.864  54.448  1.00  0.91           C  
ATOM   2563  OE1 GLU A 168      -6.034   1.317  55.535  1.00  0.91           O  
ATOM   2564  OE2 GLU A 168      -6.520   0.100  53.868  1.00  0.91           O  
ATOM   2565  H   GLU A 168      -1.784   2.010  54.742  1.00  0.91           H  
ATOM   2566  HA  GLU A 168      -2.969   2.933  52.309  1.00  0.91           H  
ATOM   2567 1HB  GLU A 168      -4.048   2.851  55.128  1.00  0.91           H  
ATOM   2568 2HB  GLU A 168      -5.003   3.384  53.750  1.00  0.91           H  
ATOM   2569 1HG  GLU A 168      -4.686   1.213  52.663  1.00  0.91           H  
ATOM   2570 2HG  GLU A 168      -3.705   0.668  54.023  1.00  0.91           H  
ATOM   2571  N   GLU A 169      -1.918   5.230  54.299  1.00  0.91           N  
ATOM   2572  CA  GLU A 169      -1.648   6.635  54.546  1.00  0.91           C  
ATOM   2573  C   GLU A 169      -1.108   7.352  53.307  1.00  0.91           C  
ATOM   2574  O   GLU A 169      -1.184   8.579  53.225  1.00  0.91           O  
ATOM   2575  CB  GLU A 169      -0.631   6.773  55.680  1.00  0.91           C  
ATOM   2576  CG  GLU A 169      -1.142   6.324  57.042  1.00  0.91           C  
ATOM   2577  CD  GLU A 169      -0.103   6.440  58.137  1.00  0.91           C  
ATOM   2578  OE1 GLU A 169       1.019   6.778  57.838  1.00  0.91           O  
ATOM   2579  OE2 GLU A 169      -0.436   6.190  59.272  1.00  0.91           O  
ATOM   2580  H   GLU A 169      -1.427   4.550  54.857  1.00  0.91           H  
ATOM   2581  HA  GLU A 169      -2.581   7.118  54.841  1.00  0.91           H  
ATOM   2582 1HB  GLU A 169       0.257   6.191  55.444  1.00  0.91           H  
ATOM   2583 2HB  GLU A 169      -0.324   7.813  55.764  1.00  0.91           H  
ATOM   2584 1HG  GLU A 169      -2.008   6.928  57.311  1.00  0.91           H  
ATOM   2585 2HG  GLU A 169      -1.465   5.287  56.964  1.00  0.91           H  
ATOM   2586  N   VAL A 170      -0.547   6.605  52.349  1.00  0.91           N  
ATOM   2587  CA  VAL A 170       0.002   7.235  51.159  1.00  0.91           C  
ATOM   2588  C   VAL A 170      -0.877   7.063  49.919  1.00  0.91           C  
ATOM   2589  O   VAL A 170      -0.467   7.451  48.821  1.00  0.91           O  
ATOM   2590  CB  VAL A 170       1.435   6.731  50.868  1.00  0.91           C  
ATOM   2591  CG1 VAL A 170       2.344   7.099  52.026  1.00  0.91           C  
ATOM   2592  CG2 VAL A 170       1.457   5.256  50.691  1.00  0.91           C  
ATOM   2593  H   VAL A 170      -0.513   5.588  52.440  1.00  0.91           H  
ATOM   2594  HA  VAL A 170       0.084   8.302  51.359  1.00  0.91           H  
ATOM   2595  HB  VAL A 170       1.800   7.218  49.962  1.00  0.91           H  
ATOM   2596 1HG1 VAL A 170       3.347   6.760  51.818  1.00  0.91           H  
ATOM   2597 2HG1 VAL A 170       2.343   8.175  52.163  1.00  0.91           H  
ATOM   2598 3HG1 VAL A 170       1.984   6.617  52.936  1.00  0.91           H  
ATOM   2599 1HG2 VAL A 170       2.454   4.934  50.484  1.00  0.91           H  
ATOM   2600 2HG2 VAL A 170       1.144   4.834  51.589  1.00  0.91           H  
ATOM   2601 3HG2 VAL A 170       0.799   4.953  49.881  1.00  0.91           H  
ATOM   2602  N   VAL A 171      -2.106   6.561  50.077  1.00  0.90           N  
ATOM   2603  CA  VAL A 171      -2.965   6.380  48.904  1.00  0.90           C  
ATOM   2604  C   VAL A 171      -3.258   7.673  48.167  1.00  0.90           C  
ATOM   2605  O   VAL A 171      -3.135   7.723  46.944  1.00  0.90           O  
ATOM   2606  CB  VAL A 171      -4.295   5.735  49.310  1.00  0.90           C  
ATOM   2607  CG1 VAL A 171      -5.268   5.757  48.153  1.00  0.90           C  
ATOM   2608  CG2 VAL A 171      -4.033   4.328  49.706  1.00  0.90           C  
ATOM   2609  H   VAL A 171      -2.442   6.270  50.999  1.00  0.90           H  
ATOM   2610  HA  VAL A 171      -2.461   5.717  48.213  1.00  0.90           H  
ATOM   2611  HB  VAL A 171      -4.728   6.288  50.147  1.00  0.90           H  
ATOM   2612 1HG1 VAL A 171      -6.204   5.289  48.452  1.00  0.90           H  
ATOM   2613 2HG1 VAL A 171      -5.458   6.789  47.859  1.00  0.90           H  
ATOM   2614 3HG1 VAL A 171      -4.840   5.215  47.327  1.00  0.90           H  
ATOM   2615 1HG2 VAL A 171      -4.957   3.855  50.016  1.00  0.90           H  
ATOM   2616 2HG2 VAL A 171      -3.610   3.801  48.864  1.00  0.90           H  
ATOM   2617 3HG2 VAL A 171      -3.334   4.315  50.514  1.00  0.90           H  
ATOM   2618  N   ASP A 172      -3.608   8.731  48.887  1.00  0.90           N  
ATOM   2619  CA  ASP A 172      -3.888   9.999  48.229  1.00  0.90           C  
ATOM   2620  C   ASP A 172      -2.667  10.564  47.514  1.00  0.90           C  
ATOM   2621  O   ASP A 172      -2.794  11.187  46.454  1.00  0.90           O  
ATOM   2622  CB  ASP A 172      -4.476  10.991  49.220  1.00  0.90           C  
ATOM   2623  CG  ASP A 172      -5.917  10.619  49.566  1.00  0.90           C  
ATOM   2624  OD1 ASP A 172      -6.499   9.816  48.844  1.00  0.90           O  
ATOM   2625  OD2 ASP A 172      -6.425  11.121  50.532  1.00  0.90           O  
ATOM   2626  H   ASP A 172      -3.686   8.647  49.892  1.00  0.90           H  
ATOM   2627  HA  ASP A 172      -4.645   9.824  47.477  1.00  0.90           H  
ATOM   2628 1HB  ASP A 172      -3.877  11.002  50.132  1.00  0.90           H  
ATOM   2629 2HB  ASP A 172      -4.457  11.996  48.795  1.00  0.90           H  
ATOM   2630  N   ARG A 173      -1.473  10.336  48.068  1.00  0.90           N  
ATOM   2631  CA  ARG A 173      -0.274  10.847  47.423  1.00  0.90           C  
ATOM   2632  C   ARG A 173      -0.101  10.127  46.096  1.00  0.90           C  
ATOM   2633  O   ARG A 173       0.205  10.752  45.080  1.00  0.90           O  
ATOM   2634  CB  ARG A 173       0.950  10.623  48.278  1.00  0.90           C  
ATOM   2635  CG  ARG A 173       1.024  11.430  49.547  1.00  0.90           C  
ATOM   2636  CD  ARG A 173       2.235  11.078  50.329  1.00  0.90           C  
ATOM   2637  NE  ARG A 173       2.307  11.799  51.590  1.00  0.90           N  
ATOM   2638  CZ  ARG A 173       3.221  11.560  52.550  1.00  0.90           C  
ATOM   2639  NH1 ARG A 173       4.125  10.629  52.365  1.00  0.90           N  
ATOM   2640  NH2 ARG A 173       3.207  12.259  53.672  1.00  0.90           N  
ATOM   2641  H   ARG A 173      -1.402   9.801  48.922  1.00  0.90           H  
ATOM   2642  HA  ARG A 173      -0.392  11.914  47.237  1.00  0.90           H  
ATOM   2643 1HB  ARG A 173       1.029   9.567  48.540  1.00  0.90           H  
ATOM   2644 2HB  ARG A 173       1.819  10.877  47.696  1.00  0.90           H  
ATOM   2645 1HG  ARG A 173       1.058  12.493  49.305  1.00  0.90           H  
ATOM   2646 2HG  ARG A 173       0.145  11.218  50.159  1.00  0.90           H  
ATOM   2647 1HD  ARG A 173       2.225  10.011  50.543  1.00  0.90           H  
ATOM   2648 2HD  ARG A 173       3.123  11.319  49.746  1.00  0.90           H  
ATOM   2649  HE  ARG A 173       1.620  12.521  51.762  1.00  0.90           H  
ATOM   2650 1HH1 ARG A 173       4.123  10.109  51.502  1.00  0.90           H  
ATOM   2651 2HH1 ARG A 173       4.816  10.441  53.078  1.00  0.90           H  
ATOM   2652 1HH2 ARG A 173       2.508  12.977  53.811  1.00  0.90           H  
ATOM   2653 2HH2 ARG A 173       3.894  12.078  54.389  1.00  0.90           H  
ATOM   2654  N   PHE A 174      -0.385   8.820  46.090  1.00  0.92           N  
ATOM   2655  CA  PHE A 174      -0.290   8.035  44.869  1.00  0.92           C  
ATOM   2656  C   PHE A 174      -1.346   8.409  43.849  1.00  0.92           C  
ATOM   2657  O   PHE A 174      -1.068   8.428  42.651  1.00  0.92           O  
ATOM   2658  CB  PHE A 174      -0.333   6.549  45.182  1.00  0.92           C  
ATOM   2659  CG  PHE A 174       0.982   6.022  45.612  1.00  0.92           C  
ATOM   2660  CD1 PHE A 174       1.225   5.605  46.878  1.00  0.92           C  
ATOM   2661  CD2 PHE A 174       1.996   5.939  44.702  1.00  0.92           C  
ATOM   2662  CE1 PHE A 174       2.450   5.115  47.211  1.00  0.92           C  
ATOM   2663  CE2 PHE A 174       3.186   5.442  45.022  1.00  0.92           C  
ATOM   2664  CZ  PHE A 174       3.432   5.026  46.263  1.00  0.92           C  
ATOM   2665  H   PHE A 174      -0.637   8.355  46.965  1.00  0.92           H  
ATOM   2666  HA  PHE A 174       0.674   8.236  44.417  1.00  0.92           H  
ATOM   2667 1HB  PHE A 174      -1.053   6.366  45.983  1.00  0.92           H  
ATOM   2668 2HB  PHE A 174      -0.665   5.993  44.309  1.00  0.92           H  
ATOM   2669  HD1 PHE A 174       0.435   5.660  47.614  1.00  0.92           H  
ATOM   2670  HD2 PHE A 174       1.832   6.287  43.698  1.00  0.92           H  
ATOM   2671  HE1 PHE A 174       2.637   4.787  48.215  1.00  0.92           H  
ATOM   2672  HE2 PHE A 174       3.935   5.380  44.273  1.00  0.92           H  
ATOM   2673  HZ  PHE A 174       4.403   4.625  46.501  1.00  0.92           H  
ATOM   2674  N   ARG A 175      -2.548   8.759  44.302  1.00  0.96           N  
ATOM   2675  CA  ARG A 175      -3.578   9.178  43.360  1.00  0.96           C  
ATOM   2676  C   ARG A 175      -3.128  10.473  42.679  1.00  0.96           C  
ATOM   2677  O   ARG A 175      -3.282  10.654  41.462  1.00  0.96           O  
ATOM   2678  CB  ARG A 175      -4.890   9.394  44.087  1.00  0.96           C  
ATOM   2679  CG  ARG A 175      -5.537   8.120  44.601  1.00  0.96           C  
ATOM   2680  CD  ARG A 175      -6.675   8.391  45.505  1.00  0.96           C  
ATOM   2681  NE  ARG A 175      -7.768   8.976  44.819  1.00  0.96           N  
ATOM   2682  CZ  ARG A 175      -8.582   9.897  45.344  1.00  0.96           C  
ATOM   2683  NH1 ARG A 175      -8.399  10.354  46.574  1.00  0.96           N  
ATOM   2684  NH2 ARG A 175      -9.575  10.361  44.638  1.00  0.96           N  
ATOM   2685  H   ARG A 175      -2.753   8.697  45.301  1.00  0.96           H  
ATOM   2686  HA  ARG A 175      -3.707   8.402  42.607  1.00  0.96           H  
ATOM   2687 1HB  ARG A 175      -4.727  10.047  44.940  1.00  0.96           H  
ATOM   2688 2HB  ARG A 175      -5.601   9.886  43.425  1.00  0.96           H  
ATOM   2689 1HG  ARG A 175      -5.914   7.545  43.756  1.00  0.96           H  
ATOM   2690 2HG  ARG A 175      -4.803   7.544  45.141  1.00  0.96           H  
ATOM   2691 1HD  ARG A 175      -7.015   7.452  45.936  1.00  0.96           H  
ATOM   2692 2HD  ARG A 175      -6.379   9.060  46.299  1.00  0.96           H  
ATOM   2693  HE  ARG A 175      -7.988   8.608  43.886  1.00  0.96           H  
ATOM   2694 1HH1 ARG A 175      -7.630  10.016  47.180  1.00  0.96           H  
ATOM   2695 2HH1 ARG A 175      -9.027  11.051  46.942  1.00  0.96           H  
ATOM   2696 1HH2 ARG A 175      -9.737  10.039  43.695  1.00  0.96           H  
ATOM   2697 2HH2 ARG A 175     -10.200  11.055  45.044  1.00  0.96           H  
ATOM   2698  N   HIS A 176      -2.523  11.373  43.464  1.00  1.01           N  
ATOM   2699  CA  HIS A 176      -2.015  12.629  42.929  1.00  1.01           C  
ATOM   2700  C   HIS A 176      -0.891  12.380  41.944  1.00  1.01           C  
ATOM   2701  O   HIS A 176      -0.923  12.874  40.811  1.00  1.01           O  
ATOM   2702  CB  HIS A 176      -1.499  13.545  44.041  1.00  1.01           C  
ATOM   2703  CG  HIS A 176      -0.924  14.840  43.530  1.00  1.01           C  
ATOM   2704  ND1 HIS A 176      -1.709  15.870  43.046  1.00  1.01           N  
ATOM   2705  CD2 HIS A 176       0.360  15.265  43.425  1.00  1.01           C  
ATOM   2706  CE1 HIS A 176      -0.931  16.873  42.668  1.00  1.01           C  
ATOM   2707  NE2 HIS A 176       0.326  16.534  42.888  1.00  1.01           N  
ATOM   2708  H   HIS A 176      -2.434  11.193  44.466  1.00  1.01           H  
ATOM   2709  HA  HIS A 176      -2.813  13.149  42.402  1.00  1.01           H  
ATOM   2710 1HB  HIS A 176      -2.308  13.768  44.735  1.00  1.01           H  
ATOM   2711 2HB  HIS A 176      -0.724  13.034  44.605  1.00  1.01           H  
ATOM   2712  HD2 HIS A 176       1.251  14.706  43.713  1.00  1.01           H  
ATOM   2713  HE1 HIS A 176      -1.270  17.819  42.246  1.00  1.01           H  
ATOM   2714  HE2 HIS A 176       1.137  17.112  42.694  1.00  1.01           H  
ATOM   2715  N   TRP A 177       0.104  11.606  42.372  1.00  1.07           N  
ATOM   2716  CA  TRP A 177       1.267  11.346  41.551  1.00  1.07           C  
ATOM   2717  C   TRP A 177       0.864  10.660  40.251  1.00  1.07           C  
ATOM   2718  O   TRP A 177       1.295  11.073  39.174  1.00  1.07           O  
ATOM   2719  CB  TRP A 177       2.232  10.446  42.333  1.00  1.07           C  
ATOM   2720  CG  TRP A 177       2.997  11.134  43.502  1.00  1.07           C  
ATOM   2721  CD1 TRP A 177       3.376  12.437  43.588  1.00  1.07           C  
ATOM   2722  CD2 TRP A 177       3.424  10.521  44.768  1.00  1.07           C  
ATOM   2723  NE1 TRP A 177       4.035  12.666  44.783  1.00  1.07           N  
ATOM   2724  CE2 TRP A 177       4.073  11.501  45.504  1.00  1.07           C  
ATOM   2725  CE3 TRP A 177       3.305   9.253  45.307  1.00  1.07           C  
ATOM   2726  CZ2 TRP A 177       4.627  11.234  46.759  1.00  1.07           C  
ATOM   2727  CZ3 TRP A 177       3.852   8.973  46.555  1.00  1.07           C  
ATOM   2728  CH2 TRP A 177       4.500   9.934  47.258  1.00  1.07           C  
ATOM   2729  H   TRP A 177       0.064  11.212  43.310  1.00  1.07           H  
ATOM   2730  HA  TRP A 177       1.751  12.293  41.322  1.00  1.07           H  
ATOM   2731 1HB  TRP A 177       1.678   9.605  42.742  1.00  1.07           H  
ATOM   2732 2HB  TRP A 177       2.969  10.041  41.646  1.00  1.07           H  
ATOM   2733  HD1 TRP A 177       3.201  13.184  42.827  1.00  1.07           H  
ATOM   2734  HE1 TRP A 177       4.442  13.576  45.093  1.00  1.07           H  
ATOM   2735  HE3 TRP A 177       2.807   8.492  44.751  1.00  1.07           H  
ATOM   2736  HZ2 TRP A 177       5.140  12.001  47.340  1.00  1.07           H  
ATOM   2737  HZ3 TRP A 177       3.750   7.961  46.952  1.00  1.07           H  
ATOM   2738  HH2 TRP A 177       4.920   9.685  48.232  1.00  1.07           H  
ATOM   2739  N   ALA A 178      -0.015   9.655  40.328  1.00  1.15           N  
ATOM   2740  CA  ALA A 178      -0.436   8.947  39.129  1.00  1.15           C  
ATOM   2741  C   ALA A 178      -1.130   9.876  38.157  1.00  1.15           C  
ATOM   2742  O   ALA A 178      -0.845   9.845  36.950  1.00  1.15           O  
ATOM   2743  CB  ALA A 178      -1.347   7.798  39.504  1.00  1.15           C  
ATOM   2744  H   ALA A 178      -0.375   9.347  41.229  1.00  1.15           H  
ATOM   2745  HA  ALA A 178       0.439   8.569  38.641  1.00  1.15           H  
ATOM   2746 1HB  ALA A 178      -1.650   7.257  38.609  1.00  1.15           H  
ATOM   2747 2HB  ALA A 178      -0.825   7.124  40.179  1.00  1.15           H  
ATOM   2748 3HB  ALA A 178      -2.233   8.191  40.002  1.00  1.15           H  
ATOM   2749  N   THR A 179      -1.966  10.769  38.688  1.00  1.26           N  
ATOM   2750  CA  THR A 179      -2.680  11.707  37.855  1.00  1.26           C  
ATOM   2751  C   THR A 179      -1.687  12.610  37.152  1.00  1.26           C  
ATOM   2752  O   THR A 179      -1.783  12.826  35.942  1.00  1.26           O  
ATOM   2753  CB  THR A 179      -3.634  12.578  38.688  1.00  1.26           C  
ATOM   2754  OG1 THR A 179      -4.606  11.752  39.349  1.00  1.26           O  
ATOM   2755  CG2 THR A 179      -4.338  13.551  37.788  1.00  1.26           C  
ATOM   2756  H   THR A 179      -2.163  10.767  39.691  1.00  1.26           H  
ATOM   2757  HA  THR A 179      -3.250  11.153  37.108  1.00  1.26           H  
ATOM   2758  HB  THR A 179      -3.067  13.123  39.440  1.00  1.26           H  
ATOM   2759  HG1 THR A 179      -4.147  11.181  40.012  1.00  1.26           H  
ATOM   2760 1HG2 THR A 179      -5.012  14.169  38.377  1.00  1.26           H  
ATOM   2761 2HG2 THR A 179      -3.603  14.183  37.290  1.00  1.26           H  
ATOM   2762 3HG2 THR A 179      -4.906  12.992  37.048  1.00  1.26           H  
ATOM   2763  N   ALA A 180      -0.703  13.105  37.913  1.00  1.39           N  
ATOM   2764  CA  ALA A 180       0.322  13.997  37.395  1.00  1.39           C  
ATOM   2765  C   ALA A 180       1.119  13.365  36.270  1.00  1.39           C  
ATOM   2766  O   ALA A 180       1.460  14.034  35.292  1.00  1.39           O  
ATOM   2767  CB  ALA A 180       1.271  14.391  38.511  1.00  1.39           C  
ATOM   2768  H   ALA A 180      -0.688  12.871  38.907  1.00  1.39           H  
ATOM   2769  HA  ALA A 180      -0.179  14.874  36.994  1.00  1.39           H  
ATOM   2770 1HB  ALA A 180       2.024  15.068  38.136  1.00  1.39           H  
ATOM   2771 2HB  ALA A 180       0.715  14.870  39.318  1.00  1.39           H  
ATOM   2772 3HB  ALA A 180       1.758  13.504  38.893  1.00  1.39           H  
ATOM   2773  N   PHE A 181       1.406  12.073  36.373  1.00  1.56           N  
ATOM   2774  CA  PHE A 181       2.153  11.437  35.305  1.00  1.56           C  
ATOM   2775  C   PHE A 181       1.330  11.273  34.042  1.00  1.56           C  
ATOM   2776  O   PHE A 181       1.844  11.478  32.937  1.00  1.56           O  
ATOM   2777  CB  PHE A 181       2.642  10.050  35.706  1.00  1.56           C  
ATOM   2778  CG  PHE A 181       3.860   9.991  36.536  1.00  1.56           C  
ATOM   2779  CD1 PHE A 181       3.778   9.777  37.878  1.00  1.56           C  
ATOM   2780  CD2 PHE A 181       5.105  10.117  35.958  1.00  1.56           C  
ATOM   2781  CE1 PHE A 181       4.883   9.687  38.647  1.00  1.56           C  
ATOM   2782  CE2 PHE A 181       6.227  10.017  36.725  1.00  1.56           C  
ATOM   2783  CZ  PHE A 181       6.115   9.791  38.080  1.00  1.56           C  
ATOM   2784  H   PHE A 181       1.132  11.552  37.210  1.00  1.56           H  
ATOM   2785  HA  PHE A 181       3.018  12.061  35.078  1.00  1.56           H  
ATOM   2786 1HB  PHE A 181       1.842   9.561  36.266  1.00  1.56           H  
ATOM   2787 2HB  PHE A 181       2.814   9.462  34.811  1.00  1.56           H  
ATOM   2788  HD1 PHE A 181       2.813   9.665  38.318  1.00  1.56           H  
ATOM   2789  HD2 PHE A 181       5.185  10.289  34.884  1.00  1.56           H  
ATOM   2790  HE1 PHE A 181       4.775   9.528  39.704  1.00  1.56           H  
ATOM   2791  HE2 PHE A 181       7.204  10.115  36.267  1.00  1.56           H  
ATOM   2792  HZ  PHE A 181       7.007   9.700  38.698  1.00  1.56           H  
ATOM   2793  N   MET A 182       0.054  10.898  34.195  1.00  1.75           N  
ATOM   2794  CA  MET A 182      -0.792  10.621  33.040  1.00  1.75           C  
ATOM   2795  C   MET A 182      -1.376  11.844  32.325  1.00  1.75           C  
ATOM   2796  O   MET A 182      -1.367  11.912  31.093  1.00  1.75           O  
ATOM   2797  CB  MET A 182      -1.910   9.699  33.474  1.00  1.75           C  
ATOM   2798  CG  MET A 182      -2.775   9.155  32.355  1.00  1.75           C  
ATOM   2799  SD  MET A 182      -1.818   8.151  31.194  1.00  1.75           S  
ATOM   2800  CE  MET A 182      -1.422   6.750  32.249  1.00  1.75           C  
ATOM   2801  H   MET A 182      -0.320  10.756  35.137  1.00  1.75           H  
ATOM   2802  HA  MET A 182      -0.181  10.093  32.312  1.00  1.75           H  
ATOM   2803 1HB  MET A 182      -1.475   8.860  34.005  1.00  1.75           H  
ATOM   2804 2HB  MET A 182      -2.562  10.225  34.183  1.00  1.75           H  
ATOM   2805 1HG  MET A 182      -3.576   8.544  32.778  1.00  1.75           H  
ATOM   2806 2HG  MET A 182      -3.224   9.984  31.817  1.00  1.75           H  
ATOM   2807 1HE  MET A 182      -0.823   6.028  31.695  1.00  1.75           H  
ATOM   2808 2HE  MET A 182      -0.862   7.099  33.113  1.00  1.75           H  
ATOM   2809 3HE  MET A 182      -2.335   6.276  32.586  1.00  1.75           H  
ATOM   2810  N   LEU A 183      -1.861  12.845  33.063  1.00  1.95           N  
ATOM   2811  CA  LEU A 183      -2.523  13.971  32.396  1.00  1.95           C  
ATOM   2812  C   LEU A 183      -1.528  15.064  32.047  1.00  1.95           C  
ATOM   2813  O   LEU A 183      -1.636  16.219  32.492  1.00  1.95           O  
ATOM   2814  CB  LEU A 183      -3.628  14.543  33.281  1.00  1.95           C  
ATOM   2815  CG  LEU A 183      -4.702  13.551  33.710  1.00  1.95           C  
ATOM   2816  CD1 LEU A 183      -5.746  14.292  34.520  1.00  1.95           C  
ATOM   2817  CD2 LEU A 183      -5.287  12.870  32.485  1.00  1.95           C  
ATOM   2818  H   LEU A 183      -1.812  12.808  34.079  1.00  1.95           H  
ATOM   2819  HA  LEU A 183      -2.978  13.610  31.476  1.00  1.95           H  
ATOM   2820 1HB  LEU A 183      -3.172  14.949  34.187  1.00  1.95           H  
ATOM   2821 2HB  LEU A 183      -4.124  15.360  32.745  1.00  1.95           H  
ATOM   2822  HG  LEU A 183      -4.254  12.791  34.362  1.00  1.95           H  
ATOM   2823 1HD1 LEU A 183      -6.511  13.595  34.857  1.00  1.95           H  
ATOM   2824 2HD1 LEU A 183      -5.275  14.758  35.377  1.00  1.95           H  
ATOM   2825 3HD1 LEU A 183      -6.203  15.067  33.895  1.00  1.95           H  
ATOM   2826 1HD2 LEU A 183      -6.048  12.150  32.789  1.00  1.95           H  
ATOM   2827 2HD2 LEU A 183      -5.733  13.613  31.832  1.00  1.95           H  
ATOM   2828 3HD2 LEU A 183      -4.488  12.362  31.972  1.00  1.95           H  
ATOM   2829  N   SER A 184      -0.603  14.703  31.167  1.00  2.13           N  
ATOM   2830  CA  SER A 184       0.508  15.562  30.793  1.00  2.13           C  
ATOM   2831  C   SER A 184      -0.002  16.865  30.204  1.00  2.13           C  
ATOM   2832  O   SER A 184       0.475  17.944  30.529  1.00  2.13           O  
ATOM   2833  CB  SER A 184       1.376  14.881  29.752  1.00  2.13           C  
ATOM   2834  OG  SER A 184       1.963  13.706  30.227  1.00  2.13           O  
ATOM   2835  H   SER A 184      -0.653  13.741  30.824  1.00  2.13           H  
ATOM   2836  HA  SER A 184       1.099  15.784  31.682  1.00  2.13           H  
ATOM   2837 1HB  SER A 184       0.811  14.670  28.846  1.00  2.13           H  
ATOM   2838 2HB  SER A 184       2.160  15.569  29.481  1.00  2.13           H  
ATOM   2839  HG  SER A 184       1.587  12.981  29.655  1.00  2.13           H  
ATOM   2840  N   ALA A 185      -1.044  16.755  29.393  1.00  2.26           N  
ATOM   2841  CA  ALA A 185      -1.663  17.890  28.728  1.00  2.26           C  
ATOM   2842  C   ALA A 185      -2.231  18.945  29.693  1.00  2.26           C  
ATOM   2843  O   ALA A 185      -2.368  20.105  29.302  1.00  2.26           O  
ATOM   2844  CB  ALA A 185      -2.765  17.400  27.815  1.00  2.26           C  
ATOM   2845  H   ALA A 185      -1.392  15.826  29.201  1.00  2.26           H  
ATOM   2846  HA  ALA A 185      -0.895  18.373  28.126  1.00  2.26           H  
ATOM   2847 1HB  ALA A 185      -3.196  18.246  27.281  1.00  2.26           H  
ATOM   2848 2HB  ALA A 185      -2.358  16.685  27.098  1.00  2.26           H  
ATOM   2849 3HB  ALA A 185      -3.527  16.923  28.407  1.00  2.26           H  
ATOM   2850  N   ASP A 186      -2.637  18.548  30.910  1.00  2.33           N  
ATOM   2851  CA  ASP A 186      -3.237  19.507  31.840  1.00  2.33           C  
ATOM   2852  C   ASP A 186      -2.248  20.064  32.854  1.00  2.33           C  
ATOM   2853  O   ASP A 186      -2.373  21.208  33.298  1.00  2.33           O  
ATOM   2854  CB  ASP A 186      -4.361  18.874  32.666  1.00  2.33           C  
ATOM   2855  CG  ASP A 186      -5.544  18.392  31.886  1.00  2.33           C  
ATOM   2856  OD1 ASP A 186      -6.108  19.155  31.139  1.00  2.33           O  
ATOM   2857  OD2 ASP A 186      -5.906  17.259  32.079  1.00  2.33           O  
ATOM   2858  H   ASP A 186      -2.465  17.598  31.228  1.00  2.33           H  
ATOM   2859  HA  ASP A 186      -3.641  20.338  31.263  1.00  2.33           H  
ATOM   2860 1HB  ASP A 186      -3.949  18.022  33.215  1.00  2.33           H  
ATOM   2861 2HB  ASP A 186      -4.705  19.593  33.407  1.00  2.33           H  
ATOM   2862  N   LEU A 187      -1.292  19.242  33.263  1.00  2.30           N  
ATOM   2863  CA  LEU A 187      -0.408  19.645  34.343  1.00  2.30           C  
ATOM   2864  C   LEU A 187       0.873  20.324  33.861  1.00  2.30           C  
ATOM   2865  O   LEU A 187       1.615  19.785  33.045  1.00  2.30           O  
ATOM   2866  CB  LEU A 187      -0.060  18.435  35.207  1.00  2.30           C  
ATOM   2867  CG  LEU A 187       0.789  18.757  36.407  1.00  2.30           C  
ATOM   2868  CD1 LEU A 187      -0.037  19.640  37.336  1.00  2.30           C  
ATOM   2869  CD2 LEU A 187       1.181  17.517  37.097  1.00  2.30           C  
ATOM   2870  H   LEU A 187      -1.216  18.309  32.854  1.00  2.30           H  
ATOM   2871  HA  LEU A 187      -0.944  20.355  34.966  1.00  2.30           H  
ATOM   2872 1HB  LEU A 187      -0.980  17.972  35.552  1.00  2.30           H  
ATOM   2873 2HB  LEU A 187       0.481  17.711  34.592  1.00  2.30           H  
ATOM   2874  HG  LEU A 187       1.681  19.289  36.098  1.00  2.30           H  
ATOM   2875 1HD1 LEU A 187       0.517  19.894  38.217  1.00  2.30           H  
ATOM   2876 2HD1 LEU A 187      -0.317  20.553  36.816  1.00  2.30           H  
ATOM   2877 3HD1 LEU A 187      -0.932  19.103  37.632  1.00  2.30           H  
ATOM   2878 1HD2 LEU A 187       1.787  17.755  37.971  1.00  2.30           H  
ATOM   2879 2HD2 LEU A 187       0.284  17.010  37.411  1.00  2.30           H  
ATOM   2880 3HD2 LEU A 187       1.747  16.883  36.420  1.00  2.30           H  
ATOM   2881  N   ASP A 188       1.151  21.512  34.396  1.00  2.21           N  
ATOM   2882  CA  ASP A 188       2.360  22.238  34.022  1.00  2.21           C  
ATOM   2883  C   ASP A 188       3.559  21.316  34.235  1.00  2.21           C  
ATOM   2884  O   ASP A 188       3.654  20.698  35.300  1.00  2.21           O  
ATOM   2885  CB  ASP A 188       2.559  23.489  34.886  1.00  2.21           C  
ATOM   2886  CG  ASP A 188       3.729  24.389  34.402  1.00  2.21           C  
ATOM   2887  OD1 ASP A 188       4.884  24.097  34.702  1.00  2.21           O  
ATOM   2888  OD2 ASP A 188       3.451  25.357  33.736  1.00  2.21           O  
ATOM   2889  H   ASP A 188       0.503  21.917  35.058  1.00  2.21           H  
ATOM   2890  HA  ASP A 188       2.257  22.544  32.988  1.00  2.21           H  
ATOM   2891 1HB  ASP A 188       1.644  24.082  34.880  1.00  2.21           H  
ATOM   2892 2HB  ASP A 188       2.749  23.193  35.919  1.00  2.21           H  
ATOM   2893  N   PRO A 189       4.504  21.209  33.282  1.00  2.09           N  
ATOM   2894  CA  PRO A 189       5.695  20.400  33.385  1.00  2.09           C  
ATOM   2895  C   PRO A 189       6.422  20.563  34.714  1.00  2.09           C  
ATOM   2896  O   PRO A 189       6.976  19.597  35.224  1.00  2.09           O  
ATOM   2897  CB  PRO A 189       6.556  20.948  32.240  1.00  2.09           C  
ATOM   2898  CG  PRO A 189       5.568  21.402  31.210  1.00  2.09           C  
ATOM   2899  CD  PRO A 189       4.398  21.953  32.000  1.00  2.09           C  
ATOM   2900  HA  PRO A 189       5.427  19.346  33.210  1.00  2.09           H  
ATOM   2901 1HB  PRO A 189       7.187  21.772  32.613  1.00  2.09           H  
ATOM   2902 2HB  PRO A 189       7.236  20.167  31.871  1.00  2.09           H  
ATOM   2903 1HG  PRO A 189       6.028  22.171  30.580  1.00  2.09           H  
ATOM   2904 2HG  PRO A 189       5.311  20.580  30.552  1.00  2.09           H  
ATOM   2905 1HD  PRO A 189       4.509  23.036  32.146  1.00  2.09           H  
ATOM   2906 2HD  PRO A 189       3.477  21.680  31.473  1.00  2.09           H  
ATOM   2907  N   ALA A 190       6.414  21.767  35.312  1.00  1.94           N  
ATOM   2908  CA  ALA A 190       7.124  21.950  36.575  1.00  1.94           C  
ATOM   2909  C   ALA A 190       6.552  21.069  37.677  1.00  1.94           C  
ATOM   2910  O   ALA A 190       7.284  20.543  38.522  1.00  1.94           O  
ATOM   2911  CB  ALA A 190       7.052  23.401  37.000  1.00  1.94           C  
ATOM   2912  H   ALA A 190       5.907  22.573  34.923  1.00  1.94           H  
ATOM   2913  HA  ALA A 190       8.166  21.666  36.421  1.00  1.94           H  
ATOM   2914 1HB  ALA A 190       7.601  23.541  37.929  1.00  1.94           H  
ATOM   2915 2HB  ALA A 190       7.481  24.029  36.220  1.00  1.94           H  
ATOM   2916 3HB  ALA A 190       6.005  23.679  37.150  1.00  1.94           H  
ATOM   2917  N   GLU A 191       5.232  20.921  37.673  1.00  1.79           N  
ATOM   2918  CA  GLU A 191       4.544  20.146  38.684  1.00  1.79           C  
ATOM   2919  C   GLU A 191       4.655  18.676  38.355  1.00  1.79           C  
ATOM   2920  O   GLU A 191       4.723  17.823  39.246  1.00  1.79           O  
ATOM   2921  CB  GLU A 191       3.095  20.580  38.786  1.00  1.79           C  
ATOM   2922  CG  GLU A 191       2.876  21.988  39.309  1.00  1.79           C  
ATOM   2923  CD  GLU A 191       3.312  22.162  40.742  1.00  1.79           C  
ATOM   2924  OE1 GLU A 191       2.917  21.364  41.563  1.00  1.79           O  
ATOM   2925  OE2 GLU A 191       4.028  23.097  41.017  1.00  1.79           O  
ATOM   2926  H   GLU A 191       4.689  21.318  36.909  1.00  1.79           H  
ATOM   2927  HA  GLU A 191       5.024  20.324  39.645  1.00  1.79           H  
ATOM   2928 1HB  GLU A 191       2.673  20.557  37.795  1.00  1.79           H  
ATOM   2929 2HB  GLU A 191       2.547  19.880  39.413  1.00  1.79           H  
ATOM   2930 1HG  GLU A 191       3.440  22.680  38.680  1.00  1.79           H  
ATOM   2931 2HG  GLU A 191       1.819  22.237  39.217  1.00  1.79           H  
ATOM   2932  N   ARG A 192       4.685  18.363  37.059  1.00  1.66           N  
ATOM   2933  CA  ARG A 192       4.819  16.967  36.678  1.00  1.66           C  
ATOM   2934  C   ARG A 192       6.197  16.475  37.120  1.00  1.66           C  
ATOM   2935  O   ARG A 192       6.317  15.400  37.716  1.00  1.66           O  
ATOM   2936  CB  ARG A 192       4.598  16.772  35.186  1.00  1.66           C  
ATOM   2937  CG  ARG A 192       4.590  15.305  34.716  1.00  1.66           C  
ATOM   2938  CD  ARG A 192       4.088  15.174  33.299  1.00  1.66           C  
ATOM   2939  NE  ARG A 192       4.008  13.767  32.838  1.00  1.66           N  
ATOM   2940  CZ  ARG A 192       4.955  13.088  32.180  1.00  1.66           C  
ATOM   2941  NH1 ARG A 192       6.110  13.643  31.853  1.00  1.66           N  
ATOM   2942  NH2 ARG A 192       4.666  11.849  31.855  1.00  1.66           N  
ATOM   2943  H   ARG A 192       4.592  19.104  36.357  1.00  1.66           H  
ATOM   2944  HA  ARG A 192       4.063  16.385  37.203  1.00  1.66           H  
ATOM   2945 1HB  ARG A 192       3.655  17.238  34.888  1.00  1.66           H  
ATOM   2946 2HB  ARG A 192       5.393  17.281  34.644  1.00  1.66           H  
ATOM   2947 1HG  ARG A 192       5.608  14.911  34.755  1.00  1.66           H  
ATOM   2948 2HG  ARG A 192       3.948  14.713  35.369  1.00  1.66           H  
ATOM   2949 1HD  ARG A 192       3.084  15.601  33.245  1.00  1.66           H  
ATOM   2950 2HD  ARG A 192       4.746  15.717  32.623  1.00  1.66           H  
ATOM   2951  HE  ARG A 192       3.139  13.236  33.012  1.00  1.66           H  
ATOM   2952 1HH1 ARG A 192       6.299  14.601  32.111  1.00  1.66           H  
ATOM   2953 2HH1 ARG A 192       6.794  13.129  31.300  1.00  1.66           H  
ATOM   2954 1HH2 ARG A 192       3.732  11.495  32.124  1.00  1.66           H  
ATOM   2955 2HH2 ARG A 192       5.319  11.285  31.339  1.00  1.66           H  
ATOM   2956  N   GLU A 193       7.236  17.289  36.881  1.00  1.54           N  
ATOM   2957  CA  GLU A 193       8.583  16.928  37.305  1.00  1.54           C  
ATOM   2958  C   GLU A 193       8.678  16.839  38.822  1.00  1.54           C  
ATOM   2959  O   GLU A 193       9.292  15.908  39.350  1.00  1.54           O  
ATOM   2960  CB  GLU A 193       9.616  17.942  36.799  1.00  1.54           C  
ATOM   2961  CG  GLU A 193       9.884  17.900  35.292  1.00  1.54           C  
ATOM   2962  CD  GLU A 193      10.864  18.960  34.813  1.00  1.54           C  
ATOM   2963  OE1 GLU A 193      11.267  19.784  35.601  1.00  1.54           O  
ATOM   2964  OE2 GLU A 193      11.208  18.937  33.651  1.00  1.54           O  
ATOM   2965  H   GLU A 193       7.091  18.164  36.380  1.00  1.54           H  
ATOM   2966  HA  GLU A 193       8.822  15.952  36.886  1.00  1.54           H  
ATOM   2967 1HB  GLU A 193       9.268  18.951  37.038  1.00  1.54           H  
ATOM   2968 2HB  GLU A 193      10.561  17.791  37.316  1.00  1.54           H  
ATOM   2969 1HG  GLU A 193      10.293  16.928  35.056  1.00  1.54           H  
ATOM   2970 2HG  GLU A 193       8.943  18.005  34.759  1.00  1.54           H  
ATOM   2971  N   ALA A 194       8.040  17.777  39.537  1.00  1.43           N  
ATOM   2972  CA  ALA A 194       8.061  17.726  40.990  1.00  1.43           C  
ATOM   2973  C   ALA A 194       7.391  16.460  41.500  1.00  1.43           C  
ATOM   2974  O   ALA A 194       7.924  15.781  42.378  1.00  1.43           O  
ATOM   2975  CB  ALA A 194       7.357  18.937  41.567  1.00  1.43           C  
ATOM   2976  H   ALA A 194       7.573  18.559  39.074  1.00  1.43           H  
ATOM   2977  HA  ALA A 194       9.101  17.721  41.314  1.00  1.43           H  
ATOM   2978 1HB  ALA A 194       7.394  18.901  42.654  1.00  1.43           H  
ATOM   2979 2HB  ALA A 194       7.846  19.846  41.212  1.00  1.43           H  
ATOM   2980 3HB  ALA A 194       6.318  18.938  41.240  1.00  1.43           H  
ATOM   2981  N   SER A 195       6.254  16.102  40.895  1.00  1.33           N  
ATOM   2982  CA  SER A 195       5.504  14.925  41.302  1.00  1.33           C  
ATOM   2983  C   SER A 195       6.341  13.686  41.062  1.00  1.33           C  
ATOM   2984  O   SER A 195       6.411  12.787  41.905  1.00  1.33           O  
ATOM   2985  CB  SER A 195       4.217  14.856  40.511  1.00  1.33           C  
ATOM   2986  OG  SER A 195       3.393  15.951  40.818  1.00  1.33           O  
ATOM   2987  H   SER A 195       5.864  16.692  40.162  1.00  1.33           H  
ATOM   2988  HA  SER A 195       5.279  15.001  42.368  1.00  1.33           H  
ATOM   2989 1HB  SER A 195       4.442  14.856  39.446  1.00  1.33           H  
ATOM   2990 2HB  SER A 195       3.701  13.929  40.729  1.00  1.33           H  
ATOM   2991  HG  SER A 195       3.806  16.724  40.357  1.00  1.33           H  
ATOM   2992  N   ASN A 196       7.025  13.662  39.922  1.00  1.24           N  
ATOM   2993  CA  ASN A 196       7.909  12.571  39.590  1.00  1.24           C  
ATOM   2994  C   ASN A 196       8.992  12.439  40.631  1.00  1.24           C  
ATOM   2995  O   ASN A 196       9.206  11.352  41.166  1.00  1.24           O  
ATOM   2996  CB  ASN A 196       8.482  12.751  38.198  1.00  1.24           C  
ATOM   2997  CG  ASN A 196       9.471  11.693  37.792  1.00  1.24           C  
ATOM   2998  OD1 ASN A 196       9.195  10.491  37.734  1.00  1.24           O  
ATOM   2999  ND2 ASN A 196      10.659  12.141  37.492  1.00  1.24           N  
ATOM   3000  H   ASN A 196       6.912  14.425  39.252  1.00  1.24           H  
ATOM   3001  HA  ASN A 196       7.336  11.655  39.624  1.00  1.24           H  
ATOM   3002 1HB  ASN A 196       7.665  12.767  37.473  1.00  1.24           H  
ATOM   3003 2HB  ASN A 196       8.974  13.713  38.134  1.00  1.24           H  
ATOM   3004 1HD2 ASN A 196      11.370  11.508  37.189  1.00  1.24           H  
ATOM   3005 2HD2 ASN A 196      10.853  13.119  37.544  1.00  1.24           H  
ATOM   3006  N   ALA A 197       9.670  13.543  40.943  1.00  1.16           N  
ATOM   3007  CA  ALA A 197      10.738  13.494  41.922  1.00  1.16           C  
ATOM   3008  C   ALA A 197      10.243  13.010  43.276  1.00  1.16           C  
ATOM   3009  O   ALA A 197      10.904  12.192  43.920  1.00  1.16           O  
ATOM   3010  CB  ALA A 197      11.358  14.868  42.076  1.00  1.16           C  
ATOM   3011  H   ALA A 197       9.449  14.424  40.482  1.00  1.16           H  
ATOM   3012  HA  ALA A 197      11.492  12.792  41.563  1.00  1.16           H  
ATOM   3013 1HB  ALA A 197      12.175  14.824  42.792  1.00  1.16           H  
ATOM   3014 2HB  ALA A 197      11.732  15.207  41.112  1.00  1.16           H  
ATOM   3015 3HB  ALA A 197      10.597  15.563  42.433  1.00  1.16           H  
ATOM   3016  N   GLU A 198       9.055  13.459  43.702  1.00  1.09           N  
ATOM   3017  CA  GLU A 198       8.550  13.016  44.993  1.00  1.09           C  
ATOM   3018  C   GLU A 198       8.306  11.515  44.995  1.00  1.09           C  
ATOM   3019  O   GLU A 198       8.634  10.832  45.970  1.00  1.09           O  
ATOM   3020  CB  GLU A 198       7.258  13.746  45.359  1.00  1.09           C  
ATOM   3021  CG  GLU A 198       7.409  15.221  45.713  1.00  1.09           C  
ATOM   3022  CD  GLU A 198       6.080  15.913  46.004  1.00  1.09           C  
ATOM   3023  OE1 GLU A 198       5.034  15.310  45.829  1.00  1.09           O  
ATOM   3024  OE2 GLU A 198       6.118  17.054  46.406  1.00  1.09           O  
ATOM   3025  H   GLU A 198       8.529  14.132  43.144  1.00  1.09           H  
ATOM   3026  HA  GLU A 198       9.300  13.239  45.751  1.00  1.09           H  
ATOM   3027 1HB  GLU A 198       6.578  13.691  44.512  1.00  1.09           H  
ATOM   3028 2HB  GLU A 198       6.787  13.247  46.196  1.00  1.09           H  
ATOM   3029 1HG  GLU A 198       8.049  15.306  46.590  1.00  1.09           H  
ATOM   3030 2HG  GLU A 198       7.904  15.728  44.892  1.00  1.09           H  
ATOM   3031  N   LEU A 199       7.762  11.001  43.891  1.00  1.03           N  
ATOM   3032  CA  LEU A 199       7.493   9.581  43.789  1.00  1.03           C  
ATOM   3033  C   LEU A 199       8.736   8.720  43.678  1.00  1.03           C  
ATOM   3034  O   LEU A 199       8.825   7.653  44.298  1.00  1.03           O  
ATOM   3035  CB  LEU A 199       6.547   9.254  42.656  1.00  1.03           C  
ATOM   3036  CG  LEU A 199       6.327   7.808  42.604  1.00  1.03           C  
ATOM   3037  CD1 LEU A 199       5.898   7.374  43.901  1.00  1.03           C  
ATOM   3038  CD2 LEU A 199       5.264   7.492  41.629  1.00  1.03           C  
ATOM   3039  H   LEU A 199       7.498  11.619  43.122  1.00  1.03           H  
ATOM   3040  HA  LEU A 199       6.978   9.296  44.703  1.00  1.03           H  
ATOM   3041 1HB  LEU A 199       5.604   9.764  42.813  1.00  1.03           H  
ATOM   3042 2HB  LEU A 199       6.987   9.588  41.711  1.00  1.03           H  
ATOM   3043  HG  LEU A 199       7.252   7.317  42.356  1.00  1.03           H  
ATOM   3044 1HD1 LEU A 199       5.745   6.361  43.893  1.00  1.03           H  
ATOM   3045 2HD1 LEU A 199       6.645   7.611  44.631  1.00  1.03           H  
ATOM   3046 3HD1 LEU A 199       5.016   7.852  44.124  1.00  1.03           H  
ATOM   3047 1HD2 LEU A 199       5.088   6.419  41.601  1.00  1.03           H  
ATOM   3048 2HD2 LEU A 199       4.346   8.002  41.909  1.00  1.03           H  
ATOM   3049 3HD2 LEU A 199       5.595   7.835  40.683  1.00  1.03           H  
ATOM   3050  N   VAL A 200       9.705   9.152  42.882  1.00  0.98           N  
ATOM   3051  CA  VAL A 200      10.917   8.371  42.743  1.00  0.98           C  
ATOM   3052  C   VAL A 200      11.579   8.282  44.099  1.00  0.98           C  
ATOM   3053  O   VAL A 200      12.011   7.203  44.507  1.00  0.98           O  
ATOM   3054  CB  VAL A 200      11.879   9.000  41.724  1.00  0.98           C  
ATOM   3055  CG1 VAL A 200      13.221   8.271  41.760  1.00  0.98           C  
ATOM   3056  CG2 VAL A 200      11.281   8.919  40.330  1.00  0.98           C  
ATOM   3057  H   VAL A 200       9.592  10.027  42.370  1.00  0.98           H  
ATOM   3058  HA  VAL A 200      10.662   7.370  42.422  1.00  0.98           H  
ATOM   3059  HB  VAL A 200      12.041  10.048  41.992  1.00  0.98           H  
ATOM   3060 1HG1 VAL A 200      13.903   8.728  41.048  1.00  0.98           H  
ATOM   3061 2HG1 VAL A 200      13.644   8.342  42.765  1.00  0.98           H  
ATOM   3062 3HG1 VAL A 200      13.073   7.224  41.501  1.00  0.98           H  
ATOM   3063 1HG2 VAL A 200      11.957   9.384  39.623  1.00  0.98           H  
ATOM   3064 2HG2 VAL A 200      11.138   7.886  40.063  1.00  0.98           H  
ATOM   3065 3HG2 VAL A 200      10.331   9.430  40.301  1.00  0.98           H  
ATOM   3066  N   ARG A 201      11.644   9.405  44.820  1.00  0.93           N  
ATOM   3067  CA  ARG A 201      12.241   9.412  46.144  1.00  0.93           C  
ATOM   3068  C   ARG A 201      11.457   8.527  47.114  1.00  0.93           C  
ATOM   3069  O   ARG A 201      12.054   7.761  47.873  1.00  0.93           O  
ATOM   3070  CB  ARG A 201      12.274  10.835  46.659  1.00  0.93           C  
ATOM   3071  CG  ARG A 201      13.267  11.734  45.939  1.00  0.93           C  
ATOM   3072  CD  ARG A 201      13.103  13.159  46.319  1.00  0.93           C  
ATOM   3073  NE  ARG A 201      14.022  14.017  45.587  1.00  0.93           N  
ATOM   3074  CZ  ARG A 201      13.906  15.355  45.483  1.00  0.93           C  
ATOM   3075  NH1 ARG A 201      12.905  15.980  46.064  1.00  0.93           N  
ATOM   3076  NH2 ARG A 201      14.800  16.040  44.793  1.00  0.93           N  
ATOM   3077  H   ARG A 201      11.280  10.283  44.443  1.00  0.93           H  
ATOM   3078  HA  ARG A 201      13.261   9.040  46.064  1.00  0.93           H  
ATOM   3079 1HB  ARG A 201      11.285  11.281  46.544  1.00  0.93           H  
ATOM   3080 2HB  ARG A 201      12.517  10.838  47.721  1.00  0.93           H  
ATOM   3081 1HG  ARG A 201      14.279  11.430  46.201  1.00  0.93           H  
ATOM   3082 2HG  ARG A 201      13.134  11.642  44.862  1.00  0.93           H  
ATOM   3083 1HD  ARG A 201      12.084  13.475  46.091  1.00  0.93           H  
ATOM   3084 2HD  ARG A 201      13.293  13.280  47.385  1.00  0.93           H  
ATOM   3085  HE  ARG A 201      14.805  13.576  45.125  1.00  0.93           H  
ATOM   3086 1HH1 ARG A 201      12.219  15.456  46.589  1.00  0.93           H  
ATOM   3087 2HH1 ARG A 201      12.822  16.983  45.983  1.00  0.93           H  
ATOM   3088 1HH2 ARG A 201      15.569  15.559  44.346  1.00  0.93           H  
ATOM   3089 2HH2 ARG A 201      14.716  17.042  44.712  1.00  0.93           H  
ATOM   3090  N   TYR A 202      10.118   8.569  47.050  1.00  0.88           N  
ATOM   3091  CA  TYR A 202       9.294   7.731  47.917  1.00  0.88           C  
ATOM   3092  C   TYR A 202       9.636   6.261  47.718  1.00  0.88           C  
ATOM   3093  O   TYR A 202       9.886   5.519  48.684  1.00  0.88           O  
ATOM   3094  CB  TYR A 202       7.808   7.925  47.636  1.00  0.88           C  
ATOM   3095  CG  TYR A 202       6.971   7.039  48.474  1.00  0.88           C  
ATOM   3096  CD1 TYR A 202       6.679   7.410  49.769  1.00  0.88           C  
ATOM   3097  CD2 TYR A 202       6.541   5.825  47.982  1.00  0.88           C  
ATOM   3098  CE1 TYR A 202       5.953   6.574  50.574  1.00  0.88           C  
ATOM   3099  CE2 TYR A 202       5.824   4.989  48.793  1.00  0.88           C  
ATOM   3100  CZ  TYR A 202       5.527   5.359  50.087  1.00  0.88           C  
ATOM   3101  OH  TYR A 202       4.820   4.522  50.904  1.00  0.88           O  
ATOM   3102  H   TYR A 202       9.651   9.226  46.423  1.00  0.88           H  
ATOM   3103  HA  TYR A 202       9.504   7.990  48.955  1.00  0.88           H  
ATOM   3104 1HB  TYR A 202       7.524   8.963  47.814  1.00  0.88           H  
ATOM   3105 2HB  TYR A 202       7.609   7.703  46.609  1.00  0.88           H  
ATOM   3106  HD1 TYR A 202       7.033   8.367  50.153  1.00  0.88           H  
ATOM   3107  HD2 TYR A 202       6.785   5.525  46.960  1.00  0.88           H  
ATOM   3108  HE1 TYR A 202       5.727   6.867  51.598  1.00  0.88           H  
ATOM   3109  HE2 TYR A 202       5.503   4.033  48.414  1.00  0.88           H  
ATOM   3110  HH  TYR A 202       4.561   3.748  50.409  1.00  0.88           H  
ATOM   3111  N   PHE A 203       9.629   5.824  46.456  1.00  0.85           N  
ATOM   3112  CA  PHE A 203       9.951   4.440  46.186  1.00  0.85           C  
ATOM   3113  C   PHE A 203      11.394   4.127  46.462  1.00  0.85           C  
ATOM   3114  O   PHE A 203      11.698   3.031  46.909  1.00  0.85           O  
ATOM   3115  CB  PHE A 203       9.610   4.008  44.774  1.00  0.85           C  
ATOM   3116  CG  PHE A 203       8.203   3.604  44.584  1.00  0.85           C  
ATOM   3117  CD1 PHE A 203       7.424   4.206  43.666  1.00  0.85           C  
ATOM   3118  CD2 PHE A 203       7.662   2.585  45.355  1.00  0.85           C  
ATOM   3119  CE1 PHE A 203       6.115   3.805  43.476  1.00  0.85           C  
ATOM   3120  CE2 PHE A 203       6.367   2.201  45.183  1.00  0.85           C  
ATOM   3121  CZ  PHE A 203       5.590   2.816  44.233  1.00  0.85           C  
ATOM   3122  H   PHE A 203       9.412   6.467  45.692  1.00  0.85           H  
ATOM   3123  HA  PHE A 203       9.348   3.829  46.853  1.00  0.85           H  
ATOM   3124 1HB  PHE A 203       9.815   4.842  44.096  1.00  0.85           H  
ATOM   3125 2HB  PHE A 203      10.248   3.176  44.479  1.00  0.85           H  
ATOM   3126  HD1 PHE A 203       7.852   5.005  43.080  1.00  0.85           H  
ATOM   3127  HD2 PHE A 203       8.283   2.090  46.103  1.00  0.85           H  
ATOM   3128  HE1 PHE A 203       5.500   4.292  42.725  1.00  0.85           H  
ATOM   3129  HE2 PHE A 203       5.963   1.406  45.782  1.00  0.85           H  
ATOM   3130  HZ  PHE A 203       4.562   2.516  44.080  1.00  0.85           H  
ATOM   3131  N   THR A 204      12.299   5.065  46.239  1.00  0.81           N  
ATOM   3132  CA  THR A 204      13.685   4.761  46.502  1.00  0.81           C  
ATOM   3133  C   THR A 204      13.852   4.425  47.972  1.00  0.81           C  
ATOM   3134  O   THR A 204      14.411   3.384  48.314  1.00  0.81           O  
ATOM   3135  CB  THR A 204      14.596   5.944  46.136  1.00  0.81           C  
ATOM   3136  OG1 THR A 204      14.473   6.230  44.735  1.00  0.81           O  
ATOM   3137  CG2 THR A 204      16.035   5.605  46.464  1.00  0.81           C  
ATOM   3138  H   THR A 204      12.046   5.970  45.852  1.00  0.81           H  
ATOM   3139  HA  THR A 204      13.974   3.892  45.925  1.00  0.81           H  
ATOM   3140  HB  THR A 204      14.290   6.821  46.702  1.00  0.81           H  
ATOM   3141  HG1 THR A 204      13.523   6.389  44.540  1.00  0.81           H  
ATOM   3142 1HG2 THR A 204      16.674   6.446  46.207  1.00  0.81           H  
ATOM   3143 2HG2 THR A 204      16.126   5.392  47.533  1.00  0.81           H  
ATOM   3144 3HG2 THR A 204      16.345   4.727  45.898  1.00  0.81           H  
ATOM   3145  N   GLU A 205      13.292   5.252  48.860  1.00  0.78           N  
ATOM   3146  CA  GLU A 205      13.425   4.961  50.279  1.00  0.78           C  
ATOM   3147  C   GLU A 205      12.740   3.644  50.664  1.00  0.78           C  
ATOM   3148  O   GLU A 205      13.292   2.861  51.449  1.00  0.78           O  
ATOM   3149  CB  GLU A 205      12.874   6.114  51.134  1.00  0.78           C  
ATOM   3150  CG  GLU A 205      13.719   7.398  51.105  1.00  0.78           C  
ATOM   3151  CD  GLU A 205      13.189   8.507  52.020  1.00  0.78           C  
ATOM   3152  OE1 GLU A 205      12.133   8.342  52.590  1.00  0.78           O  
ATOM   3153  OE2 GLU A 205      13.860   9.508  52.154  1.00  0.78           O  
ATOM   3154  H   GLU A 205      12.809   6.094  48.541  1.00  0.78           H  
ATOM   3155  HA  GLU A 205      14.488   4.859  50.501  1.00  0.78           H  
ATOM   3156 1HB  GLU A 205      11.872   6.372  50.777  1.00  0.78           H  
ATOM   3157 2HB  GLU A 205      12.781   5.789  52.169  1.00  0.78           H  
ATOM   3158 1HG  GLU A 205      14.739   7.155  51.399  1.00  0.78           H  
ATOM   3159 2HG  GLU A 205      13.746   7.766  50.078  1.00  0.78           H  
ATOM   3160  N   THR A 206      11.562   3.363  50.084  1.00  0.75           N  
ATOM   3161  CA  THR A 206      10.860   2.123  50.410  1.00  0.75           C  
ATOM   3162  C   THR A 206      11.612   0.889  49.942  1.00  0.75           C  
ATOM   3163  O   THR A 206      11.802  -0.068  50.700  1.00  0.75           O  
ATOM   3164  CB  THR A 206       9.472   2.071  49.764  1.00  0.75           C  
ATOM   3165  OG1 THR A 206       8.654   3.141  50.257  1.00  0.75           O  
ATOM   3166  CG2 THR A 206       8.842   0.726  50.068  1.00  0.75           C  
ATOM   3167  H   THR A 206      11.130   4.036  49.447  1.00  0.75           H  
ATOM   3168  HA  THR A 206      10.750   2.066  51.491  1.00  0.75           H  
ATOM   3169  HB  THR A 206       9.570   2.180  48.685  1.00  0.75           H  
ATOM   3170  HG1 THR A 206       9.026   3.994  49.944  1.00  0.75           H  
ATOM   3171 1HG2 THR A 206       7.887   0.667  49.612  1.00  0.75           H  
ATOM   3172 2HG2 THR A 206       9.477  -0.062  49.671  1.00  0.75           H  
ATOM   3173 3HG2 THR A 206       8.739   0.602  51.144  1.00  0.75           H  
ATOM   3174  N   VAL A 207      12.053   0.923  48.694  1.00  0.72           N  
ATOM   3175  CA  VAL A 207      12.736  -0.190  48.078  1.00  0.72           C  
ATOM   3176  C   VAL A 207      14.058  -0.446  48.786  1.00  0.72           C  
ATOM   3177  O   VAL A 207      14.358  -1.592  49.123  1.00  0.72           O  
ATOM   3178  CB  VAL A 207      12.933   0.105  46.579  1.00  0.72           C  
ATOM   3179  CG1 VAL A 207      13.798  -0.922  45.949  1.00  0.72           C  
ATOM   3180  CG2 VAL A 207      11.555   0.115  45.863  1.00  0.72           C  
ATOM   3181  H   VAL A 207      11.889   1.753  48.135  1.00  0.72           H  
ATOM   3182  HA  VAL A 207      12.110  -1.077  48.174  1.00  0.72           H  
ATOM   3183  HB  VAL A 207      13.420   1.079  46.472  1.00  0.72           H  
ATOM   3184 1HG1 VAL A 207      13.941  -0.695  44.891  1.00  0.72           H  
ATOM   3185 2HG1 VAL A 207      14.749  -0.914  46.458  1.00  0.72           H  
ATOM   3186 3HG1 VAL A 207      13.321  -1.884  46.054  1.00  0.72           H  
ATOM   3187 1HG2 VAL A 207      11.696   0.340  44.808  1.00  0.72           H  
ATOM   3188 2HG2 VAL A 207      11.096  -0.852  45.964  1.00  0.72           H  
ATOM   3189 3HG2 VAL A 207      10.905   0.860  46.303  1.00  0.72           H  
ATOM   3190  N   ASP A 208      14.831   0.619  49.066  1.00  0.70           N  
ATOM   3191  CA  ASP A 208      16.088   0.456  49.789  1.00  0.70           C  
ATOM   3192  C   ASP A 208      15.866  -0.090  51.199  1.00  0.70           C  
ATOM   3193  O   ASP A 208      16.639  -0.931  51.667  1.00  0.70           O  
ATOM   3194  CB  ASP A 208      16.863   1.783  49.897  1.00  0.70           C  
ATOM   3195  CG  ASP A 208      17.509   2.237  48.579  1.00  0.70           C  
ATOM   3196  OD1 ASP A 208      17.555   1.445  47.669  1.00  0.70           O  
ATOM   3197  OD2 ASP A 208      17.978   3.353  48.508  1.00  0.70           O  
ATOM   3198  H   ASP A 208      14.550   1.555  48.774  1.00  0.70           H  
ATOM   3199  HA  ASP A 208      16.706  -0.251  49.239  1.00  0.70           H  
ATOM   3200 1HB  ASP A 208      16.173   2.566  50.227  1.00  0.70           H  
ATOM   3201 2HB  ASP A 208      17.637   1.691  50.656  1.00  0.70           H  
ATOM   3202  N   SER A 209      14.796   0.347  51.879  1.00  0.68           N  
ATOM   3203  CA  SER A 209      14.535  -0.141  53.227  1.00  0.68           C  
ATOM   3204  C   SER A 209      14.219  -1.636  53.212  1.00  0.68           C  
ATOM   3205  O   SER A 209      14.754  -2.399  54.029  1.00  0.68           O  
ATOM   3206  CB  SER A 209      13.370   0.618  53.840  1.00  0.68           C  
ATOM   3207  OG  SER A 209      13.685   1.975  54.008  1.00  0.68           O  
ATOM   3208  H   SER A 209      14.177   1.059  51.487  1.00  0.68           H  
ATOM   3209  HA  SER A 209      15.425   0.020  53.833  1.00  0.68           H  
ATOM   3210 1HB  SER A 209      12.495   0.524  53.195  1.00  0.68           H  
ATOM   3211 2HB  SER A 209      13.118   0.177  54.800  1.00  0.68           H  
ATOM   3212  HG  SER A 209      13.716   2.352  53.096  1.00  0.68           H  
ATOM   3213  N   LEU A 210      13.388  -2.064  52.254  1.00  0.67           N  
ATOM   3214  CA  LEU A 210      13.028  -3.471  52.134  1.00  0.67           C  
ATOM   3215  C   LEU A 210      14.244  -4.292  51.730  1.00  0.67           C  
ATOM   3216  O   LEU A 210      14.488  -5.358  52.288  1.00  0.67           O  
ATOM   3217  CB  LEU A 210      11.923  -3.618  51.095  1.00  0.67           C  
ATOM   3218  CG  LEU A 210      10.552  -3.026  51.474  1.00  0.67           C  
ATOM   3219  CD1 LEU A 210       9.696  -3.020  50.268  1.00  0.67           C  
ATOM   3220  CD2 LEU A 210       9.908  -3.846  52.528  1.00  0.67           C  
ATOM   3221  H   LEU A 210      12.975  -1.386  51.610  1.00  0.67           H  
ATOM   3222  HA  LEU A 210      12.668  -3.826  53.098  1.00  0.67           H  
ATOM   3223 1HB  LEU A 210      12.248  -3.106  50.187  1.00  0.67           H  
ATOM   3224 2HB  LEU A 210      11.789  -4.675  50.869  1.00  0.67           H  
ATOM   3225  HG  LEU A 210      10.679  -2.005  51.828  1.00  0.67           H  
ATOM   3226 1HD1 LEU A 210       8.719  -2.593  50.502  1.00  0.67           H  
ATOM   3227 2HD1 LEU A 210      10.195  -2.412  49.535  1.00  0.67           H  
ATOM   3228 3HD1 LEU A 210       9.572  -4.036  49.898  1.00  0.67           H  
ATOM   3229 1HD2 LEU A 210       8.934  -3.422  52.779  1.00  0.67           H  
ATOM   3230 2HD2 LEU A 210       9.776  -4.837  52.134  1.00  0.67           H  
ATOM   3231 3HD2 LEU A 210      10.538  -3.869  53.418  1.00  0.67           H  
ATOM   3232  N   TYR A 211      15.047  -3.758  50.806  1.00  0.68           N  
ATOM   3233  CA  TYR A 211      16.264  -4.417  50.356  1.00  0.68           C  
ATOM   3234  C   TYR A 211      17.192  -4.644  51.529  1.00  0.68           C  
ATOM   3235  O   TYR A 211      17.685  -5.753  51.735  1.00  0.68           O  
ATOM   3236  CB  TYR A 211      16.942  -3.606  49.264  1.00  0.68           C  
ATOM   3237  CG  TYR A 211      18.259  -4.139  48.827  1.00  0.68           C  
ATOM   3238  CD1 TYR A 211      18.329  -5.245  47.999  1.00  0.68           C  
ATOM   3239  CD2 TYR A 211      19.414  -3.497  49.232  1.00  0.68           C  
ATOM   3240  CE1 TYR A 211      19.556  -5.708  47.581  1.00  0.68           C  
ATOM   3241  CE2 TYR A 211      20.640  -3.957  48.815  1.00  0.68           C  
ATOM   3242  CZ  TYR A 211      20.714  -5.059  47.991  1.00  0.68           C  
ATOM   3243  OH  TYR A 211      21.941  -5.521  47.575  1.00  0.68           O  
ATOM   3244  H   TYR A 211      14.797  -2.871  50.371  1.00  0.68           H  
ATOM   3245  HA  TYR A 211      16.002  -5.390  49.948  1.00  0.68           H  
ATOM   3246 1HB  TYR A 211      16.286  -3.549  48.395  1.00  0.68           H  
ATOM   3247 2HB  TYR A 211      17.093  -2.593  49.614  1.00  0.68           H  
ATOM   3248  HD1 TYR A 211      17.416  -5.746  47.678  1.00  0.68           H  
ATOM   3249  HD2 TYR A 211      19.347  -2.622  49.879  1.00  0.68           H  
ATOM   3250  HE1 TYR A 211      19.617  -6.579  46.930  1.00  0.68           H  
ATOM   3251  HE2 TYR A 211      21.549  -3.449  49.133  1.00  0.68           H  
ATOM   3252  HH  TYR A 211      21.834  -6.393  47.180  1.00  0.68           H  
ATOM   3253  N   GLY A 212      17.433  -3.588  52.303  1.00  0.69           N  
ATOM   3254  CA  GLY A 212      18.294  -3.671  53.465  1.00  0.69           C  
ATOM   3255  C   GLY A 212      17.809  -4.784  54.380  1.00  0.69           C  
ATOM   3256  O   GLY A 212      18.590  -5.648  54.791  1.00  0.69           O  
ATOM   3257  H   GLY A 212      17.009  -2.691  52.077  1.00  0.69           H  
ATOM   3258 1HA  GLY A 212      19.318  -3.864  53.149  1.00  0.69           H  
ATOM   3259 2HA  GLY A 212      18.279  -2.719  53.993  1.00  0.69           H  
ATOM   3260  N   ALA A 213      16.515  -4.764  54.707  1.00  0.72           N  
ATOM   3261  CA  ALA A 213      15.943  -5.780  55.572  1.00  0.72           C  
ATOM   3262  C   ALA A 213      16.120  -7.184  54.985  1.00  0.72           C  
ATOM   3263  O   ALA A 213      16.455  -8.133  55.705  1.00  0.72           O  
ATOM   3264  CB  ALA A 213      14.472  -5.480  55.774  1.00  0.72           C  
ATOM   3265  H   ALA A 213      15.914  -4.018  54.348  1.00  0.72           H  
ATOM   3266  HA  ALA A 213      16.456  -5.745  56.533  1.00  0.72           H  
ATOM   3267 1HB  ALA A 213      14.026  -6.218  56.436  1.00  0.72           H  
ATOM   3268 2HB  ALA A 213      14.362  -4.487  56.206  1.00  0.72           H  
ATOM   3269 3HB  ALA A 213      13.971  -5.509  54.811  1.00  0.72           H  
ATOM   3270  N   LEU A 214      15.966  -7.335  53.666  1.00  0.76           N  
ATOM   3271  CA  LEU A 214      16.143  -8.660  53.086  1.00  0.76           C  
ATOM   3272  C   LEU A 214      17.591  -9.128  53.246  1.00  0.76           C  
ATOM   3273  O   LEU A 214      17.849 -10.253  53.682  1.00  0.76           O  
ATOM   3274  CB  LEU A 214      15.773  -8.641  51.587  1.00  0.76           C  
ATOM   3275  CG  LEU A 214      14.258  -8.467  51.233  1.00  0.76           C  
ATOM   3276  CD1 LEU A 214      14.085  -8.233  49.739  1.00  0.76           C  
ATOM   3277  CD2 LEU A 214      13.511  -9.707  51.655  1.00  0.76           C  
ATOM   3278  H   LEU A 214      15.689  -6.548  53.081  1.00  0.76           H  
ATOM   3279  HA  LEU A 214      15.488  -9.356  53.607  1.00  0.76           H  
ATOM   3280 1HB  LEU A 214      16.311  -7.819  51.118  1.00  0.76           H  
ATOM   3281 2HB  LEU A 214      16.116  -9.567  51.136  1.00  0.76           H  
ATOM   3282  HG  LEU A 214      13.867  -7.612  51.740  1.00  0.76           H  
ATOM   3283 1HD1 LEU A 214      13.024  -8.107  49.506  1.00  0.76           H  
ATOM   3284 2HD1 LEU A 214      14.625  -7.336  49.455  1.00  0.76           H  
ATOM   3285 3HD1 LEU A 214      14.479  -9.081  49.185  1.00  0.76           H  
ATOM   3286 1HD2 LEU A 214      12.454  -9.593  51.416  1.00  0.76           H  
ATOM   3287 2HD2 LEU A 214      13.919 -10.559  51.125  1.00  0.76           H  
ATOM   3288 3HD2 LEU A 214      13.630  -9.859  52.729  1.00  0.76           H  
ATOM   3289  N   GLU A 215      18.542  -8.227  53.001  1.00  0.82           N  
ATOM   3290  CA  GLU A 215      19.967  -8.547  53.096  1.00  0.82           C  
ATOM   3291  C   GLU A 215      20.373  -8.875  54.530  1.00  0.82           C  
ATOM   3292  O   GLU A 215      21.234  -9.724  54.768  1.00  0.82           O  
ATOM   3293  CB  GLU A 215      20.810  -7.395  52.535  1.00  0.82           C  
ATOM   3294  CG  GLU A 215      20.704  -7.217  51.000  1.00  0.82           C  
ATOM   3295  CD  GLU A 215      21.306  -8.361  50.201  1.00  0.82           C  
ATOM   3296  OE1 GLU A 215      22.459  -8.657  50.412  1.00  0.82           O  
ATOM   3297  OE2 GLU A 215      20.608  -8.959  49.408  1.00  0.82           O  
ATOM   3298  H   GLU A 215      18.264  -7.295  52.686  1.00  0.82           H  
ATOM   3299  HA  GLU A 215      20.155  -9.429  52.486  1.00  0.82           H  
ATOM   3300 1HB  GLU A 215      20.489  -6.459  52.996  1.00  0.82           H  
ATOM   3301 2HB  GLU A 215      21.856  -7.547  52.792  1.00  0.82           H  
ATOM   3302 1HG  GLU A 215      19.653  -7.119  50.731  1.00  0.82           H  
ATOM   3303 2HG  GLU A 215      21.202  -6.290  50.729  1.00  0.82           H  
ATOM   3304  N   ALA A 216      19.725  -8.215  55.489  1.00  0.89           N  
ATOM   3305  CA  ALA A 216      19.994  -8.404  56.905  1.00  0.89           C  
ATOM   3306  C   ALA A 216      19.371  -9.685  57.464  1.00  0.89           C  
ATOM   3307  O   ALA A 216      19.660 -10.063  58.601  1.00  0.89           O  
ATOM   3308  CB  ALA A 216      19.453  -7.220  57.689  1.00  0.89           C  
ATOM   3309  H   ALA A 216      19.044  -7.506  55.216  1.00  0.89           H  
ATOM   3310  HA  ALA A 216      21.073  -8.465  57.035  1.00  0.89           H  
ATOM   3311 1HB  ALA A 216      19.678  -7.343  58.747  1.00  0.89           H  
ATOM   3312 2HB  ALA A 216      19.908  -6.301  57.322  1.00  0.89           H  
ATOM   3313 3HB  ALA A 216      18.370  -7.165  57.555  1.00  0.89           H  
ATOM   3314  N   GLY A 217      18.502 -10.347  56.692  1.00  0.96           N  
ATOM   3315  CA  GLY A 217      17.807 -11.529  57.180  1.00  0.96           C  
ATOM   3316  C   GLY A 217      16.553 -11.191  57.999  1.00  0.96           C  
ATOM   3317  O   GLY A 217      15.980 -12.068  58.651  1.00  0.96           O  
ATOM   3318  H   GLY A 217      18.313 -10.047  55.735  1.00  0.96           H  
ATOM   3319 1HA  GLY A 217      17.524 -12.143  56.326  1.00  0.96           H  
ATOM   3320 2HA  GLY A 217      18.490 -12.121  57.786  1.00  0.96           H  
ATOM   3321  N   ASP A 218      16.161  -9.920  58.022  1.00  1.02           N  
ATOM   3322  CA  ASP A 218      14.996  -9.497  58.781  1.00  1.02           C  
ATOM   3323  C   ASP A 218      13.745  -9.972  58.050  1.00  1.02           C  
ATOM   3324  O   ASP A 218      13.785 -10.154  56.835  1.00  1.02           O  
ATOM   3325  CB  ASP A 218      14.994  -7.981  58.957  1.00  1.02           C  
ATOM   3326  CG  ASP A 218      16.050  -7.476  59.941  1.00  1.02           C  
ATOM   3327  OD1 ASP A 218      16.414  -8.197  60.844  1.00  1.02           O  
ATOM   3328  OD2 ASP A 218      16.489  -6.366  59.768  1.00  1.02           O  
ATOM   3329  H   ASP A 218      16.638  -9.236  57.434  1.00  1.02           H  
ATOM   3330  HA  ASP A 218      15.050  -9.963  59.762  1.00  1.02           H  
ATOM   3331 1HB  ASP A 218      15.198  -7.529  57.998  1.00  1.02           H  
ATOM   3332 2HB  ASP A 218      14.007  -7.639  59.270  1.00  1.02           H  
ATOM   3333  N   PRO A 219      12.630 -10.245  58.728  1.00  1.05           N  
ATOM   3334  CA  PRO A 219      11.396 -10.569  58.060  1.00  1.05           C  
ATOM   3335  C   PRO A 219      10.934  -9.347  57.289  1.00  1.05           C  
ATOM   3336  O   PRO A 219      11.021  -8.222  57.787  1.00  1.05           O  
ATOM   3337  CB  PRO A 219      10.464 -10.930  59.219  1.00  1.05           C  
ATOM   3338  CG  PRO A 219      11.069 -10.224  60.438  1.00  1.05           C  
ATOM   3339  CD  PRO A 219      12.576 -10.235  60.192  1.00  1.05           C  
ATOM   3340  HA  PRO A 219      11.556 -11.422  57.385  1.00  1.05           H  
ATOM   3341 1HB  PRO A 219       9.442 -10.591  58.992  1.00  1.05           H  
ATOM   3342 2HB  PRO A 219      10.421 -12.022  59.338  1.00  1.05           H  
ATOM   3343 1HG  PRO A 219      10.665  -9.203  60.518  1.00  1.05           H  
ATOM   3344 2HG  PRO A 219      10.784 -10.750  61.362  1.00  1.05           H  
ATOM   3345 1HD  PRO A 219      13.020  -9.325  60.614  1.00  1.05           H  
ATOM   3346 2HD  PRO A 219      13.038 -11.150  60.597  1.00  1.05           H  
ATOM   3347  N   VAL A 220      10.409  -9.583  56.101  1.00  1.05           N  
ATOM   3348  CA  VAL A 220       9.905  -8.530  55.236  1.00  1.05           C  
ATOM   3349  C   VAL A 220       8.469  -8.846  54.814  1.00  1.05           C  
ATOM   3350  O   VAL A 220       8.202  -9.984  54.428  1.00  1.05           O  
ATOM   3351  CB  VAL A 220      10.836  -8.374  54.015  1.00  1.05           C  
ATOM   3352  CG1 VAL A 220      10.310  -7.371  53.078  1.00  1.05           C  
ATOM   3353  CG2 VAL A 220      12.195  -7.901  54.505  1.00  1.05           C  
ATOM   3354  H   VAL A 220      10.374 -10.537  55.774  1.00  1.05           H  
ATOM   3355  HA  VAL A 220       9.965  -7.602  55.785  1.00  1.05           H  
ATOM   3356  HB  VAL A 220      10.919  -9.319  53.491  1.00  1.05           H  
ATOM   3357 1HG1 VAL A 220      10.990  -7.264  52.230  1.00  1.05           H  
ATOM   3358 2HG1 VAL A 220       9.326  -7.673  52.720  1.00  1.05           H  
ATOM   3359 3HG1 VAL A 220      10.240  -6.443  53.607  1.00  1.05           H  
ATOM   3360 1HG2 VAL A 220      12.857  -7.760  53.686  1.00  1.05           H  
ATOM   3361 2HG2 VAL A 220      12.061  -6.957  55.020  1.00  1.05           H  
ATOM   3362 3HG2 VAL A 220      12.630  -8.623  55.185  1.00  1.05           H  
ATOM   3363  N   PRO A 221       7.512  -7.901  54.901  1.00  1.02           N  
ATOM   3364  CA  PRO A 221       6.132  -8.090  54.495  1.00  1.02           C  
ATOM   3365  C   PRO A 221       6.049  -8.594  53.069  1.00  1.02           C  
ATOM   3366  O   PRO A 221       6.751  -8.098  52.185  1.00  1.02           O  
ATOM   3367  CB  PRO A 221       5.554  -6.675  54.619  1.00  1.02           C  
ATOM   3368  CG  PRO A 221       6.386  -6.023  55.698  1.00  1.02           C  
ATOM   3369  CD  PRO A 221       7.784  -6.563  55.496  1.00  1.02           C  
ATOM   3370  HA  PRO A 221       5.641  -8.791  55.189  1.00  1.02           H  
ATOM   3371 1HB  PRO A 221       5.628  -6.153  53.652  1.00  1.02           H  
ATOM   3372 2HB  PRO A 221       4.486  -6.726  54.873  1.00  1.02           H  
ATOM   3373 1HG  PRO A 221       6.336  -4.926  55.602  1.00  1.02           H  
ATOM   3374 2HG  PRO A 221       5.978  -6.273  56.690  1.00  1.02           H  
ATOM   3375 1HD  PRO A 221       8.353  -5.921  54.816  1.00  1.02           H  
ATOM   3376 2HD  PRO A 221       8.238  -6.645  56.494  1.00  1.02           H  
ATOM   3377  N   ASP A 222       5.136  -9.530  52.818  1.00  0.96           N  
ATOM   3378  CA  ASP A 222       4.992 -10.116  51.483  1.00  0.96           C  
ATOM   3379  C   ASP A 222       4.232  -9.222  50.515  1.00  0.96           C  
ATOM   3380  O   ASP A 222       3.147  -9.573  50.047  1.00  0.96           O  
ATOM   3381  CB  ASP A 222       4.254 -11.463  51.595  1.00  0.96           C  
ATOM   3382  CG  ASP A 222       4.190 -12.289  50.291  1.00  0.96           C  
ATOM   3383  OD1 ASP A 222       4.961 -12.057  49.389  1.00  0.96           O  
ATOM   3384  OD2 ASP A 222       3.347 -13.151  50.213  1.00  0.96           O  
ATOM   3385  H   ASP A 222       4.563  -9.878  53.571  1.00  0.96           H  
ATOM   3386  HA  ASP A 222       5.989 -10.287  51.077  1.00  0.96           H  
ATOM   3387 1HB  ASP A 222       4.738 -12.070  52.361  1.00  0.96           H  
ATOM   3388 2HB  ASP A 222       3.233 -11.280  51.929  1.00  0.96           H  
ATOM   3389  N   GLY A 223       4.828  -8.079  50.200  1.00  0.88           N  
ATOM   3390  CA  GLY A 223       4.245  -7.152  49.245  1.00  0.88           C  
ATOM   3391  C   GLY A 223       4.865  -7.400  47.883  1.00  0.88           C  
ATOM   3392  O   GLY A 223       5.876  -8.101  47.769  1.00  0.88           O  
ATOM   3393  H   GLY A 223       5.715  -7.877  50.657  1.00  0.88           H  
ATOM   3394 1HA  GLY A 223       3.163  -7.282  49.195  1.00  0.88           H  
ATOM   3395 2HA  GLY A 223       4.435  -6.127  49.559  1.00  0.88           H  
ATOM   3396  N   LEU A 224       4.314  -6.772  46.859  1.00  0.81           N  
ATOM   3397  CA  LEU A 224       4.839  -6.897  45.513  1.00  0.81           C  
ATOM   3398  C   LEU A 224       6.260  -6.365  45.459  1.00  0.81           C  
ATOM   3399  O   LEU A 224       7.084  -6.893  44.727  1.00  0.81           O  
ATOM   3400  CB  LEU A 224       4.014  -6.110  44.511  1.00  0.81           C  
ATOM   3401  CG  LEU A 224       4.309  -6.339  43.079  1.00  0.81           C  
ATOM   3402  CD1 LEU A 224       3.917  -7.751  42.707  1.00  0.81           C  
ATOM   3403  CD2 LEU A 224       3.620  -5.332  42.266  1.00  0.81           C  
ATOM   3404  H   LEU A 224       3.494  -6.207  47.019  1.00  0.81           H  
ATOM   3405  HA  LEU A 224       4.836  -7.948  45.233  1.00  0.81           H  
ATOM   3406 1HB  LEU A 224       2.989  -6.345  44.686  1.00  0.81           H  
ATOM   3407 2HB  LEU A 224       4.172  -5.087  44.675  1.00  0.81           H  
ATOM   3408  HG  LEU A 224       5.379  -6.240  42.923  1.00  0.81           H  
ATOM   3409 1HD1 LEU A 224       4.153  -7.931  41.657  1.00  0.81           H  
ATOM   3410 2HD1 LEU A 224       4.450  -8.459  43.335  1.00  0.81           H  
ATOM   3411 3HD1 LEU A 224       2.850  -7.878  42.855  1.00  0.81           H  
ATOM   3412 1HD2 LEU A 224       3.887  -5.506  41.261  1.00  0.81           H  
ATOM   3413 2HD2 LEU A 224       2.548  -5.415  42.390  1.00  0.81           H  
ATOM   3414 3HD2 LEU A 224       3.942  -4.344  42.555  1.00  0.81           H  
ATOM   3415  N   ILE A 225       6.568  -5.311  46.232  1.00  0.76           N  
ATOM   3416  CA  ILE A 225       7.906  -4.751  46.140  1.00  0.76           C  
ATOM   3417  C   ILE A 225       8.907  -5.776  46.629  1.00  0.76           C  
ATOM   3418  O   ILE A 225       9.956  -5.979  46.014  1.00  0.76           O  
ATOM   3419  CB  ILE A 225       8.070  -3.491  46.982  1.00  0.76           C  
ATOM   3420  CG1 ILE A 225       7.220  -2.395  46.438  1.00  0.76           C  
ATOM   3421  CG2 ILE A 225       9.535  -3.069  46.867  1.00  0.76           C  
ATOM   3422  CD1 ILE A 225       7.096  -1.218  47.344  1.00  0.76           C  
ATOM   3423  H   ILE A 225       5.880  -4.884  46.856  1.00  0.76           H  
ATOM   3424  HA  ILE A 225       8.122  -4.513  45.104  1.00  0.76           H  
ATOM   3425  HB  ILE A 225       7.787  -3.670  48.017  1.00  0.76           H  
ATOM   3426 1HG1 ILE A 225       7.639  -2.068  45.532  1.00  0.76           H  
ATOM   3427 2HG1 ILE A 225       6.227  -2.792  46.246  1.00  0.76           H  
ATOM   3428 1HG2 ILE A 225       9.690  -2.156  47.420  1.00  0.76           H  
ATOM   3429 2HG2 ILE A 225      10.180  -3.853  47.258  1.00  0.76           H  
ATOM   3430 3HG2 ILE A 225       9.772  -2.894  45.819  1.00  0.76           H  
ATOM   3431 1HD1 ILE A 225       6.469  -0.476  46.879  1.00  0.76           H  
ATOM   3432 2HD1 ILE A 225       6.647  -1.534  48.290  1.00  0.76           H  
ATOM   3433 3HD1 ILE A 225       8.083  -0.798  47.528  1.00  0.76           H  
ATOM   3434  N   ALA A 226       8.594  -6.414  47.756  1.00  0.71           N  
ATOM   3435  CA  ALA A 226       9.467  -7.432  48.303  1.00  0.71           C  
ATOM   3436  C   ALA A 226       9.614  -8.557  47.290  1.00  0.71           C  
ATOM   3437  O   ALA A 226      10.715  -9.071  47.076  1.00  0.71           O  
ATOM   3438  CB  ALA A 226       8.900  -7.962  49.611  1.00  0.71           C  
ATOM   3439  H   ALA A 226       7.718  -6.206  48.214  1.00  0.71           H  
ATOM   3440  HA  ALA A 226      10.446  -6.992  48.481  1.00  0.71           H  
ATOM   3441 1HB  ALA A 226       9.562  -8.715  50.023  1.00  0.71           H  
ATOM   3442 2HB  ALA A 226       8.802  -7.141  50.322  1.00  0.71           H  
ATOM   3443 3HB  ALA A 226       7.915  -8.403  49.435  1.00  0.71           H  
ATOM   3444  N   ALA A 227       8.503  -8.909  46.629  1.00  0.69           N  
ATOM   3445  CA  ALA A 227       8.529  -9.949  45.620  1.00  0.69           C  
ATOM   3446  C   ALA A 227       9.427  -9.561  44.458  1.00  0.69           C  
ATOM   3447  O   ALA A 227      10.182 -10.391  43.975  1.00  0.69           O  
ATOM   3448  CB  ALA A 227       7.131 -10.238  45.123  1.00  0.69           C  
ATOM   3449  H   ALA A 227       7.613  -8.464  46.858  1.00  0.69           H  
ATOM   3450  HA  ALA A 227       8.932 -10.849  46.080  1.00  0.69           H  
ATOM   3451 1HB  ALA A 227       7.165 -11.042  44.398  1.00  0.69           H  
ATOM   3452 2HB  ALA A 227       6.515 -10.518  45.969  1.00  0.69           H  
ATOM   3453 3HB  ALA A 227       6.721  -9.355  44.658  1.00  0.69           H  
ATOM   3454  N   LEU A 228       9.382  -8.296  44.030  1.00  0.68           N  
ATOM   3455  CA  LEU A 228      10.222  -7.831  42.929  1.00  0.68           C  
ATOM   3456  C   LEU A 228      11.697  -7.896  43.323  1.00  0.68           C  
ATOM   3457  O   LEU A 228      12.549  -8.255  42.509  1.00  0.68           O  
ATOM   3458  CB  LEU A 228       9.824  -6.401  42.535  1.00  0.68           C  
ATOM   3459  CG  LEU A 228       8.436  -6.222  41.836  1.00  0.68           C  
ATOM   3460  CD1 LEU A 228       8.103  -4.727  41.736  1.00  0.68           C  
ATOM   3461  CD2 LEU A 228       8.475  -6.832  40.455  1.00  0.68           C  
ATOM   3462  H   LEU A 228       8.724  -7.650  44.461  1.00  0.68           H  
ATOM   3463  HA  LEU A 228      10.065  -8.486  42.074  1.00  0.68           H  
ATOM   3464 1HB  LEU A 228       9.815  -5.792  43.436  1.00  0.68           H  
ATOM   3465 2HB  LEU A 228      10.567  -6.006  41.874  1.00  0.68           H  
ATOM   3466  HG  LEU A 228       7.675  -6.715  42.416  1.00  0.68           H  
ATOM   3467 1HD1 LEU A 228       7.132  -4.595  41.257  1.00  0.68           H  
ATOM   3468 2HD1 LEU A 228       8.069  -4.304  42.735  1.00  0.68           H  
ATOM   3469 3HD1 LEU A 228       8.870  -4.216  41.151  1.00  0.68           H  
ATOM   3470 1HD2 LEU A 228       7.504  -6.709  39.978  1.00  0.68           H  
ATOM   3471 2HD2 LEU A 228       9.234  -6.330  39.869  1.00  0.68           H  
ATOM   3472 3HD2 LEU A 228       8.715  -7.889  40.527  1.00  0.68           H  
ATOM   3473  N   LEU A 229      11.991  -7.568  44.585  1.00  0.68           N  
ATOM   3474  CA  LEU A 229      13.346  -7.627  45.130  1.00  0.68           C  
ATOM   3475  C   LEU A 229      13.885  -9.060  45.237  1.00  0.68           C  
ATOM   3476  O   LEU A 229      15.080  -9.290  45.044  1.00  0.68           O  
ATOM   3477  CB  LEU A 229      13.384  -6.934  46.502  1.00  0.68           C  
ATOM   3478  CG  LEU A 229      13.232  -5.406  46.461  1.00  0.68           C  
ATOM   3479  CD1 LEU A 229      13.033  -4.832  47.861  1.00  0.68           C  
ATOM   3480  CD2 LEU A 229      14.487  -4.852  45.878  1.00  0.68           C  
ATOM   3481  H   LEU A 229      11.236  -7.245  45.191  1.00  0.68           H  
ATOM   3482  HA  LEU A 229      13.999  -7.075  44.457  1.00  0.68           H  
ATOM   3483 1HB  LEU A 229      12.583  -7.333  47.113  1.00  0.68           H  
ATOM   3484 2HB  LEU A 229      14.332  -7.163  46.978  1.00  0.68           H  
ATOM   3485  HG  LEU A 229      12.375  -5.138  45.844  1.00  0.68           H  
ATOM   3486 1HD1 LEU A 229      12.947  -3.744  47.806  1.00  0.68           H  
ATOM   3487 2HD1 LEU A 229      12.126  -5.243  48.296  1.00  0.68           H  
ATOM   3488 3HD1 LEU A 229      13.881  -5.092  48.482  1.00  0.68           H  
ATOM   3489 1HD2 LEU A 229      14.419  -3.785  45.819  1.00  0.68           H  
ATOM   3490 2HD2 LEU A 229      15.326  -5.127  46.512  1.00  0.68           H  
ATOM   3491 3HD2 LEU A 229      14.645  -5.259  44.888  1.00  0.68           H  
ATOM   3492  N   LYS A 230      13.007 -10.019  45.545  1.00  0.69           N  
ATOM   3493  CA  LYS A 230      13.396 -11.423  45.689  1.00  0.69           C  
ATOM   3494  C   LYS A 230      13.257 -12.259  44.408  1.00  0.69           C  
ATOM   3495  O   LYS A 230      13.916 -13.291  44.267  1.00  0.69           O  
ATOM   3496  CB  LYS A 230      12.569 -12.078  46.794  1.00  0.69           C  
ATOM   3497  CG  LYS A 230      12.843 -11.549  48.191  1.00  0.69           C  
ATOM   3498  CD  LYS A 230      12.082 -12.346  49.231  1.00  0.69           C  
ATOM   3499  CE  LYS A 230      10.620 -11.944  49.258  1.00  0.69           C  
ATOM   3500  NZ  LYS A 230       9.877 -12.632  50.356  1.00  0.69           N  
ATOM   3501  H   LYS A 230      12.040  -9.754  45.733  1.00  0.69           H  
ATOM   3502  HA  LYS A 230      14.445 -11.449  45.981  1.00  0.69           H  
ATOM   3503 1HB  LYS A 230      11.508 -11.912  46.583  1.00  0.69           H  
ATOM   3504 2HB  LYS A 230      12.741 -13.151  46.792  1.00  0.69           H  
ATOM   3505 1HG  LYS A 230      13.910 -11.600  48.403  1.00  0.69           H  
ATOM   3506 2HG  LYS A 230      12.528 -10.507  48.246  1.00  0.69           H  
ATOM   3507 1HD  LYS A 230      12.150 -13.406  48.991  1.00  0.69           H  
ATOM   3508 2HD  LYS A 230      12.511 -12.190  50.212  1.00  0.69           H  
ATOM   3509 1HE  LYS A 230      10.558 -10.868  49.407  1.00  0.69           H  
ATOM   3510 2HE  LYS A 230      10.157 -12.192  48.302  1.00  0.69           H  
ATOM   3511 1HZ  LYS A 230       8.909 -12.330  50.349  1.00  0.69           H  
ATOM   3512 2HZ  LYS A 230       9.918 -13.634  50.221  1.00  0.69           H  
ATOM   3513 3HZ  LYS A 230      10.294 -12.395  51.243  1.00  0.69           H  
ATOM   3514  N   ALA A 231      12.388 -11.842  43.490  1.00  0.71           N  
ATOM   3515  CA  ALA A 231      12.111 -12.597  42.273  1.00  0.71           C  
ATOM   3516  C   ALA A 231      13.379 -12.830  41.471  1.00  0.71           C  
ATOM   3517  O   ALA A 231      14.196 -11.923  41.292  1.00  0.71           O  
ATOM   3518  CB  ALA A 231      11.086 -11.855  41.431  1.00  0.71           C  
ATOM   3519  H   ALA A 231      11.859 -10.994  43.653  1.00  0.71           H  
ATOM   3520  HA  ALA A 231      11.710 -13.570  42.552  1.00  0.71           H  
ATOM   3521 1HB  ALA A 231      10.871 -12.416  40.534  1.00  0.71           H  
ATOM   3522 2HB  ALA A 231      10.169 -11.728  41.989  1.00  0.71           H  
ATOM   3523 3HB  ALA A 231      11.478 -10.879  41.162  1.00  0.71           H  
ATOM   3524  N   GLU A 232      13.507 -14.051  40.950  1.00  0.72           N  
ATOM   3525  CA  GLU A 232      14.669 -14.454  40.168  1.00  0.72           C  
ATOM   3526  C   GLU A 232      14.311 -15.426  39.050  1.00  0.72           C  
ATOM   3527  O   GLU A 232      13.573 -16.388  39.279  1.00  0.72           O  
ATOM   3528  CB  GLU A 232      15.680 -15.161  41.086  1.00  0.72           C  
ATOM   3529  CG  GLU A 232      16.987 -15.607  40.412  1.00  0.72           C  
ATOM   3530  CD  GLU A 232      17.932 -16.338  41.347  1.00  0.72           C  
ATOM   3531  OE1 GLU A 232      18.372 -15.770  42.324  1.00  0.72           O  
ATOM   3532  OE2 GLU A 232      18.219 -17.486  41.068  1.00  0.72           O  
ATOM   3533  H   GLU A 232      12.786 -14.733  41.130  1.00  0.72           H  
ATOM   3534  HA  GLU A 232      15.108 -13.562  39.737  1.00  0.72           H  
ATOM   3535 1HB  GLU A 232      15.934 -14.503  41.916  1.00  0.72           H  
ATOM   3536 2HB  GLU A 232      15.214 -16.047  41.512  1.00  0.72           H  
ATOM   3537 1HG  GLU A 232      16.752 -16.264  39.580  1.00  0.72           H  
ATOM   3538 2HG  GLU A 232      17.489 -14.731  40.007  1.00  0.72           H  
ATOM   3539  N   VAL A 233      14.844 -15.183  37.855  1.00  0.72           N  
ATOM   3540  CA  VAL A 233      14.634 -16.082  36.721  1.00  0.72           C  
ATOM   3541  C   VAL A 233      15.944 -16.485  36.078  1.00  0.72           C  
ATOM   3542  O   VAL A 233      16.685 -15.637  35.581  1.00  0.72           O  
ATOM   3543  CB  VAL A 233      13.747 -15.430  35.661  1.00  0.72           C  
ATOM   3544  CG1 VAL A 233      13.578 -16.353  34.492  1.00  0.72           C  
ATOM   3545  CG2 VAL A 233      12.404 -15.135  36.242  1.00  0.72           C  
ATOM   3546  H   VAL A 233      15.446 -14.362  37.761  1.00  0.72           H  
ATOM   3547  HA  VAL A 233      14.137 -16.983  37.081  1.00  0.72           H  
ATOM   3548  HB  VAL A 233      14.223 -14.515  35.314  1.00  0.72           H  
ATOM   3549 1HG1 VAL A 233      12.953 -15.879  33.737  1.00  0.72           H  
ATOM   3550 2HG1 VAL A 233      14.546 -16.582  34.072  1.00  0.72           H  
ATOM   3551 3HG1 VAL A 233      13.108 -17.278  34.824  1.00  0.72           H  
ATOM   3552 1HG2 VAL A 233      11.784 -14.674  35.498  1.00  0.72           H  
ATOM   3553 2HG2 VAL A 233      11.951 -16.067  36.565  1.00  0.72           H  
ATOM   3554 3HG2 VAL A 233      12.512 -14.481  37.082  1.00  0.72           H  
ATOM   3555  N   ASP A 234      16.226 -17.781  36.086  1.00  0.72           N  
ATOM   3556  CA  ASP A 234      17.459 -18.333  35.526  1.00  0.72           C  
ATOM   3557  C   ASP A 234      18.700 -17.614  36.063  1.00  0.72           C  
ATOM   3558  O   ASP A 234      19.671 -17.404  35.338  1.00  0.72           O  
ATOM   3559  CB  ASP A 234      17.438 -18.233  33.998  1.00  0.72           C  
ATOM   3560  CG  ASP A 234      16.310 -19.072  33.339  1.00  0.72           C  
ATOM   3561  OD1 ASP A 234      15.982 -20.102  33.873  1.00  0.72           O  
ATOM   3562  OD2 ASP A 234      15.772 -18.650  32.322  1.00  0.72           O  
ATOM   3563  H   ASP A 234      15.560 -18.412  36.510  1.00  0.72           H  
ATOM   3564  HA  ASP A 234      17.526 -19.384  35.806  1.00  0.72           H  
ATOM   3565 1HB  ASP A 234      17.339 -17.196  33.704  1.00  0.72           H  
ATOM   3566 2HB  ASP A 234      18.394 -18.583  33.609  1.00  0.72           H  
ATOM   3567  N   GLY A 235      18.672 -17.261  37.344  1.00  0.72           N  
ATOM   3568  CA  GLY A 235      19.780 -16.585  38.006  1.00  0.72           C  
ATOM   3569  C   GLY A 235      19.729 -15.047  37.932  1.00  0.72           C  
ATOM   3570  O   GLY A 235      20.504 -14.377  38.620  1.00  0.72           O  
ATOM   3571  H   GLY A 235      17.847 -17.467  37.891  1.00  0.72           H  
ATOM   3572 1HA  GLY A 235      19.798 -16.890  39.053  1.00  0.72           H  
ATOM   3573 2HA  GLY A 235      20.715 -16.931  37.569  1.00  0.72           H  
ATOM   3574  N   GLU A 236      18.841 -14.471  37.114  1.00  0.73           N  
ATOM   3575  CA  GLU A 236      18.789 -13.013  37.016  1.00  0.73           C  
ATOM   3576  C   GLU A 236      17.748 -12.399  37.938  1.00  0.73           C  
ATOM   3577  O   GLU A 236      16.644 -12.916  38.098  1.00  0.73           O  
ATOM   3578  CB  GLU A 236      18.548 -12.555  35.577  1.00  0.73           C  
ATOM   3579  CG  GLU A 236      19.706 -12.861  34.611  1.00  0.73           C  
ATOM   3580  CD  GLU A 236      19.485 -12.294  33.230  1.00  0.73           C  
ATOM   3581  OE1 GLU A 236      19.275 -11.112  33.131  1.00  0.73           O  
ATOM   3582  OE2 GLU A 236      19.519 -13.038  32.275  1.00  0.73           O  
ATOM   3583  H   GLU A 236      18.209 -15.035  36.549  1.00  0.73           H  
ATOM   3584  HA  GLU A 236      19.760 -12.621  37.318  1.00  0.73           H  
ATOM   3585 1HB  GLU A 236      17.661 -13.051  35.195  1.00  0.73           H  
ATOM   3586 2HB  GLU A 236      18.358 -11.482  35.560  1.00  0.73           H  
ATOM   3587 1HG  GLU A 236      20.628 -12.452  35.021  1.00  0.73           H  
ATOM   3588 2HG  GLU A 236      19.819 -13.945  34.540  1.00  0.73           H  
ATOM   3589  N   GLN A 237      18.102 -11.263  38.525  1.00  0.74           N  
ATOM   3590  CA  GLN A 237      17.227 -10.526  39.435  1.00  0.74           C  
ATOM   3591  C   GLN A 237      17.081  -9.093  38.964  1.00  0.74           C  
ATOM   3592  O   GLN A 237      17.895  -8.615  38.177  1.00  0.74           O  
ATOM   3593  CB  GLN A 237      17.779 -10.549  40.863  1.00  0.74           C  
ATOM   3594  CG  GLN A 237      17.882 -11.946  41.471  1.00  0.74           C  
ATOM   3595  CD  GLN A 237      18.433 -11.943  42.894  1.00  0.74           C  
ATOM   3596  OE1 GLN A 237      18.750 -10.888  43.456  1.00  0.74           O  
ATOM   3597  NE2 GLN A 237      18.567 -13.126  43.481  1.00  0.74           N  
ATOM   3598  H   GLN A 237      19.026 -10.898  38.340  1.00  0.74           H  
ATOM   3599  HA  GLN A 237      16.237 -10.988  39.435  1.00  0.74           H  
ATOM   3600 1HB  GLN A 237      18.769 -10.097  40.878  1.00  0.74           H  
ATOM   3601 2HB  GLN A 237      17.135  -9.949  41.511  1.00  0.74           H  
ATOM   3602 1HG  GLN A 237      16.882 -12.373  41.499  1.00  0.74           H  
ATOM   3603 2HG  GLN A 237      18.534 -12.569  40.857  1.00  0.74           H  
ATOM   3604 1HE2 GLN A 237      18.923 -13.190  44.408  1.00  0.74           H  
ATOM   3605 2HE2 GLN A 237      18.314 -13.990  42.982  1.00  0.74           H  
ATOM   3606  N   LEU A 238      16.059  -8.399  39.440  1.00  0.76           N  
ATOM   3607  CA  LEU A 238      15.899  -6.993  39.085  1.00  0.76           C  
ATOM   3608  C   LEU A 238      16.865  -6.137  39.895  1.00  0.76           C  
ATOM   3609  O   LEU A 238      17.115  -6.426  41.067  1.00  0.76           O  
ATOM   3610  CB  LEU A 238      14.478  -6.518  39.398  1.00  0.76           C  
ATOM   3611  CG  LEU A 238      13.371  -7.197  38.676  1.00  0.76           C  
ATOM   3612  CD1 LEU A 238      12.059  -6.619  39.124  1.00  0.76           C  
ATOM   3613  CD2 LEU A 238      13.593  -7.064  37.210  1.00  0.76           C  
ATOM   3614  H   LEU A 238      15.400  -8.839  40.071  1.00  0.76           H  
ATOM   3615  HA  LEU A 238      16.115  -6.859  38.024  1.00  0.76           H  
ATOM   3616 1HB  LEU A 238      14.299  -6.656  40.466  1.00  0.76           H  
ATOM   3617 2HB  LEU A 238      14.417  -5.447  39.179  1.00  0.76           H  
ATOM   3618  HG  LEU A 238      13.359  -8.210  38.943  1.00  0.76           H  
ATOM   3619 1HD1 LEU A 238      11.247  -7.132  38.614  1.00  0.76           H  
ATOM   3620 2HD1 LEU A 238      11.965  -6.762  40.195  1.00  0.76           H  
ATOM   3621 3HD1 LEU A 238      12.031  -5.556  38.894  1.00  0.76           H  
ATOM   3622 1HD2 LEU A 238      12.793  -7.568  36.660  1.00  0.76           H  
ATOM   3623 2HD2 LEU A 238      13.615  -6.009  36.953  1.00  0.76           H  
ATOM   3624 3HD2 LEU A 238      14.551  -7.516  36.953  1.00  0.76           H  
ATOM   3625  N   THR A 239      17.372  -5.060  39.305  1.00  0.78           N  
ATOM   3626  CA  THR A 239      18.204  -4.148  40.074  1.00  0.78           C  
ATOM   3627  C   THR A 239      17.306  -3.263  40.897  1.00  0.78           C  
ATOM   3628  O   THR A 239      16.112  -3.172  40.616  1.00  0.78           O  
ATOM   3629  CB  THR A 239      19.065  -3.279  39.155  1.00  0.78           C  
ATOM   3630  OG1 THR A 239      18.193  -2.493  38.320  1.00  0.78           O  
ATOM   3631  CG2 THR A 239      19.950  -4.143  38.284  1.00  0.78           C  
ATOM   3632  H   THR A 239      17.172  -4.853  38.318  1.00  0.78           H  
ATOM   3633  HA  THR A 239      18.847  -4.722  40.742  1.00  0.78           H  
ATOM   3634  HB  THR A 239      19.681  -2.613  39.755  1.00  0.78           H  
ATOM   3635  HG1 THR A 239      17.770  -3.110  37.662  1.00  0.78           H  
ATOM   3636 1HG2 THR A 239      20.548  -3.510  37.628  1.00  0.78           H  
ATOM   3637 2HG2 THR A 239      20.609  -4.742  38.912  1.00  0.78           H  
ATOM   3638 3HG2 THR A 239      19.324  -4.803  37.679  1.00  0.78           H  
ATOM   3639  N   LEU A 240      17.864  -2.550  41.868  1.00  0.81           N  
ATOM   3640  CA  LEU A 240      17.012  -1.686  42.668  1.00  0.81           C  
ATOM   3641  C   LEU A 240      16.407  -0.597  41.796  1.00  0.81           C  
ATOM   3642  O   LEU A 240      15.241  -0.235  41.958  1.00  0.81           O  
ATOM   3643  CB  LEU A 240      17.815  -1.076  43.813  1.00  0.81           C  
ATOM   3644  CG  LEU A 240      18.304  -2.104  44.835  1.00  0.81           C  
ATOM   3645  CD1 LEU A 240      19.157  -1.425  45.890  1.00  0.81           C  
ATOM   3646  CD2 LEU A 240      17.139  -2.790  45.424  1.00  0.81           C  
ATOM   3647  H   LEU A 240      18.850  -2.635  42.070  1.00  0.81           H  
ATOM   3648  HA  LEU A 240      16.201  -2.284  43.085  1.00  0.81           H  
ATOM   3649 1HB  LEU A 240      18.681  -0.557  43.405  1.00  0.81           H  
ATOM   3650 2HB  LEU A 240      17.190  -0.348  44.334  1.00  0.81           H  
ATOM   3651  HG  LEU A 240      18.927  -2.841  44.329  1.00  0.81           H  
ATOM   3652 1HD1 LEU A 240      19.512  -2.165  46.598  1.00  0.81           H  
ATOM   3653 2HD1 LEU A 240      20.010  -0.942  45.417  1.00  0.81           H  
ATOM   3654 3HD1 LEU A 240      18.559  -0.673  46.419  1.00  0.81           H  
ATOM   3655 1HD2 LEU A 240      17.474  -3.522  46.116  1.00  0.81           H  
ATOM   3656 2HD2 LEU A 240      16.528  -2.072  45.933  1.00  0.81           H  
ATOM   3657 3HD2 LEU A 240      16.569  -3.271  44.632  1.00  0.81           H  
ATOM   3658  N   ASP A 241      17.192  -0.097  40.833  1.00  0.83           N  
ATOM   3659  CA  ASP A 241      16.690   0.945  39.950  1.00  0.83           C  
ATOM   3660  C   ASP A 241      15.507   0.435  39.154  1.00  0.83           C  
ATOM   3661  O   ASP A 241      14.521   1.139  39.001  1.00  0.83           O  
ATOM   3662  CB  ASP A 241      17.771   1.419  38.980  1.00  0.83           C  
ATOM   3663  CG  ASP A 241      18.866   2.251  39.639  1.00  0.83           C  
ATOM   3664  OD1 ASP A 241      18.681   2.681  40.755  1.00  0.83           O  
ATOM   3665  OD2 ASP A 241      19.880   2.453  39.016  1.00  0.83           O  
ATOM   3666  H   ASP A 241      18.134  -0.441  40.725  1.00  0.83           H  
ATOM   3667  HA  ASP A 241      16.359   1.788  40.553  1.00  0.83           H  
ATOM   3668 1HB  ASP A 241      18.232   0.548  38.507  1.00  0.83           H  
ATOM   3669 2HB  ASP A 241      17.310   2.008  38.188  1.00  0.83           H  
ATOM   3670  N   GLU A 242      15.569  -0.810  38.687  1.00  0.85           N  
ATOM   3671  CA  GLU A 242      14.433  -1.364  37.956  1.00  0.85           C  
ATOM   3672  C   GLU A 242      13.213  -1.548  38.868  1.00  0.85           C  
ATOM   3673  O   GLU A 242      12.092  -1.198  38.486  1.00  0.85           O  
ATOM   3674  CB  GLU A 242      14.862  -2.661  37.272  1.00  0.85           C  
ATOM   3675  CG  GLU A 242      15.803  -2.418  36.089  1.00  0.85           C  
ATOM   3676  CD  GLU A 242      16.546  -3.624  35.636  1.00  0.85           C  
ATOM   3677  OE1 GLU A 242      17.009  -4.353  36.495  1.00  0.85           O  
ATOM   3678  OE2 GLU A 242      16.688  -3.817  34.454  1.00  0.85           O  
ATOM   3679  H   GLU A 242      16.414  -1.372  38.817  1.00  0.85           H  
ATOM   3680  HA  GLU A 242      14.154  -0.656  37.175  1.00  0.85           H  
ATOM   3681 1HB  GLU A 242      15.370  -3.300  37.992  1.00  0.85           H  
ATOM   3682 2HB  GLU A 242      13.988  -3.199  36.918  1.00  0.85           H  
ATOM   3683 1HG  GLU A 242      15.207  -2.045  35.252  1.00  0.85           H  
ATOM   3684 2HG  GLU A 242      16.512  -1.637  36.363  1.00  0.85           H  
ATOM   3685  N   VAL A 243      13.430  -1.991  40.111  1.00  0.86           N  
ATOM   3686  CA  VAL A 243      12.305  -2.212  41.018  1.00  0.86           C  
ATOM   3687  C   VAL A 243      11.549  -0.909  41.247  1.00  0.86           C  
ATOM   3688  O   VAL A 243      10.322  -0.900  41.165  1.00  0.86           O  
ATOM   3689  CB  VAL A 243      12.765  -2.811  42.357  1.00  0.86           C  
ATOM   3690  CG1 VAL A 243      11.594  -2.834  43.356  1.00  0.86           C  
ATOM   3691  CG2 VAL A 243      13.266  -4.227  42.123  1.00  0.86           C  
ATOM   3692  H   VAL A 243      14.380  -2.237  40.397  1.00  0.86           H  
ATOM   3693  HA  VAL A 243      11.626  -2.926  40.550  1.00  0.86           H  
ATOM   3694  HB  VAL A 243      13.561  -2.194  42.777  1.00  0.86           H  
ATOM   3695 1HG1 VAL A 243      11.928  -3.254  44.301  1.00  0.86           H  
ATOM   3696 2HG1 VAL A 243      11.238  -1.820  43.517  1.00  0.86           H  
ATOM   3697 3HG1 VAL A 243      10.784  -3.441  42.959  1.00  0.86           H  
ATOM   3698 1HG2 VAL A 243      13.589  -4.656  43.049  1.00  0.86           H  
ATOM   3699 2HG2 VAL A 243      12.475  -4.828  41.711  1.00  0.86           H  
ATOM   3700 3HG2 VAL A 243      14.095  -4.208  41.431  1.00  0.86           H  
ATOM   3701  N   ILE A 244      12.284   0.194  41.447  1.00  0.88           N  
ATOM   3702  CA  ILE A 244      11.728   1.544  41.637  1.00  0.88           C  
ATOM   3703  C   ILE A 244      10.802   1.923  40.480  1.00  0.88           C  
ATOM   3704  O   ILE A 244       9.615   1.682  40.687  1.00  0.88           O  
ATOM   3705  CB  ILE A 244      12.858   2.568  41.826  1.00  0.88           C  
ATOM   3706  CG1 ILE A 244      13.534   2.284  43.190  1.00  0.88           C  
ATOM   3707  CG2 ILE A 244      12.319   4.026  41.745  1.00  0.88           C  
ATOM   3708  CD1 ILE A 244      14.845   2.980  43.388  1.00  0.88           C  
ATOM   3709  H   ILE A 244      13.302   0.087  41.484  1.00  0.88           H  
ATOM   3710  HA  ILE A 244      11.134   1.537  42.552  1.00  0.88           H  
ATOM   3711  HB  ILE A 244      13.610   2.414  41.050  1.00  0.88           H  
ATOM   3712 1HG1 ILE A 244      12.859   2.593  43.989  1.00  0.88           H  
ATOM   3713 2HG1 ILE A 244      13.700   1.215  43.276  1.00  0.88           H  
ATOM   3714 1HG2 ILE A 244      13.145   4.723  41.880  1.00  0.88           H  
ATOM   3715 2HG2 ILE A 244      11.864   4.190  40.773  1.00  0.88           H  
ATOM   3716 3HG2 ILE A 244      11.580   4.192  42.521  1.00  0.88           H  
ATOM   3717 1HD1 ILE A 244      15.257   2.718  44.362  1.00  0.88           H  
ATOM   3718 2HD1 ILE A 244      15.539   2.662  42.611  1.00  0.88           H  
ATOM   3719 3HD1 ILE A 244      14.702   4.055  43.327  1.00  0.88           H  
ATOM   3720  N   ARG A 245      11.334   1.606  39.295  1.00  0.90           N  
ATOM   3721  CA  ARG A 245      10.837   2.320  38.139  1.00  0.90           C  
ATOM   3722  C   ARG A 245       9.633   1.502  37.711  1.00  0.90           C  
ATOM   3723  O   ARG A 245       8.640   2.022  37.177  1.00  0.90           O  
ATOM   3724  CB  ARG A 245      11.902   2.422  37.065  1.00  0.90           C  
ATOM   3725  CG  ARG A 245      13.096   3.291  37.501  1.00  0.90           C  
ATOM   3726  CD  ARG A 245      12.827   4.740  37.490  1.00  0.90           C  
ATOM   3727  NE  ARG A 245      13.996   5.484  37.933  1.00  0.90           N  
ATOM   3728  CZ  ARG A 245      14.078   6.823  38.033  1.00  0.90           C  
ATOM   3729  NH1 ARG A 245      13.061   7.574  37.700  1.00  0.90           N  
ATOM   3730  NH2 ARG A 245      15.196   7.381  38.463  1.00  0.90           N  
ATOM   3731  H   ARG A 245      11.339   0.606  39.086  1.00  0.90           H  
ATOM   3732  HA  ARG A 245      10.518   3.317  38.425  1.00  0.90           H  
ATOM   3733 1HB  ARG A 245      12.286   1.424  36.832  1.00  0.90           H  
ATOM   3734 2HB  ARG A 245      11.484   2.841  36.148  1.00  0.90           H  
ATOM   3735 1HG  ARG A 245      13.295   3.073  38.538  1.00  0.90           H  
ATOM   3736 2HG  ARG A 245      13.977   3.074  36.918  1.00  0.90           H  
ATOM   3737 1HD  ARG A 245      12.592   5.052  36.478  1.00  0.90           H  
ATOM   3738 2HD  ARG A 245      11.998   4.972  38.155  1.00  0.90           H  
ATOM   3739  HE  ARG A 245      14.810   4.947  38.204  1.00  0.90           H  
ATOM   3740 1HH1 ARG A 245      12.207   7.152  37.372  1.00  0.90           H  
ATOM   3741 2HH1 ARG A 245      13.132   8.580  37.768  1.00  0.90           H  
ATOM   3742 1HH2 ARG A 245      15.985   6.802  38.718  1.00  0.90           H  
ATOM   3743 2HH2 ARG A 245      15.264   8.385  38.536  1.00  0.90           H  
ATOM   3744  N   PHE A 246       9.710   0.193  38.004  1.00  0.93           N  
ATOM   3745  CA  PHE A 246       8.609  -0.705  37.709  1.00  0.93           C  
ATOM   3746  C   PHE A 246       7.456  -0.379  38.640  1.00  0.93           C  
ATOM   3747  O   PHE A 246       6.319  -0.304  38.193  1.00  0.93           O  
ATOM   3748  CB  PHE A 246       8.973  -2.180  37.902  1.00  0.93           C  
ATOM   3749  CG  PHE A 246       9.957  -2.730  36.908  1.00  0.93           C  
ATOM   3750  CD1 PHE A 246      10.468  -1.958  35.877  1.00  0.93           C  
ATOM   3751  CD2 PHE A 246      10.354  -4.032  36.996  1.00  0.93           C  
ATOM   3752  CE1 PHE A 246      11.372  -2.500  34.982  1.00  0.93           C  
ATOM   3753  CE2 PHE A 246      11.235  -4.567  36.088  1.00  0.93           C  
ATOM   3754  CZ  PHE A 246      11.744  -3.801  35.094  1.00  0.93           C  
ATOM   3755  H   PHE A 246      10.560  -0.183  38.423  1.00  0.93           H  
ATOM   3756  HA  PHE A 246       8.287  -0.548  36.681  1.00  0.93           H  
ATOM   3757 1HB  PHE A 246       9.399  -2.309  38.900  1.00  0.93           H  
ATOM   3758 2HB  PHE A 246       8.067  -2.785  37.857  1.00  0.93           H  
ATOM   3759  HD1 PHE A 246      10.166  -0.921  35.791  1.00  0.93           H  
ATOM   3760  HD2 PHE A 246       9.955  -4.648  37.799  1.00  0.93           H  
ATOM   3761  HE1 PHE A 246      11.786  -1.887  34.182  1.00  0.93           H  
ATOM   3762  HE2 PHE A 246      11.525  -5.600  36.167  1.00  0.93           H  
ATOM   3763  HZ  PHE A 246      12.438  -4.221  34.398  1.00  0.93           H  
ATOM   3764  N   CYS A 247       7.740  -0.138  39.930  1.00  0.96           N  
ATOM   3765  CA  CYS A 247       6.681   0.157  40.890  1.00  0.96           C  
ATOM   3766  C   CYS A 247       6.003   1.453  40.510  1.00  0.96           C  
ATOM   3767  O   CYS A 247       4.780   1.588  40.591  1.00  0.96           O  
ATOM   3768  CB  CYS A 247       7.231   0.280  42.297  1.00  0.96           C  
ATOM   3769  SG  CYS A 247       7.860  -1.247  42.942  1.00  0.96           S  
ATOM   3770  H   CYS A 247       8.706  -0.184  40.274  1.00  0.96           H  
ATOM   3771  HA  CYS A 247       5.952  -0.642  40.875  1.00  0.96           H  
ATOM   3772 1HB  CYS A 247       8.006   1.033  42.355  1.00  0.96           H  
ATOM   3773 2HB  CYS A 247       6.432   0.577  42.932  1.00  0.96           H  
ATOM   3774  HG  CYS A 247       8.952  -1.260  42.142  1.00  0.96           H  
ATOM   3775  N   ILE A 248       6.782   2.404  40.013  1.00  1.00           N  
ATOM   3776  CA  ILE A 248       6.187   3.658  39.598  1.00  1.00           C  
ATOM   3777  C   ILE A 248       5.239   3.425  38.454  1.00  1.00           C  
ATOM   3778  O   ILE A 248       4.087   3.849  38.490  1.00  1.00           O  
ATOM   3779  CB  ILE A 248       7.216   4.695  39.168  1.00  1.00           C  
ATOM   3780  CG1 ILE A 248       8.024   5.074  40.333  1.00  1.00           C  
ATOM   3781  CG2 ILE A 248       6.486   5.878  38.558  1.00  1.00           C  
ATOM   3782  CD1 ILE A 248       9.219   5.870  40.019  1.00  1.00           C  
ATOM   3783  H   ILE A 248       7.791   2.238  39.970  1.00  1.00           H  
ATOM   3784  HA  ILE A 248       5.614   4.064  40.436  1.00  1.00           H  
ATOM   3785  HB  ILE A 248       7.900   4.265  38.433  1.00  1.00           H  
ATOM   3786 1HG1 ILE A 248       7.406   5.622  40.990  1.00  1.00           H  
ATOM   3787 2HG1 ILE A 248       8.350   4.161  40.837  1.00  1.00           H  
ATOM   3788 1HG2 ILE A 248       7.194   6.645  38.263  1.00  1.00           H  
ATOM   3789 2HG2 ILE A 248       5.917   5.548  37.690  1.00  1.00           H  
ATOM   3790 3HG2 ILE A 248       5.816   6.272  39.262  1.00  1.00           H  
ATOM   3791 1HD1 ILE A 248       9.735   6.081  40.934  1.00  1.00           H  
ATOM   3792 2HD1 ILE A 248       9.866   5.313  39.363  1.00  1.00           H  
ATOM   3793 3HD1 ILE A 248       8.923   6.802  39.535  1.00  1.00           H  
ATOM   3794  N   THR A 249       5.715   2.688  37.452  1.00  1.05           N  
ATOM   3795  CA  THR A 249       4.917   2.392  36.284  1.00  1.05           C  
ATOM   3796  C   THR A 249       3.653   1.672  36.688  1.00  1.05           C  
ATOM   3797  O   THR A 249       2.565   2.007  36.231  1.00  1.05           O  
ATOM   3798  CB  THR A 249       5.718   1.527  35.313  1.00  1.05           C  
ATOM   3799  OG1 THR A 249       6.884   2.244  34.944  1.00  1.05           O  
ATOM   3800  CG2 THR A 249       4.902   1.200  34.058  1.00  1.05           C  
ATOM   3801  H   THR A 249       6.677   2.351  37.486  1.00  1.05           H  
ATOM   3802  HA  THR A 249       4.646   3.327  35.797  1.00  1.05           H  
ATOM   3803  HB  THR A 249       6.008   0.602  35.805  1.00  1.05           H  
ATOM   3804  HG1 THR A 249       7.481   2.322  35.730  1.00  1.05           H  
ATOM   3805 1HG2 THR A 249       5.502   0.591  33.381  1.00  1.05           H  
ATOM   3806 2HG2 THR A 249       4.004   0.649  34.345  1.00  1.05           H  
ATOM   3807 3HG2 THR A 249       4.618   2.124  33.559  1.00  1.05           H  
ATOM   3808  N   LEU A 250       3.782   0.702  37.581  1.00  1.10           N  
ATOM   3809  CA  LEU A 250       2.640  -0.049  38.044  1.00  1.10           C  
ATOM   3810  C   LEU A 250       1.616   0.809  38.740  1.00  1.10           C  
ATOM   3811  O   LEU A 250       0.422   0.661  38.493  1.00  1.10           O  
ATOM   3812  CB  LEU A 250       3.109  -1.129  38.995  1.00  1.10           C  
ATOM   3813  CG  LEU A 250       3.841  -2.240  38.361  1.00  1.10           C  
ATOM   3814  CD1 LEU A 250       4.468  -3.095  39.444  1.00  1.10           C  
ATOM   3815  CD2 LEU A 250       2.838  -2.980  37.512  1.00  1.10           C  
ATOM   3816  H   LEU A 250       4.707   0.465  37.930  1.00  1.10           H  
ATOM   3817  HA  LEU A 250       2.167  -0.513  37.180  1.00  1.10           H  
ATOM   3818 1HB  LEU A 250       3.747  -0.681  39.750  1.00  1.10           H  
ATOM   3819 2HB  LEU A 250       2.253  -1.555  39.474  1.00  1.10           H  
ATOM   3820  HG  LEU A 250       4.632  -1.883  37.724  1.00  1.10           H  
ATOM   3821 1HD1 LEU A 250       5.002  -3.913  38.992  1.00  1.10           H  
ATOM   3822 2HD1 LEU A 250       5.162  -2.504  40.012  1.00  1.10           H  
ATOM   3823 3HD1 LEU A 250       3.701  -3.457  40.097  1.00  1.10           H  
ATOM   3824 1HD2 LEU A 250       3.310  -3.810  37.054  1.00  1.10           H  
ATOM   3825 2HD2 LEU A 250       2.023  -3.317  38.118  1.00  1.10           H  
ATOM   3826 3HD2 LEU A 250       2.447  -2.308  36.748  1.00  1.10           H  
ATOM   3827  N   VAL A 251       2.044   1.753  39.571  1.00  1.15           N  
ATOM   3828  CA  VAL A 251       1.043   2.589  40.199  1.00  1.15           C  
ATOM   3829  C   VAL A 251       0.358   3.484  39.201  1.00  1.15           C  
ATOM   3830  O   VAL A 251      -0.863   3.634  39.256  1.00  1.15           O  
ATOM   3831  CB  VAL A 251       1.585   3.512  41.282  1.00  1.15           C  
ATOM   3832  CG1 VAL A 251       0.436   4.440  41.687  1.00  1.15           C  
ATOM   3833  CG2 VAL A 251       2.069   2.707  42.450  1.00  1.15           C  
ATOM   3834  H   VAL A 251       3.037   1.865  39.780  1.00  1.15           H  
ATOM   3835  HA  VAL A 251       0.296   1.940  40.654  1.00  1.15           H  
ATOM   3836  HB  VAL A 251       2.405   4.118  40.879  1.00  1.15           H  
ATOM   3837 1HG1 VAL A 251       0.743   5.111  42.421  1.00  1.15           H  
ATOM   3838 2HG1 VAL A 251       0.101   5.000  40.818  1.00  1.15           H  
ATOM   3839 3HG1 VAL A 251      -0.391   3.843  42.072  1.00  1.15           H  
ATOM   3840 1HG2 VAL A 251       2.437   3.366  43.219  1.00  1.15           H  
ATOM   3841 2HG2 VAL A 251       1.248   2.109  42.844  1.00  1.15           H  
ATOM   3842 3HG2 VAL A 251       2.870   2.059  42.114  1.00  1.15           H  
ATOM   3843  N   VAL A 252       1.133   4.103  38.309  1.00  1.20           N  
ATOM   3844  CA  VAL A 252       0.557   5.049  37.374  1.00  1.20           C  
ATOM   3845  C   VAL A 252      -0.312   4.346  36.345  1.00  1.20           C  
ATOM   3846  O   VAL A 252      -1.491   4.661  36.179  1.00  1.20           O  
ATOM   3847  CB  VAL A 252       1.673   5.792  36.616  1.00  1.20           C  
ATOM   3848  CG1 VAL A 252       1.046   6.709  35.544  1.00  1.20           C  
ATOM   3849  CG2 VAL A 252       2.552   6.572  37.587  1.00  1.20           C  
ATOM   3850  H   VAL A 252       2.141   3.925  38.301  1.00  1.20           H  
ATOM   3851  HA  VAL A 252      -0.048   5.759  37.926  1.00  1.20           H  
ATOM   3852  HB  VAL A 252       2.293   5.054  36.101  1.00  1.20           H  
ATOM   3853 1HG1 VAL A 252       1.832   7.208  34.985  1.00  1.20           H  
ATOM   3854 2HG1 VAL A 252       0.446   6.111  34.865  1.00  1.20           H  
ATOM   3855 3HG1 VAL A 252       0.409   7.460  36.026  1.00  1.20           H  
ATOM   3856 1HG2 VAL A 252       3.346   7.058  37.030  1.00  1.20           H  
ATOM   3857 2HG2 VAL A 252       1.988   7.294  38.094  1.00  1.20           H  
ATOM   3858 3HG2 VAL A 252       2.982   5.908  38.311  1.00  1.20           H  
ATOM   3859  N   ALA A 253       0.260   3.366  35.652  1.00  1.21           N  
ATOM   3860  CA  ALA A 253      -0.485   2.639  34.649  1.00  1.21           C  
ATOM   3861  C   ALA A 253      -1.622   1.860  35.274  1.00  1.21           C  
ATOM   3862  O   ALA A 253      -2.739   1.870  34.761  1.00  1.21           O  
ATOM   3863  CB  ALA A 253       0.432   1.684  33.904  1.00  1.21           C  
ATOM   3864  H   ALA A 253       1.220   3.102  35.833  1.00  1.21           H  
ATOM   3865  HA  ALA A 253      -0.906   3.361  33.950  1.00  1.21           H  
ATOM   3866 1HB  ALA A 253      -0.135   1.156  33.138  1.00  1.21           H  
ATOM   3867 2HB  ALA A 253       1.242   2.243  33.441  1.00  1.21           H  
ATOM   3868 3HB  ALA A 253       0.847   0.962  34.608  1.00  1.21           H  
ATOM   3869  N   GLY A 254      -1.361   1.212  36.411  1.00  1.19           N  
ATOM   3870  CA  GLY A 254      -2.356   0.406  37.091  1.00  1.19           C  
ATOM   3871  C   GLY A 254      -3.531   1.235  37.560  1.00  1.19           C  
ATOM   3872  O   GLY A 254      -4.694   0.898  37.288  1.00  1.19           O  
ATOM   3873  H   GLY A 254      -0.441   1.245  36.840  1.00  1.19           H  
ATOM   3874 1HA  GLY A 254      -2.703  -0.380  36.421  1.00  1.19           H  
ATOM   3875 2HA  GLY A 254      -1.895  -0.085  37.948  1.00  1.19           H  
ATOM   3876  N   SER A 255      -3.241   2.324  38.289  1.00  1.13           N  
ATOM   3877  CA  SER A 255      -4.304   3.135  38.840  1.00  1.13           C  
ATOM   3878  C   SER A 255      -5.125   3.787  37.756  1.00  1.13           C  
ATOM   3879  O   SER A 255      -6.354   3.735  37.800  1.00  1.13           O  
ATOM   3880  CB  SER A 255      -3.738   4.232  39.724  1.00  1.13           C  
ATOM   3881  OG  SER A 255      -3.073   3.704  40.828  1.00  1.13           O  
ATOM   3882  H   SER A 255      -2.278   2.596  38.484  1.00  1.13           H  
ATOM   3883  HA  SER A 255      -4.952   2.498  39.429  1.00  1.13           H  
ATOM   3884 1HB  SER A 255      -3.059   4.861  39.144  1.00  1.13           H  
ATOM   3885 2HB  SER A 255      -4.554   4.866  40.062  1.00  1.13           H  
ATOM   3886  HG  SER A 255      -2.208   3.406  40.470  1.00  1.13           H  
ATOM   3887  N   GLU A 256      -4.479   4.351  36.738  1.00  1.06           N  
ATOM   3888  CA  GLU A 256      -5.242   5.035  35.708  1.00  1.06           C  
ATOM   3889  C   GLU A 256      -6.003   4.054  34.826  1.00  1.06           C  
ATOM   3890  O   GLU A 256      -7.176   4.268  34.516  1.00  1.06           O  
ATOM   3891  CB  GLU A 256      -4.291   5.878  34.878  1.00  1.06           C  
ATOM   3892  CG  GLU A 256      -3.667   7.060  35.640  1.00  1.06           C  
ATOM   3893  CD  GLU A 256      -4.638   8.161  35.967  1.00  1.06           C  
ATOM   3894  OE1 GLU A 256      -5.245   8.669  35.055  1.00  1.06           O  
ATOM   3895  OE2 GLU A 256      -4.774   8.498  37.117  1.00  1.06           O  
ATOM   3896  H   GLU A 256      -3.456   4.351  36.688  1.00  1.06           H  
ATOM   3897  HA  GLU A 256      -5.964   5.693  36.191  1.00  1.06           H  
ATOM   3898 1HB  GLU A 256      -3.482   5.247  34.505  1.00  1.06           H  
ATOM   3899 2HB  GLU A 256      -4.819   6.279  34.018  1.00  1.06           H  
ATOM   3900 1HG  GLU A 256      -3.251   6.679  36.574  1.00  1.06           H  
ATOM   3901 2HG  GLU A 256      -2.851   7.449  35.067  1.00  1.06           H  
ATOM   3902  N   THR A 257      -5.384   2.925  34.491  1.00  0.98           N  
ATOM   3903  CA  THR A 257      -6.045   1.947  33.650  1.00  0.98           C  
ATOM   3904  C   THR A 257      -7.292   1.428  34.328  1.00  0.98           C  
ATOM   3905  O   THR A 257      -8.377   1.395  33.738  1.00  0.98           O  
ATOM   3906  CB  THR A 257      -5.105   0.756  33.376  1.00  0.98           C  
ATOM   3907  OG1 THR A 257      -3.960   1.198  32.653  1.00  0.98           O  
ATOM   3908  CG2 THR A 257      -5.778  -0.308  32.632  1.00  0.98           C  
ATOM   3909  H   THR A 257      -4.423   2.738  34.775  1.00  0.98           H  
ATOM   3910  HA  THR A 257      -6.322   2.421  32.710  1.00  0.98           H  
ATOM   3911  HB  THR A 257      -4.776   0.347  34.334  1.00  0.98           H  
ATOM   3912  HG1 THR A 257      -3.444   1.781  33.240  1.00  0.98           H  
ATOM   3913 1HG2 THR A 257      -5.080  -1.131  32.483  1.00  0.98           H  
ATOM   3914 2HG2 THR A 257      -6.642  -0.659  33.199  1.00  0.98           H  
ATOM   3915 3HG2 THR A 257      -6.097   0.068  31.677  1.00  0.98           H  
ATOM   3916  N   THR A 258      -7.138   1.048  35.589  1.00  0.90           N  
ATOM   3917  CA  THR A 258      -8.224   0.480  36.336  1.00  0.90           C  
ATOM   3918  C   THR A 258      -9.293   1.519  36.640  1.00  0.90           C  
ATOM   3919  O   THR A 258     -10.478   1.216  36.541  1.00  0.90           O  
ATOM   3920  CB  THR A 258      -7.724  -0.168  37.600  1.00  0.90           C  
ATOM   3921  OG1 THR A 258      -6.755  -1.166  37.262  1.00  0.90           O  
ATOM   3922  CG2 THR A 258      -8.898  -0.841  38.255  1.00  0.90           C  
ATOM   3923  H   THR A 258      -6.225   1.120  36.043  1.00  0.90           H  
ATOM   3924  HA  THR A 258      -8.680  -0.301  35.730  1.00  0.90           H  
ATOM   3925  HB  THR A 258      -7.268   0.569  38.250  1.00  0.90           H  
ATOM   3926  HG1 THR A 258      -5.911  -0.710  37.055  1.00  0.90           H  
ATOM   3927 1HG2 THR A 258      -8.565  -1.339  39.130  1.00  0.90           H  
ATOM   3928 2HG2 THR A 258      -9.637  -0.093  38.514  1.00  0.90           H  
ATOM   3929 3HG2 THR A 258      -9.339  -1.569  37.577  1.00  0.90           H  
ATOM   3930  N   THR A 259      -8.897   2.745  37.000  1.00  0.83           N  
ATOM   3931  CA  THR A 259      -9.866   3.792  37.296  1.00  0.83           C  
ATOM   3932  C   THR A 259     -10.796   3.998  36.118  1.00  0.83           C  
ATOM   3933  O   THR A 259     -12.023   4.044  36.273  1.00  0.83           O  
ATOM   3934  CB  THR A 259      -9.159   5.134  37.591  1.00  0.83           C  
ATOM   3935  OG1 THR A 259      -8.358   5.014  38.764  1.00  0.83           O  
ATOM   3936  CG2 THR A 259     -10.143   6.257  37.726  1.00  0.83           C  
ATOM   3937  H   THR A 259      -7.908   2.972  37.092  1.00  0.83           H  
ATOM   3938  HA  THR A 259     -10.455   3.493  38.165  1.00  0.83           H  
ATOM   3939  HB  THR A 259      -8.496   5.366  36.754  1.00  0.83           H  
ATOM   3940  HG1 THR A 259      -7.576   4.480  38.550  1.00  0.83           H  
ATOM   3941 1HG2 THR A 259      -9.612   7.189  37.906  1.00  0.83           H  
ATOM   3942 2HG2 THR A 259     -10.703   6.331  36.801  1.00  0.83           H  
ATOM   3943 3HG2 THR A 259     -10.814   6.067  38.540  1.00  0.83           H  
ATOM   3944  N   PHE A 260     -10.228   4.095  34.922  1.00  0.79           N  
ATOM   3945  CA  PHE A 260     -11.068   4.316  33.772  1.00  0.79           C  
ATOM   3946  C   PHE A 260     -11.897   3.081  33.458  1.00  0.79           C  
ATOM   3947  O   PHE A 260     -13.071   3.212  33.109  1.00  0.79           O  
ATOM   3948  CB  PHE A 260     -10.226   4.802  32.617  1.00  0.79           C  
ATOM   3949  CG  PHE A 260      -9.758   6.174  32.935  1.00  0.79           C  
ATOM   3950  CD1 PHE A 260      -8.424   6.479  32.966  1.00  0.79           C  
ATOM   3951  CD2 PHE A 260     -10.667   7.153  33.296  1.00  0.79           C  
ATOM   3952  CE1 PHE A 260      -7.993   7.726  33.323  1.00  0.79           C  
ATOM   3953  CE2 PHE A 260     -10.247   8.394  33.653  1.00  0.79           C  
ATOM   3954  CZ  PHE A 260      -8.901   8.685  33.666  1.00  0.79           C  
ATOM   3955  H   PHE A 260      -9.210   4.047  34.820  1.00  0.79           H  
ATOM   3956  HA  PHE A 260     -11.761   5.120  34.012  1.00  0.79           H  
ATOM   3957 1HB  PHE A 260      -9.357   4.154  32.489  1.00  0.79           H  
ATOM   3958 2HB  PHE A 260     -10.795   4.811  31.692  1.00  0.79           H  
ATOM   3959  HD1 PHE A 260      -7.701   5.710  32.704  1.00  0.79           H  
ATOM   3960  HD2 PHE A 260     -11.723   6.921  33.308  1.00  0.79           H  
ATOM   3961  HE1 PHE A 260      -6.925   7.951  33.343  1.00  0.79           H  
ATOM   3962  HE2 PHE A 260     -10.974   9.159  33.935  1.00  0.79           H  
ATOM   3963  HZ  PHE A 260      -8.562   9.680  33.956  1.00  0.79           H  
ATOM   3964  N   LEU A 261     -11.337   1.880  33.653  1.00  0.76           N  
ATOM   3965  CA  LEU A 261     -12.124   0.672  33.434  1.00  0.76           C  
ATOM   3966  C   LEU A 261     -13.336   0.645  34.333  1.00  0.76           C  
ATOM   3967  O   LEU A 261     -14.448   0.433  33.860  1.00  0.76           O  
ATOM   3968  CB  LEU A 261     -11.322  -0.612  33.688  1.00  0.76           C  
ATOM   3969  CG  LEU A 261     -12.170  -1.897  33.607  1.00  0.76           C  
ATOM   3970  CD1 LEU A 261     -12.792  -1.989  32.219  1.00  0.76           C  
ATOM   3971  CD2 LEU A 261     -11.291  -3.115  33.929  1.00  0.76           C  
ATOM   3972  H   LEU A 261     -10.357   1.795  33.929  1.00  0.76           H  
ATOM   3973  HA  LEU A 261     -12.460   0.671  32.399  1.00  0.76           H  
ATOM   3974 1HB  LEU A 261     -10.520  -0.691  32.973  1.00  0.76           H  
ATOM   3975 2HB  LEU A 261     -10.889  -0.563  34.684  1.00  0.76           H  
ATOM   3976  HG  LEU A 261     -12.971  -1.847  34.331  1.00  0.76           H  
ATOM   3977 1HD1 LEU A 261     -13.401  -2.889  32.144  1.00  0.76           H  
ATOM   3978 2HD1 LEU A 261     -13.418  -1.113  32.045  1.00  0.76           H  
ATOM   3979 3HD1 LEU A 261     -12.023  -2.010  31.499  1.00  0.76           H  
ATOM   3980 1HD2 LEU A 261     -11.891  -4.025  33.883  1.00  0.76           H  
ATOM   3981 2HD2 LEU A 261     -10.476  -3.180  33.218  1.00  0.76           H  
ATOM   3982 3HD2 LEU A 261     -10.883  -3.001  34.936  1.00  0.76           H  
ATOM   3983  N   LEU A 262     -13.134   0.887  35.626  1.00  0.74           N  
ATOM   3984  CA  LEU A 262     -14.235   0.821  36.568  1.00  0.74           C  
ATOM   3985  C   LEU A 262     -15.269   1.863  36.198  1.00  0.74           C  
ATOM   3986  O   LEU A 262     -16.468   1.595  36.206  1.00  0.74           O  
ATOM   3987  CB  LEU A 262     -13.717   1.080  37.976  1.00  0.74           C  
ATOM   3988  CG  LEU A 262     -12.772   0.010  38.563  1.00  0.74           C  
ATOM   3989  CD1 LEU A 262     -12.224   0.492  39.893  1.00  0.74           C  
ATOM   3990  CD2 LEU A 262     -13.471  -1.267  38.711  1.00  0.74           C  
ATOM   3991  H   LEU A 262     -12.193   1.087  35.957  1.00  0.74           H  
ATOM   3992  HA  LEU A 262     -14.687  -0.164  36.519  1.00  0.74           H  
ATOM   3993 1HB  LEU A 262     -13.158   2.018  37.954  1.00  0.74           H  
ATOM   3994 2HB  LEU A 262     -14.561   1.203  38.645  1.00  0.74           H  
ATOM   3995  HG  LEU A 262     -11.946  -0.137  37.887  1.00  0.74           H  
ATOM   3996 1HD1 LEU A 262     -11.539  -0.261  40.295  1.00  0.74           H  
ATOM   3997 2HD1 LEU A 262     -11.685   1.430  39.743  1.00  0.74           H  
ATOM   3998 3HD1 LEU A 262     -13.039   0.644  40.590  1.00  0.74           H  
ATOM   3999 1HD2 LEU A 262     -12.778  -2.005  39.103  1.00  0.74           H  
ATOM   4000 2HD2 LEU A 262     -14.291  -1.166  39.382  1.00  0.74           H  
ATOM   4001 3HD2 LEU A 262     -13.824  -1.570  37.738  1.00  0.74           H  
ATOM   4002  N   GLY A 263     -14.814   3.046  35.794  1.00  0.73           N  
ATOM   4003  CA  GLY A 263     -15.727   4.092  35.380  1.00  0.73           C  
ATOM   4004  C   GLY A 263     -16.586   3.608  34.224  1.00  0.73           C  
ATOM   4005  O   GLY A 263     -17.814   3.734  34.246  1.00  0.73           O  
ATOM   4006  H   GLY A 263     -13.812   3.244  35.799  1.00  0.73           H  
ATOM   4007 1HA  GLY A 263     -16.350   4.400  36.217  1.00  0.73           H  
ATOM   4008 2HA  GLY A 263     -15.157   4.954  35.062  1.00  0.73           H  
ATOM   4009  N   ASN A 264     -15.938   3.065  33.198  1.00  0.73           N  
ATOM   4010  CA  ASN A 264     -16.645   2.607  32.019  1.00  0.73           C  
ATOM   4011  C   ASN A 264     -17.593   1.451  32.348  1.00  0.73           C  
ATOM   4012  O   ASN A 264     -18.703   1.390  31.816  1.00  0.73           O  
ATOM   4013  CB  ASN A 264     -15.643   2.222  30.952  1.00  0.73           C  
ATOM   4014  CG  ASN A 264     -14.933   3.436  30.487  1.00  0.73           C  
ATOM   4015  OD1 ASN A 264     -15.421   4.535  30.767  1.00  0.73           O  
ATOM   4016  ND2 ASN A 264     -13.816   3.280  29.822  1.00  0.73           N  
ATOM   4017  H   ASN A 264     -14.921   2.981  33.236  1.00  0.73           H  
ATOM   4018  HA  ASN A 264     -17.252   3.429  31.643  1.00  0.73           H  
ATOM   4019 1HB  ASN A 264     -14.915   1.519  31.367  1.00  0.73           H  
ATOM   4020 2HB  ASN A 264     -16.142   1.738  30.113  1.00  0.73           H  
ATOM   4021 1HD2 ASN A 264     -13.243   4.068  29.536  1.00  0.73           H  
ATOM   4022 2HD2 ASN A 264     -13.499   2.357  29.576  1.00  0.73           H  
ATOM   4023  N   LEU A 265     -17.198   0.560  33.266  1.00  0.73           N  
ATOM   4024  CA  LEU A 265     -18.073  -0.552  33.623  1.00  0.73           C  
ATOM   4025  C   LEU A 265     -19.335  -0.020  34.287  1.00  0.73           C  
ATOM   4026  O   LEU A 265     -20.447  -0.445  33.964  1.00  0.73           O  
ATOM   4027  CB  LEU A 265     -17.367  -1.496  34.608  1.00  0.73           C  
ATOM   4028  CG  LEU A 265     -16.177  -2.305  34.063  1.00  0.73           C  
ATOM   4029  CD1 LEU A 265     -15.464  -3.033  35.192  1.00  0.73           C  
ATOM   4030  CD2 LEU A 265     -16.645  -3.244  33.081  1.00  0.73           C  
ATOM   4031  H   LEU A 265     -16.271   0.639  33.683  1.00  0.73           H  
ATOM   4032  HA  LEU A 265     -18.345  -1.095  32.720  1.00  0.73           H  
ATOM   4033 1HB  LEU A 265     -16.996  -0.898  35.439  1.00  0.73           H  
ATOM   4034 2HB  LEU A 265     -18.098  -2.197  35.000  1.00  0.73           H  
ATOM   4035  HG  LEU A 265     -15.491  -1.639  33.591  1.00  0.73           H  
ATOM   4036 1HD1 LEU A 265     -14.621  -3.593  34.790  1.00  0.73           H  
ATOM   4037 2HD1 LEU A 265     -15.107  -2.316  35.906  1.00  0.73           H  
ATOM   4038 3HD1 LEU A 265     -16.145  -3.717  35.684  1.00  0.73           H  
ATOM   4039 1HD2 LEU A 265     -15.789  -3.767  32.687  1.00  0.73           H  
ATOM   4040 2HD2 LEU A 265     -17.330  -3.937  33.515  1.00  0.73           H  
ATOM   4041 3HD2 LEU A 265     -17.139  -2.695  32.306  1.00  0.73           H  
ATOM   4042  N   LEU A 266     -19.163   0.963  35.172  1.00  0.73           N  
ATOM   4043  CA  LEU A 266     -20.276   1.565  35.885  1.00  0.73           C  
ATOM   4044  C   LEU A 266     -21.201   2.297  34.927  1.00  0.73           C  
ATOM   4045  O   LEU A 266     -22.430   2.204  35.032  1.00  0.73           O  
ATOM   4046  CB  LEU A 266     -19.723   2.539  36.906  1.00  0.73           C  
ATOM   4047  CG  LEU A 266     -18.980   1.966  38.066  1.00  0.73           C  
ATOM   4048  CD1 LEU A 266     -18.308   3.091  38.791  1.00  0.73           C  
ATOM   4049  CD2 LEU A 266     -19.933   1.281  38.952  1.00  0.73           C  
ATOM   4050  H   LEU A 266     -18.215   1.280  35.388  1.00  0.73           H  
ATOM   4051  HA  LEU A 266     -20.835   0.781  36.387  1.00  0.73           H  
ATOM   4052 1HB  LEU A 266     -19.062   3.238  36.404  1.00  0.73           H  
ATOM   4053 2HB  LEU A 266     -20.507   3.065  37.323  1.00  0.73           H  
ATOM   4054  HG  LEU A 266     -18.237   1.261  37.730  1.00  0.73           H  
ATOM   4055 1HD1 LEU A 266     -17.763   2.723  39.639  1.00  0.73           H  
ATOM   4056 2HD1 LEU A 266     -17.619   3.593  38.118  1.00  0.73           H  
ATOM   4057 3HD1 LEU A 266     -19.067   3.767  39.109  1.00  0.73           H  
ATOM   4058 1HD2 LEU A 266     -19.384   0.885  39.790  1.00  0.73           H  
ATOM   4059 2HD2 LEU A 266     -20.683   1.990  39.301  1.00  0.73           H  
ATOM   4060 3HD2 LEU A 266     -20.418   0.470  38.412  1.00  0.73           H  
ATOM   4061  N   HIS A 267     -20.604   2.998  33.963  1.00  0.74           N  
ATOM   4062  CA  HIS A 267     -21.370   3.708  32.959  1.00  0.74           C  
ATOM   4063  C   HIS A 267     -22.192   2.705  32.177  1.00  0.74           C  
ATOM   4064  O   HIS A 267     -23.397   2.889  32.032  1.00  0.74           O  
ATOM   4065  CB  HIS A 267     -20.461   4.530  32.040  1.00  0.74           C  
ATOM   4066  CG  HIS A 267     -21.171   5.286  30.951  1.00  0.74           C  
ATOM   4067  ND1 HIS A 267     -21.393   4.753  29.698  1.00  0.74           N  
ATOM   4068  CD2 HIS A 267     -21.687   6.535  30.922  1.00  0.74           C  
ATOM   4069  CE1 HIS A 267     -22.003   5.645  28.946  1.00  0.74           C  
ATOM   4070  NE2 HIS A 267     -22.187   6.739  29.658  1.00  0.74           N  
ATOM   4071  H   HIS A 267     -19.586   3.055  33.942  1.00  0.74           H  
ATOM   4072  HA  HIS A 267     -22.058   4.399  33.444  1.00  0.74           H  
ATOM   4073 1HB  HIS A 267     -19.895   5.241  32.634  1.00  0.74           H  
ATOM   4074 2HB  HIS A 267     -19.739   3.866  31.570  1.00  0.74           H  
ATOM   4075  HD1 HIS A 267     -21.107   3.847  29.368  1.00  0.74           H  
ATOM   4076  HD2 HIS A 267     -21.739   7.328  31.660  1.00  0.74           H  
ATOM   4077  HE1 HIS A 267     -22.264   5.411  27.915  1.00  0.74           H  
ATOM   4078  N   ASN A 268     -21.558   1.617  31.722  1.00  0.75           N  
ATOM   4079  CA  ASN A 268     -22.258   0.598  30.957  1.00  0.75           C  
ATOM   4080  C   ASN A 268     -23.414  -0.017  31.742  1.00  0.75           C  
ATOM   4081  O   ASN A 268     -24.495  -0.210  31.185  1.00  0.75           O  
ATOM   4082  CB  ASN A 268     -21.281  -0.455  30.471  1.00  0.75           C  
ATOM   4083  CG  ASN A 268     -20.464   0.038  29.321  1.00  0.75           C  
ATOM   4084  OD1 ASN A 268     -20.848   1.023  28.668  1.00  0.75           O  
ATOM   4085  ND2 ASN A 268     -19.366  -0.613  29.031  1.00  0.75           N  
ATOM   4086  H   ASN A 268     -20.557   1.508  31.888  1.00  0.75           H  
ATOM   4087  HA  ASN A 268     -22.674   1.065  30.073  1.00  0.75           H  
ATOM   4088 1HB  ASN A 268     -20.598  -0.703  31.284  1.00  0.75           H  
ATOM   4089 2HB  ASN A 268     -21.794  -1.365  30.197  1.00  0.75           H  
ATOM   4090 1HD2 ASN A 268     -18.803  -0.315  28.264  1.00  0.75           H  
ATOM   4091 2HD2 ASN A 268     -19.077  -1.423  29.563  1.00  0.75           H  
ATOM   4092  N   LEU A 269     -23.241  -0.246  33.044  1.00  0.77           N  
ATOM   4093  CA  LEU A 269     -24.343  -0.803  33.818  1.00  0.77           C  
ATOM   4094  C   LEU A 269     -25.519   0.183  33.836  1.00  0.77           C  
ATOM   4095  O   LEU A 269     -26.682  -0.215  33.743  1.00  0.77           O  
ATOM   4096  CB  LEU A 269     -23.898  -1.061  35.265  1.00  0.77           C  
ATOM   4097  CG  LEU A 269     -22.859  -2.185  35.524  1.00  0.77           C  
ATOM   4098  CD1 LEU A 269     -22.433  -2.120  36.996  1.00  0.77           C  
ATOM   4099  CD2 LEU A 269     -23.442  -3.549  35.192  1.00  0.77           C  
ATOM   4100  H   LEU A 269     -22.331  -0.080  33.479  1.00  0.77           H  
ATOM   4101  HA  LEU A 269     -24.666  -1.734  33.356  1.00  0.77           H  
ATOM   4102 1HB  LEU A 269     -23.468  -0.136  35.649  1.00  0.77           H  
ATOM   4103 2HB  LEU A 269     -24.782  -1.289  35.856  1.00  0.77           H  
ATOM   4104  HG  LEU A 269     -21.990  -2.015  34.912  1.00  0.77           H  
ATOM   4105 1HD1 LEU A 269     -21.696  -2.870  37.193  1.00  0.77           H  
ATOM   4106 2HD1 LEU A 269     -22.012  -1.143  37.206  1.00  0.77           H  
ATOM   4107 3HD1 LEU A 269     -23.299  -2.286  37.635  1.00  0.77           H  
ATOM   4108 1HD2 LEU A 269     -22.683  -4.308  35.382  1.00  0.77           H  
ATOM   4109 2HD2 LEU A 269     -24.301  -3.739  35.809  1.00  0.77           H  
ATOM   4110 3HD2 LEU A 269     -23.734  -3.580  34.141  1.00  0.77           H  
ATOM   4111  N   ALA A 270     -25.187   1.472  33.970  1.00  0.78           N  
ATOM   4112  CA  ALA A 270     -26.138   2.577  34.015  1.00  0.78           C  
ATOM   4113  C   ALA A 270     -26.906   2.821  32.713  1.00  0.78           C  
ATOM   4114  O   ALA A 270     -28.083   3.191  32.746  1.00  0.78           O  
ATOM   4115  CB  ALA A 270     -25.401   3.830  34.398  1.00  0.78           C  
ATOM   4116  H   ALA A 270     -24.199   1.710  34.067  1.00  0.78           H  
ATOM   4117  HA  ALA A 270     -26.866   2.346  34.785  1.00  0.78           H  
ATOM   4118 1HB  ALA A 270     -26.085   4.645  34.498  1.00  0.78           H  
ATOM   4119 2HB  ALA A 270     -24.904   3.634  35.336  1.00  0.78           H  
ATOM   4120 3HB  ALA A 270     -24.672   4.082  33.652  1.00  0.78           H  
ATOM   4121  N   VAL A 271     -26.248   2.635  31.563  1.00  0.80           N  
ATOM   4122  CA  VAL A 271     -26.910   2.913  30.286  1.00  0.80           C  
ATOM   4123  C   VAL A 271     -27.510   1.678  29.623  1.00  0.80           C  
ATOM   4124  O   VAL A 271     -28.357   1.798  28.736  1.00  0.80           O  
ATOM   4125  CB  VAL A 271     -25.948   3.618  29.314  1.00  0.80           C  
ATOM   4126  CG1 VAL A 271     -25.499   4.876  29.924  1.00  0.80           C  
ATOM   4127  CG2 VAL A 271     -24.774   2.759  29.010  1.00  0.80           C  
ATOM   4128  H   VAL A 271     -25.266   2.359  31.596  1.00  0.80           H  
ATOM   4129  HA  VAL A 271     -27.724   3.610  30.483  1.00  0.80           H  
ATOM   4130  HB  VAL A 271     -26.480   3.856  28.396  1.00  0.80           H  
ATOM   4131 1HG1 VAL A 271     -24.841   5.397  29.238  1.00  0.80           H  
ATOM   4132 2HG1 VAL A 271     -26.368   5.493  30.135  1.00  0.80           H  
ATOM   4133 3HG1 VAL A 271     -24.964   4.665  30.852  1.00  0.80           H  
ATOM   4134 1HG2 VAL A 271     -24.102   3.277  28.332  1.00  0.80           H  
ATOM   4135 2HG2 VAL A 271     -24.278   2.553  29.911  1.00  0.80           H  
ATOM   4136 3HG2 VAL A 271     -25.088   1.852  28.567  1.00  0.80           H  
ATOM   4137  N   MET A 272     -27.130   0.500  30.093  1.00  0.80           N  
ATOM   4138  CA  MET A 272     -27.676  -0.748  29.593  1.00  0.80           C  
ATOM   4139  C   MET A 272     -28.237  -1.596  30.732  1.00  0.80           C  
ATOM   4140  O   MET A 272     -27.679  -2.658  31.033  1.00  0.80           O  
ATOM   4141  CB  MET A 272     -26.613  -1.531  28.847  1.00  0.80           C  
ATOM   4142  CG  MET A 272     -26.165  -0.925  27.566  1.00  0.80           C  
ATOM   4143  SD  MET A 272     -24.823  -1.806  26.878  1.00  0.80           S  
ATOM   4144  CE  MET A 272     -23.577  -1.277  28.015  1.00  0.80           C  
ATOM   4145  H   MET A 272     -26.393   0.455  30.797  1.00  0.80           H  
ATOM   4146  HA  MET A 272     -28.457  -0.532  28.876  1.00  0.80           H  
ATOM   4147 1HB  MET A 272     -25.740  -1.660  29.485  1.00  0.80           H  
ATOM   4148 2HB  MET A 272     -26.996  -2.511  28.621  1.00  0.80           H  
ATOM   4149 1HG  MET A 272     -26.988  -0.939  26.855  1.00  0.80           H  
ATOM   4150 2HG  MET A 272     -25.873   0.083  27.703  1.00  0.80           H  
ATOM   4151 1HE  MET A 272     -22.627  -1.718  27.758  1.00  0.80           H  
ATOM   4152 2HE  MET A 272     -23.486  -0.193  27.984  1.00  0.80           H  
ATOM   4153 3HE  MET A 272     -23.858  -1.588  29.019  1.00  0.80           H  
ATOM   4154  N   PRO A 273     -29.385  -1.207  31.335  1.00  0.80           N  
ATOM   4155  CA  PRO A 273     -30.010  -1.878  32.457  1.00  0.80           C  
ATOM   4156  C   PRO A 273     -30.409  -3.300  32.083  1.00  0.80           C  
ATOM   4157  O   PRO A 273     -30.510  -4.171  32.945  1.00  0.80           O  
ATOM   4158  CB  PRO A 273     -31.236  -0.997  32.744  1.00  0.80           C  
ATOM   4159  CG  PRO A 273     -31.500  -0.260  31.459  1.00  0.80           C  
ATOM   4160  CD  PRO A 273     -30.136  -0.018  30.870  1.00  0.80           C  
ATOM   4161  HA  PRO A 273     -29.316  -1.864  33.310  1.00  0.80           H  
ATOM   4162 1HB  PRO A 273     -32.085  -1.625  33.054  1.00  0.80           H  
ATOM   4163 2HB  PRO A 273     -31.016  -0.316  33.587  1.00  0.80           H  
ATOM   4164 1HG  PRO A 273     -32.145  -0.871  30.801  1.00  0.80           H  
ATOM   4165 2HG  PRO A 273     -32.044   0.674  31.661  1.00  0.80           H  
ATOM   4166 1HD  PRO A 273     -30.253   0.030  29.790  1.00  0.80           H  
ATOM   4167 2HD  PRO A 273     -29.699   0.904  31.292  1.00  0.80           H  
ATOM   4168  N   ASP A 274     -30.584  -3.554  30.781  1.00  0.80           N  
ATOM   4169  CA  ASP A 274     -30.922  -4.887  30.306  1.00  0.80           C  
ATOM   4170  C   ASP A 274     -29.763  -5.841  30.567  1.00  0.80           C  
ATOM   4171  O   ASP A 274     -29.969  -7.008  30.903  1.00  0.80           O  
ATOM   4172  CB  ASP A 274     -31.222  -4.857  28.812  1.00  0.80           C  
ATOM   4173  CG  ASP A 274     -32.535  -4.153  28.472  1.00  0.80           C  
ATOM   4174  OD1 ASP A 274     -33.326  -3.922  29.358  1.00  0.80           O  
ATOM   4175  OD2 ASP A 274     -32.725  -3.841  27.324  1.00  0.80           O  
ATOM   4176  H   ASP A 274     -30.498  -2.808  30.108  1.00  0.80           H  
ATOM   4177  HA  ASP A 274     -31.798  -5.245  30.846  1.00  0.80           H  
ATOM   4178 1HB  ASP A 274     -30.409  -4.352  28.292  1.00  0.80           H  
ATOM   4179 2HB  ASP A 274     -31.263  -5.878  28.433  1.00  0.80           H  
ATOM   4180  N   ILE A 275     -28.537  -5.335  30.412  1.00  0.78           N  
ATOM   4181  CA  ILE A 275     -27.358  -6.154  30.610  1.00  0.78           C  
ATOM   4182  C   ILE A 275     -27.169  -6.312  32.083  1.00  0.78           C  
ATOM   4183  O   ILE A 275     -26.920  -7.411  32.564  1.00  0.78           O  
ATOM   4184  CB  ILE A 275     -26.094  -5.540  29.993  1.00  0.78           C  
ATOM   4185  CG1 ILE A 275     -26.223  -5.407  28.484  1.00  0.78           C  
ATOM   4186  CG2 ILE A 275     -24.940  -6.396  30.321  1.00  0.78           C  
ATOM   4187  CD1 ILE A 275     -26.413  -6.733  27.785  1.00  0.78           C  
ATOM   4188  H   ILE A 275     -28.413  -4.349  30.204  1.00  0.78           H  
ATOM   4189  HA  ILE A 275     -27.522  -7.136  30.168  1.00  0.78           H  
ATOM   4190  HB  ILE A 275     -25.932  -4.538  30.400  1.00  0.78           H  
ATOM   4191 1HG1 ILE A 275     -27.078  -4.782  28.254  1.00  0.78           H  
ATOM   4192 2HG1 ILE A 275     -25.324  -4.926  28.093  1.00  0.78           H  
ATOM   4193 1HG2 ILE A 275     -24.081  -5.956  29.887  1.00  0.78           H  
ATOM   4194 2HG2 ILE A 275     -24.824  -6.469  31.400  1.00  0.78           H  
ATOM   4195 3HG2 ILE A 275     -25.103  -7.378  29.903  1.00  0.78           H  
ATOM   4196 1HD1 ILE A 275     -26.497  -6.570  26.709  1.00  0.78           H  
ATOM   4197 2HD1 ILE A 275     -25.558  -7.376  27.987  1.00  0.78           H  
ATOM   4198 3HD1 ILE A 275     -27.321  -7.215  28.154  1.00  0.78           H  
ATOM   4199  N   ARG A 276     -27.331  -5.211  32.808  1.00  0.77           N  
ATOM   4200  CA  ARG A 276     -27.191  -5.243  34.252  1.00  0.77           C  
ATOM   4201  C   ARG A 276     -28.092  -6.323  34.837  1.00  0.77           C  
ATOM   4202  O   ARG A 276     -27.651  -7.138  35.650  1.00  0.77           O  
ATOM   4203  CB  ARG A 276     -27.579  -3.913  34.846  1.00  0.77           C  
ATOM   4204  CG  ARG A 276     -27.443  -3.804  36.326  1.00  0.77           C  
ATOM   4205  CD  ARG A 276     -28.037  -2.568  36.777  1.00  0.77           C  
ATOM   4206  NE  ARG A 276     -29.475  -2.555  36.574  1.00  0.77           N  
ATOM   4207  CZ  ARG A 276     -30.369  -3.143  37.393  1.00  0.77           C  
ATOM   4208  NH1 ARG A 276     -29.963  -3.785  38.463  1.00  0.77           N  
ATOM   4209  NH2 ARG A 276     -31.660  -3.052  37.140  1.00  0.77           N  
ATOM   4210  H   ARG A 276     -27.546  -4.333  32.330  1.00  0.77           H  
ATOM   4211  HA  ARG A 276     -26.154  -5.463  34.502  1.00  0.77           H  
ATOM   4212 1HB  ARG A 276     -26.989  -3.113  34.385  1.00  0.77           H  
ATOM   4213 2HB  ARG A 276     -28.618  -3.718  34.622  1.00  0.77           H  
ATOM   4214 1HG  ARG A 276     -27.963  -4.636  36.804  1.00  0.77           H  
ATOM   4215 2HG  ARG A 276     -26.403  -3.809  36.617  1.00  0.77           H  
ATOM   4216 1HD  ARG A 276     -27.840  -2.424  37.839  1.00  0.77           H  
ATOM   4217 2HD  ARG A 276     -27.609  -1.741  36.203  1.00  0.77           H  
ATOM   4218  HE  ARG A 276     -29.839  -2.045  35.776  1.00  0.77           H  
ATOM   4219 1HH1 ARG A 276     -28.981  -3.851  38.676  1.00  0.77           H  
ATOM   4220 2HH1 ARG A 276     -30.657  -4.156  39.116  1.00  0.77           H  
ATOM   4221 1HH2 ARG A 276     -31.980  -2.524  36.337  1.00  0.77           H  
ATOM   4222 2HH2 ARG A 276     -32.329  -3.473  37.765  1.00  0.77           H  
ATOM   4223  N   ALA A 277     -29.359  -6.335  34.412  1.00  0.75           N  
ATOM   4224  CA  ALA A 277     -30.312  -7.327  34.875  1.00  0.75           C  
ATOM   4225  C   ALA A 277     -29.856  -8.742  34.526  1.00  0.75           C  
ATOM   4226  O   ALA A 277     -29.976  -9.650  35.355  1.00  0.75           O  
ATOM   4227  CB  ALA A 277     -31.669  -7.052  34.266  1.00  0.75           C  
ATOM   4228  H   ALA A 277     -29.678  -5.626  33.753  1.00  0.75           H  
ATOM   4229  HA  ALA A 277     -30.381  -7.249  35.958  1.00  0.75           H  
ATOM   4230 1HB  ALA A 277     -32.390  -7.779  34.632  1.00  0.75           H  
ATOM   4231 2HB  ALA A 277     -31.989  -6.046  34.539  1.00  0.75           H  
ATOM   4232 3HB  ALA A 277     -31.595  -7.124  33.178  1.00  0.75           H  
ATOM   4233  N   GLN A 278     -29.280  -8.937  33.331  1.00  0.74           N  
ATOM   4234  CA  GLN A 278     -28.783 -10.260  32.972  1.00  0.74           C  
ATOM   4235  C   GLN A 278     -27.646 -10.664  33.897  1.00  0.74           C  
ATOM   4236  O   GLN A 278     -27.570 -11.820  34.319  1.00  0.74           O  
ATOM   4237  CB  GLN A 278     -28.297 -10.303  31.513  1.00  0.74           C  
ATOM   4238  CG  GLN A 278     -29.400 -10.213  30.484  1.00  0.74           C  
ATOM   4239  CD  GLN A 278     -28.885 -10.110  29.052  1.00  0.74           C  
ATOM   4240  OE1 GLN A 278     -27.706  -9.858  28.792  1.00  0.74           O  
ATOM   4241  NE2 GLN A 278     -29.790 -10.300  28.102  1.00  0.74           N  
ATOM   4242  H   GLN A 278     -29.218  -8.176  32.650  1.00  0.74           H  
ATOM   4243  HA  GLN A 278     -29.591 -10.979  33.090  1.00  0.74           H  
ATOM   4244 1HB  GLN A 278     -27.607  -9.483  31.334  1.00  0.74           H  
ATOM   4245 2HB  GLN A 278     -27.751 -11.226  31.340  1.00  0.74           H  
ATOM   4246 1HG  GLN A 278     -29.997 -11.121  30.556  1.00  0.74           H  
ATOM   4247 2HG  GLN A 278     -30.020  -9.361  30.697  1.00  0.74           H  
ATOM   4248 1HE2 GLN A 278     -29.526 -10.242  27.140  1.00  0.74           H  
ATOM   4249 2HE2 GLN A 278     -30.739 -10.498  28.349  1.00  0.74           H  
ATOM   4250  N   LEU A 279     -26.786  -9.703  34.249  1.00  0.74           N  
ATOM   4251  CA  LEU A 279     -25.652 -10.006  35.110  1.00  0.74           C  
ATOM   4252  C   LEU A 279     -26.161 -10.383  36.491  1.00  0.74           C  
ATOM   4253  O   LEU A 279     -25.637 -11.281  37.149  1.00  0.74           O  
ATOM   4254  CB  LEU A 279     -24.751  -8.788  35.285  1.00  0.74           C  
ATOM   4255  CG  LEU A 279     -24.105  -8.277  34.069  1.00  0.74           C  
ATOM   4256  CD1 LEU A 279     -23.302  -7.072  34.457  1.00  0.74           C  
ATOM   4257  CD2 LEU A 279     -23.361  -9.358  33.383  1.00  0.74           C  
ATOM   4258  H   LEU A 279     -26.907  -8.764  33.867  1.00  0.74           H  
ATOM   4259  HA  LEU A 279     -25.092 -10.842  34.691  1.00  0.74           H  
ATOM   4260 1HB  LEU A 279     -25.329  -7.981  35.720  1.00  0.74           H  
ATOM   4261 2HB  LEU A 279     -23.967  -9.055  35.976  1.00  0.74           H  
ATOM   4262  HG  LEU A 279     -24.852  -7.938  33.406  1.00  0.74           H  
ATOM   4263 1HD1 LEU A 279     -22.871  -6.640  33.598  1.00  0.74           H  
ATOM   4264 2HD1 LEU A 279     -23.962  -6.357  34.926  1.00  0.74           H  
ATOM   4265 3HD1 LEU A 279     -22.525  -7.354  35.149  1.00  0.74           H  
ATOM   4266 1HD2 LEU A 279     -22.944  -8.980  32.478  1.00  0.74           H  
ATOM   4267 2HD2 LEU A 279     -22.581  -9.748  34.018  1.00  0.74           H  
ATOM   4268 3HD2 LEU A 279     -24.067 -10.145  33.143  1.00  0.74           H  
ATOM   4269  N   ALA A 280     -27.205  -9.685  36.943  1.00  0.73           N  
ATOM   4270  CA  ALA A 280     -27.780  -9.974  38.242  1.00  0.73           C  
ATOM   4271  C   ALA A 280     -28.350 -11.388  38.262  1.00  0.73           C  
ATOM   4272  O   ALA A 280     -28.158 -12.135  39.223  1.00  0.73           O  
ATOM   4273  CB  ALA A 280     -28.872  -8.968  38.568  1.00  0.73           C  
ATOM   4274  H   ALA A 280     -27.584  -8.927  36.374  1.00  0.73           H  
ATOM   4275  HA  ALA A 280     -26.993  -9.907  38.987  1.00  0.73           H  
ATOM   4276 1HB  ALA A 280     -29.282  -9.184  39.551  1.00  0.73           H  
ATOM   4277 2HB  ALA A 280     -28.464  -7.967  38.556  1.00  0.73           H  
ATOM   4278 3HB  ALA A 280     -29.659  -9.039  37.822  1.00  0.73           H  
ATOM   4279  N   ALA A 281     -29.039 -11.756  37.173  1.00  0.72           N  
ATOM   4280  CA  ALA A 281     -29.632 -13.079  37.011  1.00  0.72           C  
ATOM   4281  C   ALA A 281     -28.576 -14.185  36.952  1.00  0.72           C  
ATOM   4282  O   ALA A 281     -28.786 -15.283  37.476  1.00  0.72           O  
ATOM   4283  CB  ALA A 281     -30.481 -13.115  35.751  1.00  0.72           C  
ATOM   4284  H   ALA A 281     -29.177 -11.073  36.427  1.00  0.72           H  
ATOM   4285  HA  ALA A 281     -30.268 -13.267  37.874  1.00  0.72           H  
ATOM   4286 1HB  ALA A 281     -30.948 -14.092  35.653  1.00  0.72           H  
ATOM   4287 2HB  ALA A 281     -31.248 -12.344  35.810  1.00  0.72           H  
ATOM   4288 3HB  ALA A 281     -29.848 -12.927  34.888  1.00  0.72           H  
ATOM   4289  N   ASN A 282     -27.445 -13.892  36.306  1.00  0.71           N  
ATOM   4290  CA  ASN A 282     -26.373 -14.858  36.133  1.00  0.71           C  
ATOM   4291  C   ASN A 282     -24.990 -14.232  36.227  1.00  0.71           C  
ATOM   4292  O   ASN A 282     -24.442 -13.740  35.239  1.00  0.71           O  
ATOM   4293  CB  ASN A 282     -26.507 -15.577  34.811  1.00  0.71           C  
ATOM   4294  CG  ASN A 282     -25.475 -16.663  34.656  1.00  0.71           C  
ATOM   4295  OD1 ASN A 282     -24.658 -16.897  35.571  1.00  0.71           O  
ATOM   4296  ND2 ASN A 282     -25.499 -17.337  33.526  1.00  0.71           N  
ATOM   4297  H   ASN A 282     -27.348 -12.971  35.880  1.00  0.71           H  
ATOM   4298  HA  ASN A 282     -26.445 -15.592  36.937  1.00  0.71           H  
ATOM   4299 1HB  ASN A 282     -27.504 -16.015  34.735  1.00  0.71           H  
ATOM   4300 2HB  ASN A 282     -26.402 -14.863  34.002  1.00  0.71           H  
ATOM   4301 1HD2 ASN A 282     -24.847 -18.079  33.364  1.00  0.71           H  
ATOM   4302 2HD2 ASN A 282     -26.179 -17.114  32.826  1.00  0.71           H  
ATOM   4303  N   ARG A 283     -24.391 -14.333  37.406  1.00  0.70           N  
ATOM   4304  CA  ARG A 283     -23.098 -13.730  37.708  1.00  0.70           C  
ATOM   4305  C   ARG A 283     -21.960 -14.292  36.849  1.00  0.70           C  
ATOM   4306  O   ARG A 283     -20.891 -13.693  36.746  1.00  0.70           O  
ATOM   4307  CB  ARG A 283     -22.789 -13.877  39.181  1.00  0.70           C  
ATOM   4308  CG  ARG A 283     -23.764 -13.124  40.059  1.00  0.70           C  
ATOM   4309  CD  ARG A 283     -23.588 -11.656  39.959  1.00  0.70           C  
ATOM   4310  NE  ARG A 283     -24.587 -10.955  40.738  1.00  0.70           N  
ATOM   4311  CZ  ARG A 283     -24.483 -10.686  42.048  1.00  0.70           C  
ATOM   4312  NH1 ARG A 283     -23.435 -11.070  42.730  1.00  0.70           N  
ATOM   4313  NH2 ARG A 283     -25.428 -10.042  42.692  1.00  0.70           N  
ATOM   4314  H   ARG A 283     -24.893 -14.795  38.152  1.00  0.70           H  
ATOM   4315  HA  ARG A 283     -23.182 -12.661  37.501  1.00  0.70           H  
ATOM   4316 1HB  ARG A 283     -22.813 -14.928  39.463  1.00  0.70           H  
ATOM   4317 2HB  ARG A 283     -21.787 -13.496  39.386  1.00  0.70           H  
ATOM   4318 1HG  ARG A 283     -24.786 -13.356  39.744  1.00  0.70           H  
ATOM   4319 2HG  ARG A 283     -23.628 -13.418  41.100  1.00  0.70           H  
ATOM   4320 1HD  ARG A 283     -22.605 -11.374  40.330  1.00  0.70           H  
ATOM   4321 2HD  ARG A 283     -23.686 -11.345  38.918  1.00  0.70           H  
ATOM   4322  HE  ARG A 283     -25.423 -10.652  40.259  1.00  0.70           H  
ATOM   4323 1HH1 ARG A 283     -22.692 -11.589  42.294  1.00  0.70           H  
ATOM   4324 2HH1 ARG A 283     -23.409 -10.835  43.741  1.00  0.70           H  
ATOM   4325 1HH2 ARG A 283     -26.259  -9.721  42.226  1.00  0.70           H  
ATOM   4326 2HH2 ARG A 283     -25.284  -9.878  43.702  1.00  0.70           H  
ATOM   4327  N   ALA A 284     -22.164 -15.450  36.218  1.00  0.69           N  
ATOM   4328  CA  ALA A 284     -21.134 -16.031  35.360  1.00  0.69           C  
ATOM   4329  C   ALA A 284     -20.798 -15.079  34.206  1.00  0.69           C  
ATOM   4330  O   ALA A 284     -19.721 -15.154  33.610  1.00  0.69           O  
ATOM   4331  CB  ALA A 284     -21.587 -17.366  34.805  1.00  0.69           C  
ATOM   4332  H   ALA A 284     -23.064 -15.924  36.283  1.00  0.69           H  
ATOM   4333  HA  ALA A 284     -20.236 -16.178  35.959  1.00  0.69           H  
ATOM   4334 1HB  ALA A 284     -20.798 -17.789  34.186  1.00  0.69           H  
ATOM   4335 2HB  ALA A 284     -21.813 -18.046  35.625  1.00  0.69           H  
ATOM   4336 3HB  ALA A 284     -22.477 -17.218  34.201  1.00  0.69           H  
ATOM   4337  N   LEU A 285     -21.730 -14.176  33.899  1.00  0.67           N  
ATOM   4338  CA  LEU A 285     -21.610 -13.225  32.819  1.00  0.67           C  
ATOM   4339  C   LEU A 285     -20.768 -11.999  33.170  1.00  0.67           C  
ATOM   4340  O   LEU A 285     -20.493 -11.178  32.292  1.00  0.67           O  
ATOM   4341  CB  LEU A 285     -22.997 -12.752  32.462  1.00  0.67           C  
ATOM   4342  CG  LEU A 285     -23.943 -13.805  31.922  1.00  0.67           C  
ATOM   4343  CD1 LEU A 285     -25.343 -13.198  31.803  1.00  0.67           C  
ATOM   4344  CD2 LEU A 285     -23.426 -14.306  30.584  1.00  0.67           C  
ATOM   4345  H   LEU A 285     -22.594 -14.143  34.445  1.00  0.67           H  
ATOM   4346  HA  LEU A 285     -21.162 -13.730  31.965  1.00  0.67           H  
ATOM   4347 1HB  LEU A 285     -23.452 -12.363  33.368  1.00  0.67           H  
ATOM   4348 2HB  LEU A 285     -22.907 -11.959  31.753  1.00  0.67           H  
ATOM   4349  HG  LEU A 285     -24.001 -14.636  32.627  1.00  0.67           H  
ATOM   4350 1HD1 LEU A 285     -26.038 -13.949  31.435  1.00  0.67           H  
ATOM   4351 2HD1 LEU A 285     -25.665 -12.857  32.791  1.00  0.67           H  
ATOM   4352 3HD1 LEU A 285     -25.333 -12.367  31.131  1.00  0.67           H  
ATOM   4353 1HD2 LEU A 285     -24.102 -15.067  30.195  1.00  0.67           H  
ATOM   4354 2HD2 LEU A 285     -23.368 -13.479  29.875  1.00  0.67           H  
ATOM   4355 3HD2 LEU A 285     -22.432 -14.735  30.718  1.00  0.67           H  
ATOM   4356  N   ILE A 286     -20.318 -11.874  34.426  1.00  0.65           N  
ATOM   4357  CA  ILE A 286     -19.522 -10.707  34.801  1.00  0.65           C  
ATOM   4358  C   ILE A 286     -18.241 -10.677  33.974  1.00  0.65           C  
ATOM   4359  O   ILE A 286     -17.821  -9.620  33.511  1.00  0.65           O  
ATOM   4360  CB  ILE A 286     -19.168 -10.705  36.302  1.00  0.65           C  
ATOM   4361  CG1 ILE A 286     -20.424 -10.593  37.155  1.00  0.65           C  
ATOM   4362  CG2 ILE A 286     -18.264  -9.504  36.589  1.00  0.65           C  
ATOM   4363  CD1 ILE A 286     -21.121  -9.353  36.979  1.00  0.65           C  
ATOM   4364  H   ILE A 286     -20.543 -12.578  35.132  1.00  0.65           H  
ATOM   4365  HA  ILE A 286     -20.094  -9.806  34.585  1.00  0.65           H  
ATOM   4366  HB  ILE A 286     -18.662 -11.635  36.571  1.00  0.65           H  
ATOM   4367 1HG1 ILE A 286     -21.106 -11.364  36.879  1.00  0.65           H  
ATOM   4368 2HG1 ILE A 286     -20.158 -10.711  38.211  1.00  0.65           H  
ATOM   4369 1HG2 ILE A 286     -18.027  -9.491  37.641  1.00  0.65           H  
ATOM   4370 2HG2 ILE A 286     -17.353  -9.586  36.001  1.00  0.65           H  
ATOM   4371 3HG2 ILE A 286     -18.783  -8.584  36.327  1.00  0.65           H  
ATOM   4372 1HD1 ILE A 286     -22.003  -9.346  37.601  1.00  0.65           H  
ATOM   4373 2HD1 ILE A 286     -20.451  -8.572  37.272  1.00  0.65           H  
ATOM   4374 3HD1 ILE A 286     -21.398  -9.239  35.945  1.00  0.65           H  
ATOM   4375  N   GLY A 287     -17.632 -11.843  33.771  1.00  0.64           N  
ATOM   4376  CA  GLY A 287     -16.427 -11.965  32.960  1.00  0.64           C  
ATOM   4377  C   GLY A 287     -16.631 -11.294  31.596  1.00  0.64           C  
ATOM   4378  O   GLY A 287     -15.996 -10.277  31.321  1.00  0.64           O  
ATOM   4379  H   GLY A 287     -18.035 -12.675  34.184  1.00  0.64           H  
ATOM   4380 1HA  GLY A 287     -15.600 -11.477  33.476  1.00  0.64           H  
ATOM   4381 2HA  GLY A 287     -16.148 -13.010  32.851  1.00  0.64           H  
ATOM   4382  N   PRO A 288     -17.462 -11.873  30.704  1.00  0.63           N  
ATOM   4383  CA  PRO A 288     -17.861 -11.323  29.415  1.00  0.63           C  
ATOM   4384  C   PRO A 288     -18.312  -9.863  29.482  1.00  0.63           C  
ATOM   4385  O   PRO A 288     -18.025  -9.099  28.569  1.00  0.63           O  
ATOM   4386  CB  PRO A 288     -18.991 -12.261  29.008  1.00  0.63           C  
ATOM   4387  CG  PRO A 288     -18.613 -13.582  29.635  1.00  0.63           C  
ATOM   4388  CD  PRO A 288     -18.002 -13.224  30.966  1.00  0.63           C  
ATOM   4389  HA  PRO A 288     -17.019 -11.435  28.716  1.00  0.63           H  
ATOM   4390 1HB  PRO A 288     -19.951 -11.877  29.396  1.00  0.63           H  
ATOM   4391 2HB  PRO A 288     -19.082 -12.302  27.912  1.00  0.63           H  
ATOM   4392 1HG  PRO A 288     -19.509 -14.212  29.744  1.00  0.63           H  
ATOM   4393 2HG  PRO A 288     -17.918 -14.125  28.980  1.00  0.63           H  
ATOM   4394 1HD  PRO A 288     -18.754 -13.215  31.740  1.00  0.63           H  
ATOM   4395 2HD  PRO A 288     -17.199 -13.935  31.178  1.00  0.63           H  
ATOM   4396  N   PHE A 289     -18.982  -9.439  30.561  1.00  0.62           N  
ATOM   4397  CA  PHE A 289     -19.365  -8.031  30.666  1.00  0.62           C  
ATOM   4398  C   PHE A 289     -18.133  -7.155  30.680  1.00  0.62           C  
ATOM   4399  O   PHE A 289     -18.034  -6.165  29.939  1.00  0.62           O  
ATOM   4400  CB  PHE A 289     -20.169  -7.756  31.913  1.00  0.62           C  
ATOM   4401  CG  PHE A 289     -20.567  -6.312  32.056  1.00  0.62           C  
ATOM   4402  CD1 PHE A 289     -21.635  -5.825  31.367  1.00  0.62           C  
ATOM   4403  CD2 PHE A 289     -19.876  -5.458  32.867  1.00  0.62           C  
ATOM   4404  CE1 PHE A 289     -22.031  -4.494  31.489  1.00  0.62           C  
ATOM   4405  CE2 PHE A 289     -20.256  -4.129  33.004  1.00  0.62           C  
ATOM   4406  CZ  PHE A 289     -21.333  -3.655  32.313  1.00  0.62           C  
ATOM   4407  H   PHE A 289     -19.258 -10.077  31.306  1.00  0.62           H  
ATOM   4408  HA  PHE A 289     -19.951  -7.752  29.805  1.00  0.62           H  
ATOM   4409 1HB  PHE A 289     -21.034  -8.354  31.884  1.00  0.62           H  
ATOM   4410 2HB  PHE A 289     -19.604  -8.043  32.792  1.00  0.62           H  
ATOM   4411  HD1 PHE A 289     -22.165  -6.509  30.729  1.00  0.62           H  
ATOM   4412  HD2 PHE A 289     -19.019  -5.846  33.402  1.00  0.62           H  
ATOM   4413  HE1 PHE A 289     -22.893  -4.117  30.932  1.00  0.62           H  
ATOM   4414  HE2 PHE A 289     -19.703  -3.458  33.657  1.00  0.62           H  
ATOM   4415  HZ  PHE A 289     -21.628  -2.614  32.424  1.00  0.62           H  
ATOM   4416  N   ILE A 290     -17.182  -7.515  31.540  1.00  0.62           N  
ATOM   4417  CA  ILE A 290     -15.977  -6.729  31.654  1.00  0.62           C  
ATOM   4418  C   ILE A 290     -15.217  -6.808  30.349  1.00  0.62           C  
ATOM   4419  O   ILE A 290     -14.739  -5.788  29.860  1.00  0.62           O  
ATOM   4420  CB  ILE A 290     -15.099  -7.189  32.824  1.00  0.62           C  
ATOM   4421  CG1 ILE A 290     -15.821  -6.894  34.099  1.00  0.62           C  
ATOM   4422  CG2 ILE A 290     -13.744  -6.430  32.792  1.00  0.62           C  
ATOM   4423  CD1 ILE A 290     -15.219  -7.526  35.268  1.00  0.62           C  
ATOM   4424  H   ILE A 290     -17.312  -8.343  32.127  1.00  0.62           H  
ATOM   4425  HA  ILE A 290     -16.257  -5.705  31.820  1.00  0.62           H  
ATOM   4426  HB  ILE A 290     -14.934  -8.269  32.763  1.00  0.62           H  
ATOM   4427 1HG1 ILE A 290     -15.842  -5.832  34.260  1.00  0.62           H  
ATOM   4428 2HG1 ILE A 290     -16.849  -7.254  34.009  1.00  0.62           H  
ATOM   4429 1HG2 ILE A 290     -13.127  -6.749  33.628  1.00  0.62           H  
ATOM   4430 2HG2 ILE A 290     -13.236  -6.656  31.859  1.00  0.62           H  
ATOM   4431 3HG2 ILE A 290     -13.919  -5.358  32.858  1.00  0.62           H  
ATOM   4432 1HD1 ILE A 290     -15.817  -7.268  36.112  1.00  0.62           H  
ATOM   4433 2HD1 ILE A 290     -15.217  -8.609  35.137  1.00  0.62           H  
ATOM   4434 3HD1 ILE A 290     -14.198  -7.172  35.406  1.00  0.62           H  
ATOM   4435  N   ASP A 291     -15.112  -8.003  29.773  1.00  0.62           N  
ATOM   4436  CA  ASP A 291     -14.404  -8.161  28.510  1.00  0.62           C  
ATOM   4437  C   ASP A 291     -15.045  -7.329  27.378  1.00  0.62           C  
ATOM   4438  O   ASP A 291     -14.326  -6.713  26.590  1.00  0.62           O  
ATOM   4439  CB  ASP A 291     -14.329  -9.639  28.152  1.00  0.62           C  
ATOM   4440  CG  ASP A 291     -13.363 -10.446  29.016  1.00  0.62           C  
ATOM   4441  OD1 ASP A 291     -12.537  -9.859  29.674  1.00  0.62           O  
ATOM   4442  OD2 ASP A 291     -13.468 -11.648  29.021  1.00  0.62           O  
ATOM   4443  H   ASP A 291     -15.530  -8.815  30.231  1.00  0.62           H  
ATOM   4444  HA  ASP A 291     -13.387  -7.805  28.647  1.00  0.62           H  
ATOM   4445 1HB  ASP A 291     -15.300 -10.067  28.265  1.00  0.62           H  
ATOM   4446 2HB  ASP A 291     -14.031  -9.735  27.124  1.00  0.62           H  
ATOM   4447  N   GLU A 292     -16.384  -7.256  27.304  1.00  0.63           N  
ATOM   4448  CA  GLU A 292     -17.018  -6.401  26.293  1.00  0.63           C  
ATOM   4449  C   GLU A 292     -16.723  -4.941  26.567  1.00  0.63           C  
ATOM   4450  O   GLU A 292     -16.484  -4.163  25.639  1.00  0.63           O  
ATOM   4451  CB  GLU A 292     -18.539  -6.591  26.204  1.00  0.63           C  
ATOM   4452  CG  GLU A 292     -19.038  -7.822  25.515  1.00  0.63           C  
ATOM   4453  CD  GLU A 292     -18.701  -7.814  24.025  1.00  0.63           C  
ATOM   4454  OE1 GLU A 292     -18.559  -6.742  23.489  1.00  0.63           O  
ATOM   4455  OE2 GLU A 292     -18.603  -8.851  23.427  1.00  0.63           O  
ATOM   4456  H   GLU A 292     -16.965  -7.794  27.939  1.00  0.63           H  
ATOM   4457  HA  GLU A 292     -16.598  -6.648  25.321  1.00  0.63           H  
ATOM   4458 1HB  GLU A 292     -18.946  -6.613  27.216  1.00  0.63           H  
ATOM   4459 2HB  GLU A 292     -18.977  -5.739  25.694  1.00  0.63           H  
ATOM   4460 1HG  GLU A 292     -18.627  -8.697  25.993  1.00  0.63           H  
ATOM   4461 2HG  GLU A 292     -20.109  -7.839  25.635  1.00  0.63           H  
ATOM   4462  N   SER A 293     -16.694  -4.561  27.843  1.00  0.65           N  
ATOM   4463  CA  SER A 293     -16.386  -3.189  28.191  1.00  0.65           C  
ATOM   4464  C   SER A 293     -14.952  -2.885  27.789  1.00  0.65           C  
ATOM   4465  O   SER A 293     -14.666  -1.822  27.245  1.00  0.65           O  
ATOM   4466  CB  SER A 293     -16.620  -2.967  29.663  1.00  0.65           C  
ATOM   4467  OG  SER A 293     -17.983  -3.115  29.975  1.00  0.65           O  
ATOM   4468  H   SER A 293     -16.922  -5.228  28.583  1.00  0.65           H  
ATOM   4469  HA  SER A 293     -17.038  -2.524  27.629  1.00  0.65           H  
ATOM   4470 1HB  SER A 293     -16.034  -3.674  30.231  1.00  0.65           H  
ATOM   4471 2HB  SER A 293     -16.286  -1.966  29.938  1.00  0.65           H  
ATOM   4472  HG  SER A 293     -18.157  -4.084  29.905  1.00  0.65           H  
ATOM   4473  N   LEU A 294     -14.050  -3.839  28.002  1.00  0.68           N  
ATOM   4474  CA  LEU A 294     -12.666  -3.682  27.591  1.00  0.68           C  
ATOM   4475  C   LEU A 294     -12.526  -3.592  26.077  1.00  0.68           C  
ATOM   4476  O   LEU A 294     -11.698  -2.832  25.575  1.00  0.68           O  
ATOM   4477  CB  LEU A 294     -11.824  -4.827  28.123  1.00  0.68           C  
ATOM   4478  CG  LEU A 294     -11.587  -4.808  29.596  1.00  0.68           C  
ATOM   4479  CD1 LEU A 294     -10.944  -6.095  30.034  1.00  0.68           C  
ATOM   4480  CD2 LEU A 294     -10.696  -3.678  29.877  1.00  0.68           C  
ATOM   4481  H   LEU A 294     -14.331  -4.692  28.478  1.00  0.68           H  
ATOM   4482  HA  LEU A 294     -12.296  -2.766  28.027  1.00  0.68           H  
ATOM   4483 1HB  LEU A 294     -12.321  -5.756  27.880  1.00  0.68           H  
ATOM   4484 2HB  LEU A 294     -10.865  -4.818  27.625  1.00  0.68           H  
ATOM   4485  HG  LEU A 294     -12.524  -4.681  30.128  1.00  0.68           H  
ATOM   4486 1HD1 LEU A 294     -10.756  -6.056  31.105  1.00  0.68           H  
ATOM   4487 2HD1 LEU A 294     -11.606  -6.932  29.813  1.00  0.68           H  
ATOM   4488 3HD1 LEU A 294     -10.012  -6.223  29.497  1.00  0.68           H  
ATOM   4489 1HD2 LEU A 294     -10.503  -3.633  30.932  1.00  0.68           H  
ATOM   4490 2HD2 LEU A 294      -9.774  -3.824  29.348  1.00  0.68           H  
ATOM   4491 3HD2 LEU A 294     -11.164  -2.762  29.544  1.00  0.68           H  
ATOM   4492  N   ARG A 295     -13.320  -4.362  25.339  1.00  0.72           N  
ATOM   4493  CA  ARG A 295     -13.259  -4.301  23.888  1.00  0.72           C  
ATOM   4494  C   ARG A 295     -13.745  -2.934  23.382  1.00  0.72           C  
ATOM   4495  O   ARG A 295     -13.026  -2.211  22.682  1.00  0.72           O  
ATOM   4496  CB  ARG A 295     -14.113  -5.399  23.251  1.00  0.72           C  
ATOM   4497  CG  ARG A 295     -14.049  -5.419  21.720  1.00  0.72           C  
ATOM   4498  CD  ARG A 295     -14.922  -6.426  21.100  1.00  0.72           C  
ATOM   4499  NE  ARG A 295     -16.332  -6.171  21.338  1.00  0.72           N  
ATOM   4500  CZ  ARG A 295     -17.093  -5.278  20.682  1.00  0.72           C  
ATOM   4501  NH1 ARG A 295     -16.607  -4.490  19.718  1.00  0.72           N  
ATOM   4502  NH2 ARG A 295     -18.357  -5.237  21.061  1.00  0.72           N  
ATOM   4503  H   ARG A 295     -13.951  -5.020  25.793  1.00  0.72           H  
ATOM   4504  HA  ARG A 295     -12.226  -4.451  23.585  1.00  0.72           H  
ATOM   4505 1HB  ARG A 295     -13.783  -6.372  23.621  1.00  0.72           H  
ATOM   4506 2HB  ARG A 295     -15.156  -5.279  23.546  1.00  0.72           H  
ATOM   4507 1HG  ARG A 295     -14.347  -4.443  21.332  1.00  0.72           H  
ATOM   4508 2HG  ARG A 295     -13.027  -5.639  21.405  1.00  0.72           H  
ATOM   4509 1HD  ARG A 295     -14.756  -6.391  20.028  1.00  0.72           H  
ATOM   4510 2HD  ARG A 295     -14.679  -7.420  21.476  1.00  0.72           H  
ATOM   4511  HE  ARG A 295     -16.827  -6.696  22.077  1.00  0.72           H  
ATOM   4512 1HH1 ARG A 295     -15.608  -4.528  19.441  1.00  0.72           H  
ATOM   4513 2HH1 ARG A 295     -17.228  -3.805  19.265  1.00  0.72           H  
ATOM   4514 1HH2 ARG A 295     -18.638  -5.870  21.816  1.00  0.72           H  
ATOM   4515 2HH2 ARG A 295     -19.074  -4.627  20.658  1.00  0.72           H  
ATOM   4516  N   HIS A 296     -14.960  -2.570  23.809  1.00  0.78           N  
ATOM   4517  CA  HIS A 296     -15.687  -1.374  23.377  1.00  0.78           C  
ATOM   4518  C   HIS A 296     -15.090  -0.062  23.920  1.00  0.78           C  
ATOM   4519  O   HIS A 296     -14.864   0.890  23.174  1.00  0.78           O  
ATOM   4520  CB  HIS A 296     -17.163  -1.512  23.830  1.00  0.78           C  
ATOM   4521  CG  HIS A 296     -18.100  -0.417  23.399  1.00  0.78           C  
ATOM   4522  ND1 HIS A 296     -18.160   0.807  24.036  1.00  0.78           N  
ATOM   4523  CD2 HIS A 296     -19.029  -0.369  22.403  1.00  0.78           C  
ATOM   4524  CE1 HIS A 296     -19.073   1.561  23.452  1.00  0.78           C  
ATOM   4525  NE2 HIS A 296     -19.619   0.876  22.463  1.00  0.78           N  
ATOM   4526  H   HIS A 296     -15.448  -3.199  24.446  1.00  0.78           H  
ATOM   4527  HA  HIS A 296     -15.672  -1.324  22.290  1.00  0.78           H  
ATOM   4528 1HB  HIS A 296     -17.560  -2.461  23.458  1.00  0.78           H  
ATOM   4529 2HB  HIS A 296     -17.192  -1.568  24.922  1.00  0.78           H  
ATOM   4530  HD1 HIS A 296     -17.589   1.123  24.814  1.00  0.78           H  
ATOM   4531  HD2 HIS A 296     -19.349  -1.090  21.644  1.00  0.78           H  
ATOM   4532  HE1 HIS A 296     -19.264   2.570  23.816  1.00  0.78           H  
ATOM   4533  N   SER A 297     -14.872   0.003  25.225  1.00  0.85           N  
ATOM   4534  CA  SER A 297     -14.382   1.196  25.898  1.00  0.85           C  
ATOM   4535  C   SER A 297     -13.175   0.883  26.786  1.00  0.85           C  
ATOM   4536  O   SER A 297     -13.107   1.296  27.950  1.00  0.85           O  
ATOM   4537  CB  SER A 297     -15.497   1.817  26.705  1.00  0.85           C  
ATOM   4538  OG  SER A 297     -16.557   2.224  25.873  1.00  0.85           O  
ATOM   4539  H   SER A 297     -15.030  -0.813  25.804  1.00  0.85           H  
ATOM   4540  HA  SER A 297     -14.064   1.912  25.141  1.00  0.85           H  
ATOM   4541 1HB  SER A 297     -15.858   1.093  27.438  1.00  0.85           H  
ATOM   4542 2HB  SER A 297     -15.115   2.674  27.253  1.00  0.85           H  
ATOM   4543  HG  SER A 297     -16.174   2.866  25.254  1.00  0.85           H  
ATOM   4544  N   GLY A 298     -12.219   0.125  26.264  1.00  0.92           N  
ATOM   4545  CA  GLY A 298     -11.097  -0.226  27.109  1.00  0.92           C  
ATOM   4546  C   GLY A 298     -10.318   1.033  27.447  1.00  0.92           C  
ATOM   4547  O   GLY A 298     -10.282   1.963  26.636  1.00  0.92           O  
ATOM   4548  H   GLY A 298     -12.288  -0.225  25.314  1.00  0.92           H  
ATOM   4549 1HA  GLY A 298     -11.484  -0.720  27.983  1.00  0.92           H  
ATOM   4550 2HA  GLY A 298     -10.450  -0.929  26.586  1.00  0.92           H  
ATOM   4551  N   PRO A 299      -9.665   1.093  28.618  1.00  0.99           N  
ATOM   4552  CA  PRO A 299      -8.858   2.202  29.063  1.00  0.99           C  
ATOM   4553  C   PRO A 299      -7.855   2.649  27.990  1.00  0.99           C  
ATOM   4554  O   PRO A 299      -8.057   3.715  27.415  1.00  0.99           O  
ATOM   4555  CB  PRO A 299      -8.256   1.696  30.361  1.00  0.99           C  
ATOM   4556  CG  PRO A 299      -9.218   0.662  30.847  1.00  0.99           C  
ATOM   4557  CD  PRO A 299      -9.760  -0.007  29.617  1.00  0.99           C  
ATOM   4558  HA  PRO A 299      -9.541   3.040  29.290  1.00  0.99           H  
ATOM   4559 1HB  PRO A 299      -7.247   1.457  30.336  1.00  0.99           H  
ATOM   4560 2HB  PRO A 299      -8.285   2.536  31.070  1.00  0.99           H  
ATOM   4561 1HG  PRO A 299      -8.710  -0.033  31.531  1.00  0.99           H  
ATOM   4562 2HG  PRO A 299      -9.998   1.159  31.419  1.00  0.99           H  
ATOM   4563 1HD  PRO A 299      -9.168  -0.887  29.328  1.00  0.99           H  
ATOM   4564 2HD  PRO A 299     -10.799  -0.248  29.869  1.00  0.99           H  
ATOM   4565  N   PRO A 300      -6.748   1.916  27.680  1.00  1.04           N  
ATOM   4566  CA  PRO A 300      -5.767   2.423  26.754  1.00  1.04           C  
ATOM   4567  C   PRO A 300      -6.376   2.442  25.375  1.00  1.04           C  
ATOM   4568  O   PRO A 300      -7.058   1.492  24.987  1.00  1.04           O  
ATOM   4569  CB  PRO A 300      -4.653   1.385  26.816  1.00  1.04           C  
ATOM   4570  CG  PRO A 300      -5.377   0.078  27.172  1.00  1.04           C  
ATOM   4571  CD  PRO A 300      -6.513   0.482  28.076  1.00  1.04           C  
ATOM   4572  HA  PRO A 300      -5.429   3.420  27.070  1.00  1.04           H  
ATOM   4573 1HB  PRO A 300      -4.133   1.347  25.848  1.00  1.04           H  
ATOM   4574 2HB  PRO A 300      -3.910   1.684  27.573  1.00  1.04           H  
ATOM   4575 1HG  PRO A 300      -5.729  -0.412  26.254  1.00  1.04           H  
ATOM   4576 2HG  PRO A 300      -4.681  -0.614  27.660  1.00  1.04           H  
ATOM   4577 1HD  PRO A 300      -7.383  -0.140  27.878  1.00  1.04           H  
ATOM   4578 2HD  PRO A 300      -6.114   0.354  29.070  1.00  1.04           H  
ATOM   4579  N   GLN A 301      -6.032   3.446  24.597  1.00  1.07           N  
ATOM   4580  CA  GLN A 301      -6.485   3.555  23.227  1.00  1.07           C  
ATOM   4581  C   GLN A 301      -5.360   3.406  22.225  1.00  1.07           C  
ATOM   4582  O   GLN A 301      -5.500   2.688  21.224  1.00  1.07           O  
ATOM   4583  CB  GLN A 301      -7.143   4.926  23.063  1.00  1.07           C  
ATOM   4584  CG  GLN A 301      -8.393   5.124  23.908  1.00  1.07           C  
ATOM   4585  CD  GLN A 301      -9.580   4.319  23.399  1.00  1.07           C  
ATOM   4586  OE1 GLN A 301      -9.943   4.577  22.250  1.00  1.07           O  
ATOM   4587  NE2 GLN A 301     -10.180   3.380  24.155  1.00  1.07           N  
ATOM   4588  H   GLN A 301      -5.510   4.212  25.012  1.00  1.07           H  
ATOM   4589  HA  GLN A 301      -7.220   2.773  23.043  1.00  1.07           H  
ATOM   4590 1HB  GLN A 301      -6.428   5.709  23.344  1.00  1.07           H  
ATOM   4591 2HB  GLN A 301      -7.411   5.082  22.019  1.00  1.07           H  
ATOM   4592 1HG  GLN A 301      -8.180   4.818  24.937  1.00  1.07           H  
ATOM   4593 2HG  GLN A 301      -8.654   6.179  23.881  1.00  1.07           H  
ATOM   4594 1HE2 GLN A 301     -10.961   2.871  23.796  1.00  1.07           H  
ATOM   4595 2HE2 GLN A 301      -9.879   3.149  25.109  1.00  1.07           H  
ATOM   4596  N   ARG A 302      -4.242   4.094  22.498  1.00  1.07           N  
ATOM   4597  CA  ARG A 302      -3.133   4.181  21.553  1.00  1.07           C  
ATOM   4598  C   ARG A 302      -1.758   3.948  22.201  1.00  1.07           C  
ATOM   4599  O   ARG A 302      -1.470   4.463  23.279  1.00  1.07           O  
ATOM   4600  CB  ARG A 302      -3.162   5.568  20.911  1.00  1.07           C  
ATOM   4601  CG  ARG A 302      -4.484   5.896  20.170  1.00  1.07           C  
ATOM   4602  CD  ARG A 302      -4.470   7.206  19.442  1.00  1.07           C  
ATOM   4603  NE  ARG A 302      -4.565   8.382  20.273  1.00  1.07           N  
ATOM   4604  CZ  ARG A 302      -5.719   8.971  20.680  1.00  1.07           C  
ATOM   4605  NH1 ARG A 302      -6.910   8.494  20.366  1.00  1.07           N  
ATOM   4606  NH2 ARG A 302      -5.655  10.055  21.406  1.00  1.07           N  
ATOM   4607  H   ARG A 302      -4.187   4.617  23.358  1.00  1.07           H  
ATOM   4608  HA  ARG A 302      -3.281   3.431  20.783  1.00  1.07           H  
ATOM   4609 1HB  ARG A 302      -3.010   6.331  21.678  1.00  1.07           H  
ATOM   4610 2HB  ARG A 302      -2.348   5.653  20.190  1.00  1.07           H  
ATOM   4611 1HG  ARG A 302      -4.730   5.101  19.479  1.00  1.07           H  
ATOM   4612 2HG  ARG A 302      -5.277   5.978  20.902  1.00  1.07           H  
ATOM   4613 1HD  ARG A 302      -3.532   7.287  18.923  1.00  1.07           H  
ATOM   4614 2HD  ARG A 302      -5.284   7.221  18.731  1.00  1.07           H  
ATOM   4615  HE  ARG A 302      -3.698   8.819  20.564  1.00  1.07           H  
ATOM   4616 1HH1 ARG A 302      -7.030   7.657  19.809  1.00  1.07           H  
ATOM   4617 2HH1 ARG A 302      -7.729   8.967  20.716  1.00  1.07           H  
ATOM   4618 1HH2 ARG A 302      -4.753  10.432  21.660  1.00  1.07           H  
ATOM   4619 2HH2 ARG A 302      -6.499  10.507  21.715  1.00  1.07           H  
ATOM   4620  N   LEU A 303      -0.889   3.220  21.503  1.00  1.03           N  
ATOM   4621  CA  LEU A 303       0.478   2.952  21.983  1.00  1.03           C  
ATOM   4622  C   LEU A 303       1.552   3.115  20.910  1.00  1.03           C  
ATOM   4623  O   LEU A 303       1.367   2.701  19.776  1.00  1.03           O  
ATOM   4624  CB  LEU A 303       0.519   1.544  22.568  1.00  1.03           C  
ATOM   4625  CG  LEU A 303       1.835   1.030  23.082  1.00  1.03           C  
ATOM   4626  CD1 LEU A 303       1.578   0.162  24.276  1.00  1.03           C  
ATOM   4627  CD2 LEU A 303       2.497   0.207  21.963  1.00  1.03           C  
ATOM   4628  H   LEU A 303      -1.217   2.794  20.634  1.00  1.03           H  
ATOM   4629  HA  LEU A 303       0.700   3.659  22.782  1.00  1.03           H  
ATOM   4630 1HB  LEU A 303      -0.217   1.472  23.368  1.00  1.03           H  
ATOM   4631 2HB  LEU A 303       0.228   0.882  21.767  1.00  1.03           H  
ATOM   4632  HG  LEU A 303       2.485   1.853  23.374  1.00  1.03           H  
ATOM   4633 1HD1 LEU A 303       2.522  -0.238  24.649  1.00  1.03           H  
ATOM   4634 2HD1 LEU A 303       1.099   0.752  25.057  1.00  1.03           H  
ATOM   4635 3HD1 LEU A 303       0.927  -0.644  23.990  1.00  1.03           H  
ATOM   4636 1HD2 LEU A 303       3.451  -0.187  22.313  1.00  1.03           H  
ATOM   4637 2HD2 LEU A 303       1.844  -0.620  21.682  1.00  1.03           H  
ATOM   4638 3HD2 LEU A 303       2.663   0.846  21.100  1.00  1.03           H  
ATOM   4639  N   PHE A 304       2.685   3.726  21.255  1.00  0.98           N  
ATOM   4640  CA  PHE A 304       3.745   3.897  20.260  1.00  0.98           C  
ATOM   4641  C   PHE A 304       4.845   2.834  20.288  1.00  0.98           C  
ATOM   4642  O   PHE A 304       5.284   2.400  21.356  1.00  0.98           O  
ATOM   4643  CB  PHE A 304       4.415   5.264  20.419  1.00  0.98           C  
ATOM   4644  CG  PHE A 304       3.598   6.452  19.987  1.00  0.98           C  
ATOM   4645  CD1 PHE A 304       2.676   7.046  20.839  1.00  0.98           C  
ATOM   4646  CD2 PHE A 304       3.789   7.000  18.724  1.00  0.98           C  
ATOM   4647  CE1 PHE A 304       1.959   8.155  20.433  1.00  0.98           C  
ATOM   4648  CE2 PHE A 304       3.084   8.113  18.323  1.00  0.98           C  
ATOM   4649  CZ  PHE A 304       2.165   8.692  19.180  1.00  0.98           C  
ATOM   4650  H   PHE A 304       2.820   4.065  22.197  1.00  0.98           H  
ATOM   4651  HA  PHE A 304       3.284   3.869  19.282  1.00  0.98           H  
ATOM   4652 1HB  PHE A 304       4.701   5.411  21.463  1.00  0.98           H  
ATOM   4653 2HB  PHE A 304       5.341   5.268  19.839  1.00  0.98           H  
ATOM   4654  HD1 PHE A 304       2.523   6.629  21.836  1.00  0.98           H  
ATOM   4655  HD2 PHE A 304       4.510   6.537  18.057  1.00  0.98           H  
ATOM   4656  HE1 PHE A 304       1.237   8.611  21.102  1.00  0.98           H  
ATOM   4657  HE2 PHE A 304       3.243   8.537  17.335  1.00  0.98           H  
ATOM   4658  HZ  PHE A 304       1.599   9.573  18.864  1.00  0.98           H  
ATOM   4659  N   ARG A 305       5.289   2.457  19.083  1.00  0.91           N  
ATOM   4660  CA  ARG A 305       6.418   1.560  18.829  1.00  0.91           C  
ATOM   4661  C   ARG A 305       7.292   2.168  17.724  1.00  0.91           C  
ATOM   4662  O   ARG A 305       6.832   3.021  16.978  1.00  0.91           O  
ATOM   4663  CB  ARG A 305       5.968   0.172  18.427  1.00  0.91           C  
ATOM   4664  CG  ARG A 305       5.145  -0.535  19.451  1.00  0.91           C  
ATOM   4665  CD  ARG A 305       4.863  -1.935  19.097  1.00  0.91           C  
ATOM   4666  NE  ARG A 305       6.076  -2.748  19.132  1.00  0.91           N  
ATOM   4667  CZ  ARG A 305       6.595  -3.260  20.257  1.00  0.91           C  
ATOM   4668  NH1 ARG A 305       6.018  -2.994  21.395  1.00  0.91           N  
ATOM   4669  NH2 ARG A 305       7.685  -4.014  20.234  1.00  0.91           N  
ATOM   4670  H   ARG A 305       4.795   2.825  18.277  1.00  0.91           H  
ATOM   4671  HA  ARG A 305       7.014   1.476  19.739  1.00  0.91           H  
ATOM   4672 1HB  ARG A 305       5.407   0.213  17.491  1.00  0.91           H  
ATOM   4673 2HB  ARG A 305       6.851  -0.435  18.265  1.00  0.91           H  
ATOM   4674 1HG  ARG A 305       5.665  -0.511  20.412  1.00  0.91           H  
ATOM   4675 2HG  ARG A 305       4.199  -0.026  19.544  1.00  0.91           H  
ATOM   4676 1HD  ARG A 305       4.153  -2.349  19.811  1.00  0.91           H  
ATOM   4677 2HD  ARG A 305       4.445  -1.992  18.091  1.00  0.91           H  
ATOM   4678  HE  ARG A 305       6.529  -2.974  18.258  1.00  0.91           H  
ATOM   4679 1HH1 ARG A 305       5.204  -2.394  21.413  1.00  0.91           H  
ATOM   4680 2HH1 ARG A 305       6.409  -3.367  22.247  1.00  0.91           H  
ATOM   4681 1HH2 ARG A 305       8.172  -4.212  19.350  1.00  0.91           H  
ATOM   4682 2HH2 ARG A 305       8.063  -4.379  21.091  1.00  0.91           H  
ATOM   4683  N   ILE A 306       8.558   1.780  17.634  1.00  0.86           N  
ATOM   4684  CA  ILE A 306       9.444   2.333  16.600  1.00  0.86           C  
ATOM   4685  C   ILE A 306       9.988   1.287  15.647  1.00  0.86           C  
ATOM   4686  O   ILE A 306      10.492   0.251  16.071  1.00  0.86           O  
ATOM   4687  CB  ILE A 306      10.597   3.097  17.253  1.00  0.86           C  
ATOM   4688  CG1 ILE A 306      10.005   4.153  18.131  1.00  0.86           C  
ATOM   4689  CG2 ILE A 306      11.481   3.722  16.187  1.00  0.86           C  
ATOM   4690  CD1 ILE A 306       9.795   3.695  19.524  1.00  0.86           C  
ATOM   4691  H   ILE A 306       8.905   1.099  18.300  1.00  0.86           H  
ATOM   4692  HA  ILE A 306       8.875   3.043  16.004  1.00  0.86           H  
ATOM   4693  HB  ILE A 306      11.183   2.422  17.880  1.00  0.86           H  
ATOM   4694 1HG1 ILE A 306      10.655   5.024  18.147  1.00  0.86           H  
ATOM   4695 2HG1 ILE A 306       9.047   4.449  17.715  1.00  0.86           H  
ATOM   4696 1HG2 ILE A 306      12.285   4.281  16.657  1.00  0.86           H  
ATOM   4697 2HG2 ILE A 306      11.903   2.946  15.557  1.00  0.86           H  
ATOM   4698 3HG2 ILE A 306      10.883   4.394  15.577  1.00  0.86           H  
ATOM   4699 1HD1 ILE A 306       9.337   4.505  20.073  1.00  0.86           H  
ATOM   4700 2HD1 ILE A 306       9.150   2.839  19.569  1.00  0.86           H  
ATOM   4701 3HD1 ILE A 306      10.754   3.426  19.960  1.00  0.86           H  
ATOM   4702  N   ALA A 307       9.836   1.506  14.350  1.00  0.83           N  
ATOM   4703  CA  ALA A 307      10.332   0.497  13.429  1.00  0.83           C  
ATOM   4704  C   ALA A 307      11.841   0.319  13.607  1.00  0.83           C  
ATOM   4705  O   ALA A 307      12.596   1.293  13.667  1.00  0.83           O  
ATOM   4706  CB  ALA A 307       9.988   0.871  12.002  1.00  0.83           C  
ATOM   4707  H   ALA A 307       9.417   2.380  14.016  1.00  0.83           H  
ATOM   4708  HA  ALA A 307       9.852  -0.446  13.660  1.00  0.83           H  
ATOM   4709 1HB  ALA A 307      10.348   0.097  11.322  1.00  0.83           H  
ATOM   4710 2HB  ALA A 307       8.914   0.968  11.901  1.00  0.83           H  
ATOM   4711 3HB  ALA A 307      10.458   1.815  11.758  1.00  0.83           H  
ATOM   4712  N   THR A 308      12.292  -0.927  13.593  1.00  0.81           N  
ATOM   4713  CA  THR A 308      13.707  -1.250  13.685  1.00  0.81           C  
ATOM   4714  C   THR A 308      14.178  -1.685  12.310  1.00  0.81           C  
ATOM   4715  O   THR A 308      15.368  -1.622  11.992  1.00  0.81           O  
ATOM   4716  CB  THR A 308      13.955  -2.369  14.705  1.00  0.81           C  
ATOM   4717  OG1 THR A 308      13.317  -3.566  14.287  1.00  0.81           O  
ATOM   4718  CG2 THR A 308      13.368  -1.975  16.023  1.00  0.81           C  
ATOM   4719  H   THR A 308      11.620  -1.679  13.555  1.00  0.81           H  
ATOM   4720  HA  THR A 308      14.266  -0.362  13.982  1.00  0.81           H  
ATOM   4721  HB  THR A 308      15.024  -2.544  14.806  1.00  0.81           H  
ATOM   4722  HG1 THR A 308      13.588  -3.779  13.390  1.00  0.81           H  
ATOM   4723 1HG2 THR A 308      13.540  -2.776  16.739  1.00  0.81           H  
ATOM   4724 2HG2 THR A 308      13.834  -1.056  16.376  1.00  0.81           H  
ATOM   4725 3HG2 THR A 308      12.295  -1.816  15.905  1.00  0.81           H  
ATOM   4726  N   GLN A 309      13.215  -2.103  11.496  1.00  0.82           N  
ATOM   4727  CA  GLN A 309      13.476  -2.492  10.114  1.00  0.82           C  
ATOM   4728  C   GLN A 309      12.405  -1.910   9.212  1.00  0.82           C  
ATOM   4729  O   GLN A 309      11.259  -1.754   9.633  1.00  0.82           O  
ATOM   4730  CB  GLN A 309      13.510  -4.008   9.910  1.00  0.82           C  
ATOM   4731  CG  GLN A 309      14.607  -4.763  10.645  1.00  0.82           C  
ATOM   4732  CD  GLN A 309      14.699  -6.236  10.204  1.00  0.82           C  
ATOM   4733  OE1 GLN A 309      15.088  -6.515   9.062  1.00  0.82           O  
ATOM   4734  NE2 GLN A 309      14.344  -7.161  11.081  1.00  0.82           N  
ATOM   4735  H   GLN A 309      12.274  -2.169  11.886  1.00  0.82           H  
ATOM   4736  HA  GLN A 309      14.435  -2.076   9.803  1.00  0.82           H  
ATOM   4737 1HB  GLN A 309      12.570  -4.408  10.239  1.00  0.82           H  
ATOM   4738 2HB  GLN A 309      13.596  -4.228   8.846  1.00  0.82           H  
ATOM   4739 1HG  GLN A 309      15.563  -4.278  10.455  1.00  0.82           H  
ATOM   4740 2HG  GLN A 309      14.387  -4.751  11.713  1.00  0.82           H  
ATOM   4741 1HE2 GLN A 309      14.386  -8.127  10.837  1.00  0.82           H  
ATOM   4742 2HE2 GLN A 309      14.007  -6.877  11.998  1.00  0.82           H  
ATOM   4743  N   ASP A 310      12.762  -1.616   7.962  1.00  0.86           N  
ATOM   4744  CA  ASP A 310      11.749  -1.166   7.017  1.00  0.86           C  
ATOM   4745  C   ASP A 310      10.701  -2.267   6.892  1.00  0.86           C  
ATOM   4746  O   ASP A 310      11.050  -3.450   6.815  1.00  0.86           O  
ATOM   4747  CB  ASP A 310      12.340  -0.875   5.630  1.00  0.86           C  
ATOM   4748  CG  ASP A 310      13.240   0.377   5.517  1.00  0.86           C  
ATOM   4749  OD1 ASP A 310      13.322   1.177   6.434  1.00  0.86           O  
ATOM   4750  OD2 ASP A 310      13.819   0.530   4.465  1.00  0.86           O  
ATOM   4751  H   ASP A 310      13.720  -1.736   7.665  1.00  0.86           H  
ATOM   4752  HA  ASP A 310      11.265  -0.271   7.407  1.00  0.86           H  
ATOM   4753 1HB  ASP A 310      12.912  -1.740   5.299  1.00  0.86           H  
ATOM   4754 2HB  ASP A 310      11.513  -0.757   4.927  1.00  0.86           H  
ATOM   4755  N   VAL A 311       9.436  -1.880   6.838  1.00  0.92           N  
ATOM   4756  CA  VAL A 311       8.356  -2.849   6.738  1.00  0.92           C  
ATOM   4757  C   VAL A 311       7.150  -2.313   5.986  1.00  0.92           C  
ATOM   4758  O   VAL A 311       6.839  -1.125   6.063  1.00  0.92           O  
ATOM   4759  CB  VAL A 311       7.948  -3.231   8.158  1.00  0.92           C  
ATOM   4760  CG1 VAL A 311       7.427  -2.005   8.833  1.00  0.92           C  
ATOM   4761  CG2 VAL A 311       6.906  -4.371   8.167  1.00  0.92           C  
ATOM   4762  H   VAL A 311       9.226  -0.884   6.915  1.00  0.92           H  
ATOM   4763  HA  VAL A 311       8.731  -3.731   6.219  1.00  0.92           H  
ATOM   4764  HB  VAL A 311       8.832  -3.551   8.692  1.00  0.92           H  
ATOM   4765 1HG1 VAL A 311       7.176  -2.234   9.831  1.00  0.92           H  
ATOM   4766 2HG1 VAL A 311       8.199  -1.228   8.823  1.00  0.92           H  
ATOM   4767 3HG1 VAL A 311       6.552  -1.658   8.304  1.00  0.92           H  
ATOM   4768 1HG2 VAL A 311       6.646  -4.623   9.187  1.00  0.92           H  
ATOM   4769 2HG2 VAL A 311       6.009  -4.078   7.652  1.00  0.92           H  
ATOM   4770 3HG2 VAL A 311       7.329  -5.247   7.678  1.00  0.92           H  
ATOM   4771  N   GLU A 312       6.456  -3.181   5.265  1.00  0.99           N  
ATOM   4772  CA  GLU A 312       5.225  -2.754   4.626  1.00  0.99           C  
ATOM   4773  C   GLU A 312       4.037  -3.264   5.436  1.00  0.99           C  
ATOM   4774  O   GLU A 312       3.899  -4.470   5.657  1.00  0.99           O  
ATOM   4775  CB  GLU A 312       5.181  -3.225   3.176  1.00  0.99           C  
ATOM   4776  CG  GLU A 312       3.949  -2.782   2.416  1.00  0.99           C  
ATOM   4777  CD  GLU A 312       3.983  -3.149   0.939  1.00  0.99           C  
ATOM   4778  OE1 GLU A 312       3.171  -3.932   0.514  1.00  0.99           O  
ATOM   4779  OE2 GLU A 312       4.823  -2.608   0.226  1.00  0.99           O  
ATOM   4780  H   GLU A 312       6.760  -4.142   5.196  1.00  0.99           H  
ATOM   4781  HA  GLU A 312       5.183  -1.670   4.626  1.00  0.99           H  
ATOM   4782 1HB  GLU A 312       6.052  -2.839   2.647  1.00  0.99           H  
ATOM   4783 2HB  GLU A 312       5.229  -4.312   3.144  1.00  0.99           H  
ATOM   4784 1HG  GLU A 312       3.069  -3.229   2.878  1.00  0.99           H  
ATOM   4785 2HG  GLU A 312       3.864  -1.700   2.515  1.00  0.99           H  
ATOM   4786  N   VAL A 313       3.222  -2.335   5.930  1.00  1.08           N  
ATOM   4787  CA  VAL A 313       2.081  -2.682   6.767  1.00  1.08           C  
ATOM   4788  C   VAL A 313       0.849  -2.029   6.164  1.00  1.08           C  
ATOM   4789  O   VAL A 313       0.835  -0.826   5.920  1.00  1.08           O  
ATOM   4790  CB  VAL A 313       2.305  -2.189   8.217  1.00  1.08           C  
ATOM   4791  CG1 VAL A 313       1.164  -2.556   9.077  1.00  1.08           C  
ATOM   4792  CG2 VAL A 313       3.567  -2.772   8.766  1.00  1.08           C  
ATOM   4793  H   VAL A 313       3.399  -1.359   5.690  1.00  1.08           H  
ATOM   4794  HA  VAL A 313       1.948  -3.764   6.772  1.00  1.08           H  
ATOM   4795  HB  VAL A 313       2.373  -1.101   8.213  1.00  1.08           H  
ATOM   4796 1HG1 VAL A 313       1.346  -2.194  10.082  1.00  1.08           H  
ATOM   4797 2HG1 VAL A 313       0.250  -2.127   8.691  1.00  1.08           H  
ATOM   4798 3HG1 VAL A 313       1.081  -3.632   9.096  1.00  1.08           H  
ATOM   4799 1HG2 VAL A 313       3.711  -2.413   9.771  1.00  1.08           H  
ATOM   4800 2HG2 VAL A 313       3.497  -3.859   8.773  1.00  1.08           H  
ATOM   4801 3HG2 VAL A 313       4.395  -2.461   8.147  1.00  1.08           H  
ATOM   4802  N   GLY A 314      -0.162  -2.815   5.828  1.00  1.16           N  
ATOM   4803  CA  GLY A 314      -1.378  -2.231   5.268  1.00  1.16           C  
ATOM   4804  C   GLY A 314      -1.172  -1.763   3.836  1.00  1.16           C  
ATOM   4805  O   GLY A 314      -1.999  -1.044   3.277  1.00  1.16           O  
ATOM   4806  H   GLY A 314      -0.116  -3.806   6.010  1.00  1.16           H  
ATOM   4807 1HA  GLY A 314      -2.186  -2.959   5.298  1.00  1.16           H  
ATOM   4808 2HA  GLY A 314      -1.680  -1.395   5.886  1.00  1.16           H  
ATOM   4809  N   GLY A 315      -0.044  -2.158   3.258  1.00  1.21           N  
ATOM   4810  CA  GLY A 315       0.369  -1.744   1.933  1.00  1.21           C  
ATOM   4811  C   GLY A 315       1.248  -0.486   1.981  1.00  1.21           C  
ATOM   4812  O   GLY A 315       1.798  -0.088   0.948  1.00  1.21           O  
ATOM   4813  H   GLY A 315       0.568  -2.764   3.781  1.00  1.21           H  
ATOM   4814 1HA  GLY A 315       0.919  -2.557   1.456  1.00  1.21           H  
ATOM   4815 2HA  GLY A 315      -0.511  -1.552   1.320  1.00  1.21           H  
ATOM   4816  N   ALA A 316       1.364   0.151   3.165  1.00  1.22           N  
ATOM   4817  CA  ALA A 316       2.166   1.368   3.312  1.00  1.22           C  
ATOM   4818  C   ALA A 316       3.555   1.069   3.864  1.00  1.22           C  
ATOM   4819  O   ALA A 316       3.720   0.304   4.819  1.00  1.22           O  
ATOM   4820  CB  ALA A 316       1.474   2.351   4.234  1.00  1.22           C  
ATOM   4821  H   ALA A 316       0.907  -0.219   3.996  1.00  1.22           H  
ATOM   4822  HA  ALA A 316       2.278   1.823   2.328  1.00  1.22           H  
ATOM   4823 1HB  ALA A 316       2.077   3.253   4.307  1.00  1.22           H  
ATOM   4824 2HB  ALA A 316       0.491   2.599   3.835  1.00  1.22           H  
ATOM   4825 3HB  ALA A 316       1.369   1.898   5.214  1.00  1.22           H  
ATOM   4826  N   ARG A 317       4.561   1.723   3.313  1.00  1.20           N  
ATOM   4827  CA  ARG A 317       5.913   1.521   3.799  1.00  1.20           C  
ATOM   4828  C   ARG A 317       6.247   2.387   4.998  1.00  1.20           C  
ATOM   4829  O   ARG A 317       6.171   3.613   4.941  1.00  1.20           O  
ATOM   4830  CB  ARG A 317       6.928   1.804   2.704  1.00  1.20           C  
ATOM   4831  CG  ARG A 317       8.393   1.581   3.110  1.00  1.20           C  
ATOM   4832  CD  ARG A 317       9.332   1.859   1.974  1.00  1.20           C  
ATOM   4833  NE  ARG A 317      10.741   1.672   2.347  1.00  1.20           N  
ATOM   4834  CZ  ARG A 317      11.791   1.976   1.553  1.00  1.20           C  
ATOM   4835  NH1 ARG A 317      11.584   2.482   0.353  1.00  1.20           N  
ATOM   4836  NH2 ARG A 317      13.031   1.769   1.971  1.00  1.20           N  
ATOM   4837  H   ARG A 317       4.386   2.306   2.501  1.00  1.20           H  
ATOM   4838  HA  ARG A 317       6.019   0.479   4.096  1.00  1.20           H  
ATOM   4839 1HB  ARG A 317       6.719   1.164   1.848  1.00  1.20           H  
ATOM   4840 2HB  ARG A 317       6.828   2.835   2.375  1.00  1.20           H  
ATOM   4841 1HG  ARG A 317       8.650   2.243   3.940  1.00  1.20           H  
ATOM   4842 2HG  ARG A 317       8.523   0.544   3.428  1.00  1.20           H  
ATOM   4843 1HD  ARG A 317       9.106   1.185   1.149  1.00  1.20           H  
ATOM   4844 2HD  ARG A 317       9.200   2.889   1.645  1.00  1.20           H  
ATOM   4845  HE  ARG A 317      10.945   1.287   3.263  1.00  1.20           H  
ATOM   4846 1HH1 ARG A 317      10.642   2.642   0.027  1.00  1.20           H  
ATOM   4847 2HH1 ARG A 317      12.369   2.709  -0.240  1.00  1.20           H  
ATOM   4848 1HH2 ARG A 317      13.216   1.362   2.909  1.00  1.20           H  
ATOM   4849 2HH2 ARG A 317      13.809   1.996   1.379  1.00  1.20           H  
ATOM   4850  N   ILE A 318       6.671   1.723   6.061  1.00  1.15           N  
ATOM   4851  CA  ILE A 318       7.102   2.338   7.303  1.00  1.15           C  
ATOM   4852  C   ILE A 318       8.609   2.158   7.365  1.00  1.15           C  
ATOM   4853  O   ILE A 318       9.109   1.041   7.188  1.00  1.15           O  
ATOM   4854  CB  ILE A 318       6.426   1.678   8.513  1.00  1.15           C  
ATOM   4855  CG1 ILE A 318       4.891   1.853   8.425  1.00  1.15           C  
ATOM   4856  CG2 ILE A 318       7.003   2.232   9.795  1.00  1.15           C  
ATOM   4857  CD1 ILE A 318       4.108   1.093   9.478  1.00  1.15           C  
ATOM   4858  H   ILE A 318       6.685   0.707   6.013  1.00  1.15           H  
ATOM   4859  HA  ILE A 318       6.870   3.402   7.289  1.00  1.15           H  
ATOM   4860  HB  ILE A 318       6.611   0.628   8.475  1.00  1.15           H  
ATOM   4861 1HG1 ILE A 318       4.661   2.890   8.502  1.00  1.15           H  
ATOM   4862 2HG1 ILE A 318       4.558   1.503   7.443  1.00  1.15           H  
ATOM   4863 1HG2 ILE A 318       6.544   1.744  10.623  1.00  1.15           H  
ATOM   4864 2HG2 ILE A 318       8.079   2.052   9.816  1.00  1.15           H  
ATOM   4865 3HG2 ILE A 318       6.819   3.294   9.850  1.00  1.15           H  
ATOM   4866 1HD1 ILE A 318       3.042   1.268   9.330  1.00  1.15           H  
ATOM   4867 2HD1 ILE A 318       4.319   0.034   9.386  1.00  1.15           H  
ATOM   4868 3HD1 ILE A 318       4.395   1.434  10.464  1.00  1.15           H  
ATOM   4869  N   SER A 319       9.363   3.241   7.513  1.00  1.10           N  
ATOM   4870  CA  SER A 319      10.806   3.074   7.449  1.00  1.10           C  
ATOM   4871  C   SER A 319      11.447   2.934   8.818  1.00  1.10           C  
ATOM   4872  O   SER A 319      10.877   3.348   9.826  1.00  1.10           O  
ATOM   4873  CB  SER A 319      11.413   4.231   6.673  1.00  1.10           C  
ATOM   4874  OG  SER A 319      11.246   5.461   7.331  1.00  1.10           O  
ATOM   4875  H   SER A 319       8.966   4.171   7.704  1.00  1.10           H  
ATOM   4876  HA  SER A 319      11.025   2.166   6.889  1.00  1.10           H  
ATOM   4877 1HB  SER A 319      12.474   4.039   6.518  1.00  1.10           H  
ATOM   4878 2HB  SER A 319      10.946   4.278   5.692  1.00  1.10           H  
ATOM   4879  HG  SER A 319      10.290   5.542   7.573  1.00  1.10           H  
ATOM   4880  N   LYS A 320      12.655   2.389   8.840  1.00  1.05           N  
ATOM   4881  CA  LYS A 320      13.406   2.252  10.079  1.00  1.05           C  
ATOM   4882  C   LYS A 320      13.514   3.585  10.801  1.00  1.05           C  
ATOM   4883  O   LYS A 320      13.911   4.592  10.212  1.00  1.05           O  
ATOM   4884  CB  LYS A 320      14.795   1.691   9.785  1.00  1.05           C  
ATOM   4885  CG  LYS A 320      15.670   1.513  11.002  1.00  1.05           C  
ATOM   4886  CD  LYS A 320      16.987   0.837  10.639  1.00  1.05           C  
ATOM   4887  CE  LYS A 320      17.864   0.640  11.865  1.00  1.05           C  
ATOM   4888  NZ  LYS A 320      19.138  -0.042  11.525  1.00  1.05           N  
ATOM   4889  H   LYS A 320      13.043   2.033   7.963  1.00  1.05           H  
ATOM   4890  HA  LYS A 320      12.877   1.553  10.731  1.00  1.05           H  
ATOM   4891 1HB  LYS A 320      14.690   0.718   9.301  1.00  1.05           H  
ATOM   4892 2HB  LYS A 320      15.310   2.348   9.085  1.00  1.05           H  
ATOM   4893 1HG  LYS A 320      15.889   2.493  11.425  1.00  1.05           H  
ATOM   4894 2HG  LYS A 320      15.146   0.937  11.751  1.00  1.05           H  
ATOM   4895 1HD  LYS A 320      16.775  -0.140  10.200  1.00  1.05           H  
ATOM   4896 2HD  LYS A 320      17.522   1.440   9.908  1.00  1.05           H  
ATOM   4897 1HE  LYS A 320      18.088   1.611  12.304  1.00  1.05           H  
ATOM   4898 2HE  LYS A 320      17.323   0.038  12.596  1.00  1.05           H  
ATOM   4899 1HZ  LYS A 320      19.689  -0.158  12.361  1.00  1.05           H  
ATOM   4900 2HZ  LYS A 320      18.933  -0.949  11.128  1.00  1.05           H  
ATOM   4901 3HZ  LYS A 320      19.649   0.511  10.856  1.00  1.05           H  
ATOM   4902  N   GLY A 321      13.162   3.588  12.084  1.00  1.01           N  
ATOM   4903  CA  GLY A 321      13.195   4.780  12.912  1.00  1.01           C  
ATOM   4904  C   GLY A 321      11.847   5.502  12.979  1.00  1.01           C  
ATOM   4905  O   GLY A 321      11.648   6.356  13.848  1.00  1.01           O  
ATOM   4906  H   GLY A 321      12.857   2.725  12.529  1.00  1.01           H  
ATOM   4907 1HA  GLY A 321      13.504   4.500  13.918  1.00  1.01           H  
ATOM   4908 2HA  GLY A 321      13.953   5.461  12.528  1.00  1.01           H  
ATOM   4909  N   ASP A 322      10.911   5.177  12.084  1.00  0.97           N  
ATOM   4910  CA  ASP A 322       9.608   5.825  12.138  1.00  0.97           C  
ATOM   4911  C   ASP A 322       8.831   5.392  13.358  1.00  0.97           C  
ATOM   4912  O   ASP A 322       8.806   4.208  13.721  1.00  0.97           O  
ATOM   4913  CB  ASP A 322       8.752   5.535  10.896  1.00  0.97           C  
ATOM   4914  CG  ASP A 322       9.099   6.352   9.623  1.00  0.97           C  
ATOM   4915  OD1 ASP A 322       9.657   7.415   9.756  1.00  0.97           O  
ATOM   4916  OD2 ASP A 322       8.791   5.889   8.504  1.00  0.97           O  
ATOM   4917  H   ASP A 322      11.096   4.480  11.362  1.00  0.97           H  
ATOM   4918  HA  ASP A 322       9.762   6.903  12.202  1.00  0.97           H  
ATOM   4919 1HB  ASP A 322       8.830   4.480  10.658  1.00  0.97           H  
ATOM   4920 2HB  ASP A 322       7.725   5.731  11.156  1.00  0.97           H  
ATOM   4921  N   TRP A 323       8.152   6.338  13.988  1.00  0.95           N  
ATOM   4922  CA  TRP A 323       7.321   5.964  15.112  1.00  0.95           C  
ATOM   4923  C   TRP A 323       6.009   5.459  14.553  1.00  0.95           C  
ATOM   4924  O   TRP A 323       5.553   5.944  13.516  1.00  0.95           O  
ATOM   4925  CB  TRP A 323       7.094   7.131  16.055  1.00  0.95           C  
ATOM   4926  CG  TRP A 323       8.325   7.588  16.751  1.00  0.95           C  
ATOM   4927  CD1 TRP A 323       9.603   7.230  16.456  1.00  0.95           C  
ATOM   4928  CD2 TRP A 323       8.414   8.497  17.864  1.00  0.95           C  
ATOM   4929  NE1 TRP A 323      10.478   7.861  17.287  1.00  0.95           N  
ATOM   4930  CE2 TRP A 323       9.774   8.643  18.159  1.00  0.95           C  
ATOM   4931  CE3 TRP A 323       7.468   9.202  18.619  1.00  0.95           C  
ATOM   4932  CZ2 TRP A 323      10.218   9.466  19.170  1.00  0.95           C  
ATOM   4933  CZ3 TRP A 323       7.927  10.030  19.638  1.00  0.95           C  
ATOM   4934  CH2 TRP A 323       9.271  10.156  19.901  1.00  0.95           C  
ATOM   4935  H   TRP A 323       8.208   7.306  13.686  1.00  0.95           H  
ATOM   4936  HA  TRP A 323       7.798   5.156  15.666  1.00  0.95           H  
ATOM   4937 1HB  TRP A 323       6.710   7.975  15.492  1.00  0.95           H  
ATOM   4938 2HB  TRP A 323       6.354   6.863  16.796  1.00  0.95           H  
ATOM   4939  HD1 TRP A 323       9.892   6.554  15.666  1.00  0.95           H  
ATOM   4940  HE1 TRP A 323      11.483   7.763  17.247  1.00  0.95           H  
ATOM   4941  HE3 TRP A 323       6.402   9.110  18.410  1.00  0.95           H  
ATOM   4942  HZ2 TRP A 323      11.267   9.586  19.388  1.00  0.95           H  
ATOM   4943  HZ3 TRP A 323       7.203  10.580  20.217  1.00  0.95           H  
ATOM   4944  HH2 TRP A 323       9.600  10.817  20.698  1.00  0.95           H  
ATOM   4945  N   VAL A 324       5.437   4.468  15.199  1.00  0.93           N  
ATOM   4946  CA  VAL A 324       4.178   3.899  14.791  1.00  0.93           C  
ATOM   4947  C   VAL A 324       3.223   3.788  15.964  1.00  0.93           C  
ATOM   4948  O   VAL A 324       3.570   3.255  17.014  1.00  0.93           O  
ATOM   4949  CB  VAL A 324       4.419   2.509  14.185  1.00  0.93           C  
ATOM   4950  CG1 VAL A 324       3.129   1.912  13.740  1.00  0.93           C  
ATOM   4951  CG2 VAL A 324       5.377   2.632  13.050  1.00  0.93           C  
ATOM   4952  H   VAL A 324       5.896   4.087  16.008  1.00  0.93           H  
ATOM   4953  HA  VAL A 324       3.737   4.540  14.036  1.00  0.93           H  
ATOM   4954  HB  VAL A 324       4.838   1.843  14.945  1.00  0.93           H  
ATOM   4955 1HG1 VAL A 324       3.320   0.930  13.319  1.00  0.93           H  
ATOM   4956 2HG1 VAL A 324       2.456   1.821  14.587  1.00  0.93           H  
ATOM   4957 3HG1 VAL A 324       2.673   2.552  12.984  1.00  0.93           H  
ATOM   4958 1HG2 VAL A 324       5.511   1.685  12.653  1.00  0.93           H  
ATOM   4959 2HG2 VAL A 324       4.976   3.284  12.294  1.00  0.93           H  
ATOM   4960 3HG2 VAL A 324       6.333   3.020  13.386  1.00  0.93           H  
ATOM   4961  N   ALA A 325       2.022   4.297  15.801  1.00  0.91           N  
ATOM   4962  CA  ALA A 325       1.024   4.219  16.834  1.00  0.91           C  
ATOM   4963  C   ALA A 325       0.042   3.118  16.517  1.00  0.91           C  
ATOM   4964  O   ALA A 325      -0.527   3.046  15.427  1.00  0.91           O  
ATOM   4965  CB  ALA A 325       0.334   5.537  16.997  1.00  0.91           C  
ATOM   4966  H   ALA A 325       1.792   4.730  14.928  1.00  0.91           H  
ATOM   4967  HA  ALA A 325       1.511   3.972  17.767  1.00  0.91           H  
ATOM   4968 1HB  ALA A 325      -0.397   5.462  17.799  1.00  0.91           H  
ATOM   4969 2HB  ALA A 325       1.088   6.249  17.259  1.00  0.91           H  
ATOM   4970 3HB  ALA A 325      -0.151   5.812  16.069  1.00  0.91           H  
ATOM   4971  N   LEU A 326      -0.149   2.271  17.495  1.00  0.89           N  
ATOM   4972  CA  LEU A 326      -1.030   1.142  17.427  1.00  0.89           C  
ATOM   4973  C   LEU A 326      -2.341   1.510  18.058  1.00  0.89           C  
ATOM   4974  O   LEU A 326      -2.393   1.771  19.263  1.00  0.89           O  
ATOM   4975  CB  LEU A 326      -0.402  -0.001  18.210  1.00  0.89           C  
ATOM   4976  CG  LEU A 326       0.693  -0.794  17.530  1.00  0.89           C  
ATOM   4977  CD1 LEU A 326       1.921   0.096  17.301  1.00  0.89           C  
ATOM   4978  CD2 LEU A 326       1.032  -1.957  18.399  1.00  0.89           C  
ATOM   4979  H   LEU A 326       0.377   2.410  18.349  1.00  0.89           H  
ATOM   4980  HA  LEU A 326      -1.191   0.863  16.387  1.00  0.89           H  
ATOM   4981 1HB  LEU A 326       0.055   0.435  19.101  1.00  0.89           H  
ATOM   4982 2HB  LEU A 326      -1.174  -0.668  18.554  1.00  0.89           H  
ATOM   4983  HG  LEU A 326       0.344  -1.158  16.572  1.00  0.89           H  
ATOM   4984 1HD1 LEU A 326       2.707  -0.480  16.821  1.00  0.89           H  
ATOM   4985 2HD1 LEU A 326       1.660   0.921  16.667  1.00  0.89           H  
ATOM   4986 3HD1 LEU A 326       2.281   0.480  18.255  1.00  0.89           H  
ATOM   4987 1HD2 LEU A 326       1.807  -2.534  17.927  1.00  0.89           H  
ATOM   4988 2HD2 LEU A 326       1.379  -1.607  19.368  1.00  0.89           H  
ATOM   4989 3HD2 LEU A 326       0.144  -2.572  18.527  1.00  0.89           H  
ATOM   4990  N   PHE A 327      -3.395   1.630  17.259  1.00  0.87           N  
ATOM   4991  CA  PHE A 327      -4.652   2.028  17.855  1.00  0.87           C  
ATOM   4992  C   PHE A 327      -5.408   0.765  18.234  1.00  0.87           C  
ATOM   4993  O   PHE A 327      -5.966   0.072  17.378  1.00  0.87           O  
ATOM   4994  CB  PHE A 327      -5.485   2.894  16.909  1.00  0.87           C  
ATOM   4995  CG  PHE A 327      -4.955   4.277  16.581  1.00  0.87           C  
ATOM   4996  CD1 PHE A 327      -3.683   4.723  16.921  1.00  0.87           C  
ATOM   4997  CD2 PHE A 327      -5.788   5.151  15.939  1.00  0.87           C  
ATOM   4998  CE1 PHE A 327      -3.294   6.014  16.594  1.00  0.87           C  
ATOM   4999  CE2 PHE A 327      -5.407   6.431  15.626  1.00  0.87           C  
ATOM   5000  CZ  PHE A 327      -4.160   6.859  15.952  1.00  0.87           C  
ATOM   5001  H   PHE A 327      -3.342   1.442  16.253  1.00  0.87           H  
ATOM   5002  HA  PHE A 327      -4.461   2.601  18.761  1.00  0.87           H  
ATOM   5003 1HB  PHE A 327      -5.595   2.359  15.968  1.00  0.87           H  
ATOM   5004 2HB  PHE A 327      -6.482   3.015  17.327  1.00  0.87           H  
ATOM   5005  HD1 PHE A 327      -2.995   4.067  17.435  1.00  0.87           H  
ATOM   5006  HD2 PHE A 327      -6.780   4.801  15.677  1.00  0.87           H  
ATOM   5007  HE1 PHE A 327      -2.309   6.370  16.849  1.00  0.87           H  
ATOM   5008  HE2 PHE A 327      -6.095   7.100  15.112  1.00  0.87           H  
ATOM   5009  HZ  PHE A 327      -3.849   7.862  15.696  1.00  0.87           H  
ATOM   5010  N   PHE A 328      -5.390   0.447  19.522  1.00  0.85           N  
ATOM   5011  CA  PHE A 328      -5.961  -0.808  19.976  1.00  0.85           C  
ATOM   5012  C   PHE A 328      -7.462  -0.697  19.962  1.00  0.85           C  
ATOM   5013  O   PHE A 328      -8.172  -1.634  19.604  1.00  0.85           O  
ATOM   5014  CB  PHE A 328      -5.427  -1.167  21.363  1.00  0.85           C  
ATOM   5015  CG  PHE A 328      -3.962  -1.644  21.315  1.00  0.85           C  
ATOM   5016  CD1 PHE A 328      -2.925  -0.943  21.917  1.00  0.85           C  
ATOM   5017  CD2 PHE A 328      -3.642  -2.803  20.642  1.00  0.85           C  
ATOM   5018  CE1 PHE A 328      -1.620  -1.425  21.838  1.00  0.85           C  
ATOM   5019  CE2 PHE A 328      -2.345  -3.280  20.565  1.00  0.85           C  
ATOM   5020  CZ  PHE A 328      -1.336  -2.587  21.162  1.00  0.85           C  
ATOM   5021  H   PHE A 328      -4.977   1.101  20.189  1.00  0.85           H  
ATOM   5022  HA  PHE A 328      -5.667  -1.598  19.287  1.00  0.85           H  
ATOM   5023 1HB  PHE A 328      -5.486  -0.294  22.020  1.00  0.85           H  
ATOM   5024 2HB  PHE A 328      -6.036  -1.960  21.802  1.00  0.85           H  
ATOM   5025  HD1 PHE A 328      -3.142  -0.016  22.456  1.00  0.85           H  
ATOM   5026  HD2 PHE A 328      -4.439  -3.337  20.161  1.00  0.85           H  
ATOM   5027  HE1 PHE A 328      -0.826  -0.893  22.314  1.00  0.85           H  
ATOM   5028  HE2 PHE A 328      -2.129  -4.202  20.023  1.00  0.85           H  
ATOM   5029  HZ  PHE A 328      -0.311  -2.954  21.103  1.00  0.85           H  
ATOM   5030  N   ALA A 329      -7.960   0.467  20.334  1.00  0.82           N  
ATOM   5031  CA  ALA A 329      -9.399   0.657  20.298  1.00  0.82           C  
ATOM   5032  C   ALA A 329      -9.914   0.566  18.863  1.00  0.82           C  
ATOM   5033  O   ALA A 329     -11.018   0.085  18.610  1.00  0.82           O  
ATOM   5034  CB  ALA A 329      -9.759   1.958  20.918  1.00  0.82           C  
ATOM   5035  H   ALA A 329      -7.325   1.215  20.632  1.00  0.82           H  
ATOM   5036  HA  ALA A 329      -9.867  -0.142  20.872  1.00  0.82           H  
ATOM   5037 1HB  ALA A 329     -10.840   2.098  20.913  1.00  0.82           H  
ATOM   5038 2HB  ALA A 329      -9.394   1.945  21.933  1.00  0.82           H  
ATOM   5039 3HB  ALA A 329      -9.285   2.743  20.386  1.00  0.82           H  
ATOM   5040  N   ALA A 330      -9.137   1.050  17.892  1.00  0.80           N  
ATOM   5041  CA  ALA A 330      -9.613   0.940  16.520  1.00  0.80           C  
ATOM   5042  C   ALA A 330      -9.710  -0.529  16.150  1.00  0.80           C  
ATOM   5043  O   ALA A 330     -10.713  -0.989  15.598  1.00  0.80           O  
ATOM   5044  CB  ALA A 330      -8.689   1.642  15.553  1.00  0.80           C  
ATOM   5045  H   ALA A 330      -8.233   1.446  18.100  1.00  0.80           H  
ATOM   5046  HA  ALA A 330     -10.606   1.380  16.462  1.00  0.80           H  
ATOM   5047 1HB  ALA A 330      -9.072   1.538  14.539  1.00  0.80           H  
ATOM   5048 2HB  ALA A 330      -8.605   2.687  15.800  1.00  0.80           H  
ATOM   5049 3HB  ALA A 330      -7.703   1.180  15.609  1.00  0.80           H  
ATOM   5050  N   ALA A 331      -8.689  -1.288  16.543  1.00  0.77           N  
ATOM   5051  CA  ALA A 331      -8.627  -2.713  16.272  1.00  0.77           C  
ATOM   5052  C   ALA A 331      -9.790  -3.477  16.897  1.00  0.77           C  
ATOM   5053  O   ALA A 331     -10.367  -4.380  16.286  1.00  0.77           O  
ATOM   5054  CB  ALA A 331      -7.340  -3.241  16.813  1.00  0.77           C  
ATOM   5055  H   ALA A 331      -7.887  -0.851  17.001  1.00  0.77           H  
ATOM   5056  HA  ALA A 331      -8.659  -2.857  15.192  1.00  0.77           H  
ATOM   5057 1HB  ALA A 331      -7.282  -4.287  16.617  1.00  0.77           H  
ATOM   5058 2HB  ALA A 331      -6.507  -2.719  16.347  1.00  0.77           H  
ATOM   5059 3HB  ALA A 331      -7.311  -3.086  17.877  1.00  0.77           H  
ATOM   5060  N   ASN A 332     -10.193  -3.063  18.092  1.00  0.76           N  
ATOM   5061  CA  ASN A 332     -11.276  -3.714  18.822  1.00  0.76           C  
ATOM   5062  C   ASN A 332     -12.650  -3.513  18.195  1.00  0.76           C  
ATOM   5063  O   ASN A 332     -13.627  -4.174  18.581  1.00  0.76           O  
ATOM   5064  CB  ASN A 332     -11.318  -3.247  20.238  1.00  0.76           C  
ATOM   5065  CG  ASN A 332     -10.233  -3.781  21.063  1.00  0.76           C  
ATOM   5066  OD1 ASN A 332      -9.502  -4.716  20.678  1.00  0.76           O  
ATOM   5067  ND2 ASN A 332     -10.163  -3.227  22.223  1.00  0.76           N  
ATOM   5068  H   ASN A 332      -9.682  -2.305  18.546  1.00  0.76           H  
ATOM   5069  HA  ASN A 332     -11.077  -4.782  18.829  1.00  0.76           H  
ATOM   5070 1HB  ASN A 332     -11.261  -2.158  20.254  1.00  0.76           H  
ATOM   5071 2HB  ASN A 332     -12.257  -3.512  20.670  1.00  0.76           H  
ATOM   5072 1HD2 ASN A 332      -9.510  -3.506  22.928  1.00  0.76           H  
ATOM   5073 2HD2 ASN A 332     -10.863  -2.525  22.451  1.00  0.76           H  
ATOM   5074  N   HIS A 333     -12.728  -2.564  17.267  1.00  0.75           N  
ATOM   5075  CA  HIS A 333     -13.932  -2.243  16.546  1.00  0.75           C  
ATOM   5076  C   HIS A 333     -13.785  -2.568  15.067  1.00  0.75           C  
ATOM   5077  O   HIS A 333     -14.493  -2.004  14.231  1.00  0.75           O  
ATOM   5078  CB  HIS A 333     -14.295  -0.778  16.704  1.00  0.75           C  
ATOM   5079  CG  HIS A 333     -14.690  -0.354  18.050  1.00  0.75           C  
ATOM   5080  ND1 HIS A 333     -13.782  -0.031  19.025  1.00  0.75           N  
ATOM   5081  CD2 HIS A 333     -15.916  -0.157  18.586  1.00  0.75           C  
ATOM   5082  CE1 HIS A 333     -14.424   0.345  20.102  1.00  0.75           C  
ATOM   5083  NE2 HIS A 333     -15.729   0.283  19.857  1.00  0.75           N  
ATOM   5084  H   HIS A 333     -11.888  -2.050  16.996  1.00  0.75           H  
ATOM   5085  HA  HIS A 333     -14.755  -2.840  16.932  1.00  0.75           H  
ATOM   5086 1HB  HIS A 333     -13.435  -0.172  16.417  1.00  0.75           H  
ATOM   5087 2HB  HIS A 333     -15.095  -0.554  16.029  1.00  0.75           H  
ATOM   5088  HD1 HIS A 333     -12.769  -0.047  18.942  1.00  0.75           H  
ATOM   5089  HD2 HIS A 333     -16.927  -0.268  18.188  1.00  0.75           H  
ATOM   5090  HE1 HIS A 333     -13.865   0.641  20.981  1.00  0.75           H  
ATOM   5091  N   ASP A 334     -12.822  -3.427  14.738  1.00  0.74           N  
ATOM   5092  CA  ASP A 334     -12.595  -3.853  13.368  1.00  0.74           C  
ATOM   5093  C   ASP A 334     -13.610  -4.939  12.989  1.00  0.74           C  
ATOM   5094  O   ASP A 334     -13.506  -6.058  13.503  1.00  0.74           O  
ATOM   5095  CB  ASP A 334     -11.160  -4.372  13.218  1.00  0.74           C  
ATOM   5096  CG  ASP A 334     -10.756  -4.847  11.798  1.00  0.74           C  
ATOM   5097  OD1 ASP A 334     -11.630  -5.162  10.997  1.00  0.74           O  
ATOM   5098  OD2 ASP A 334      -9.556  -4.919  11.536  1.00  0.74           O  
ATOM   5099  H   ASP A 334     -12.213  -3.809  15.464  1.00  0.74           H  
ATOM   5100  HA  ASP A 334     -12.690  -2.972  12.747  1.00  0.74           H  
ATOM   5101 1HB  ASP A 334     -10.468  -3.583  13.526  1.00  0.74           H  
ATOM   5102 2HB  ASP A 334     -11.016  -5.205  13.909  1.00  0.74           H  
ATOM   5103  N   PRO A 335     -14.542  -4.685  12.040  1.00  0.75           N  
ATOM   5104  CA  PRO A 335     -15.640  -5.556  11.657  1.00  0.75           C  
ATOM   5105  C   PRO A 335     -15.146  -6.884  11.096  1.00  0.75           C  
ATOM   5106  O   PRO A 335     -15.912  -7.839  10.998  1.00  0.75           O  
ATOM   5107  CB  PRO A 335     -16.387  -4.736  10.598  1.00  0.75           C  
ATOM   5108  CG  PRO A 335     -15.357  -3.790  10.042  1.00  0.75           C  
ATOM   5109  CD  PRO A 335     -14.446  -3.465  11.205  1.00  0.75           C  
ATOM   5110  HA  PRO A 335     -16.283  -5.712  12.528  1.00  0.75           H  
ATOM   5111 1HB  PRO A 335     -16.801  -5.409   9.835  1.00  0.75           H  
ATOM   5112 2HB  PRO A 335     -17.243  -4.220  11.066  1.00  0.75           H  
ATOM   5113 1HG  PRO A 335     -14.818  -4.275   9.213  1.00  0.75           H  
ATOM   5114 2HG  PRO A 335     -15.844  -2.898   9.626  1.00  0.75           H  
ATOM   5115 1HD  PRO A 335     -13.431  -3.343  10.792  1.00  0.75           H  
ATOM   5116 2HD  PRO A 335     -14.800  -2.579  11.755  1.00  0.75           H  
ATOM   5117  N   ALA A 336     -13.880  -6.942  10.661  1.00  0.75           N  
ATOM   5118  CA  ALA A 336     -13.325  -8.185  10.146  1.00  0.75           C  
ATOM   5119  C   ALA A 336     -13.302  -9.247  11.245  1.00  0.75           C  
ATOM   5120  O   ALA A 336     -13.421 -10.445  10.983  1.00  0.75           O  
ATOM   5121  CB  ALA A 336     -11.922  -7.957   9.616  1.00  0.75           C  
ATOM   5122  H   ALA A 336     -13.243  -6.139  10.740  1.00  0.75           H  
ATOM   5123  HA  ALA A 336     -13.965  -8.537   9.339  1.00  0.75           H  
ATOM   5124 1HB  ALA A 336     -11.524  -8.889   9.220  1.00  0.75           H  
ATOM   5125 2HB  ALA A 336     -11.949  -7.206   8.830  1.00  0.75           H  
ATOM   5126 3HB  ALA A 336     -11.285  -7.606  10.429  1.00  0.75           H  
ATOM   5127  N   MET A 337     -13.070  -8.782  12.475  1.00  0.76           N  
ATOM   5128  CA  MET A 337     -12.967  -9.613  13.666  1.00  0.76           C  
ATOM   5129  C   MET A 337     -14.210  -9.569  14.524  1.00  0.76           C  
ATOM   5130  O   MET A 337     -14.559 -10.549  15.186  1.00  0.76           O  
ATOM   5131  CB  MET A 337     -11.795  -9.149  14.504  1.00  0.76           C  
ATOM   5132  CG  MET A 337     -10.476  -9.364  13.901  1.00  0.76           C  
ATOM   5133  SD  MET A 337     -10.161 -11.070  13.587  1.00  0.76           S  
ATOM   5134  CE  MET A 337     -10.076 -11.615  15.283  1.00  0.76           C  
ATOM   5135  H   MET A 337     -13.012  -7.774  12.605  1.00  0.76           H  
ATOM   5136  HA  MET A 337     -12.811 -10.644  13.355  1.00  0.76           H  
ATOM   5137 1HB  MET A 337     -11.884  -8.076  14.658  1.00  0.76           H  
ATOM   5138 2HB  MET A 337     -11.824  -9.629  15.484  1.00  0.76           H  
ATOM   5139 1HG  MET A 337     -10.373  -8.799  12.974  1.00  0.76           H  
ATOM   5140 2HG  MET A 337      -9.756  -9.022  14.595  1.00  0.76           H  
ATOM   5141 1HE  MET A 337      -9.877 -12.684  15.313  1.00  0.76           H  
ATOM   5142 2HE  MET A 337      -9.285 -11.086  15.793  1.00  0.76           H  
ATOM   5143 3HE  MET A 337     -11.027 -11.406  15.781  1.00  0.76           H  
ATOM   5144  N   PHE A 338     -14.857  -8.411  14.515  1.00  0.78           N  
ATOM   5145  CA  PHE A 338     -15.987  -8.111  15.373  1.00  0.78           C  
ATOM   5146  C   PHE A 338     -17.141  -7.573  14.513  1.00  0.78           C  
ATOM   5147  O   PHE A 338     -17.410  -6.381  14.551  1.00  0.78           O  
ATOM   5148  CB  PHE A 338     -15.542  -7.054  16.385  1.00  0.78           C  
ATOM   5149  CG  PHE A 338     -14.312  -7.473  17.163  1.00  0.78           C  
ATOM   5150  CD1 PHE A 338     -13.099  -6.845  16.899  1.00  0.78           C  
ATOM   5151  CD2 PHE A 338     -14.332  -8.481  18.114  1.00  0.78           C  
ATOM   5152  CE1 PHE A 338     -11.942  -7.208  17.558  1.00  0.78           C  
ATOM   5153  CE2 PHE A 338     -13.165  -8.837  18.780  1.00  0.78           C  
ATOM   5154  CZ  PHE A 338     -11.972  -8.200  18.497  1.00  0.78           C  
ATOM   5155  H   PHE A 338     -14.498  -7.666  13.923  1.00  0.78           H  
ATOM   5156  HA  PHE A 338     -16.290  -9.010  15.906  1.00  0.78           H  
ATOM   5157 1HB  PHE A 338     -15.312  -6.121  15.862  1.00  0.78           H  
ATOM   5158 2HB  PHE A 338     -16.346  -6.850  17.092  1.00  0.78           H  
ATOM   5159  HD1 PHE A 338     -13.067  -6.054  16.148  1.00  0.78           H  
ATOM   5160  HD2 PHE A 338     -15.268  -8.996  18.336  1.00  0.78           H  
ATOM   5161  HE1 PHE A 338     -11.006  -6.700  17.323  1.00  0.78           H  
ATOM   5162  HE2 PHE A 338     -13.188  -9.620  19.525  1.00  0.78           H  
ATOM   5163  HZ  PHE A 338     -11.060  -8.486  19.016  1.00  0.78           H  
ATOM   5164  N   PRO A 339     -17.881  -8.434  13.778  1.00  0.79           N  
ATOM   5165  CA  PRO A 339     -18.843  -8.130  12.702  1.00  0.79           C  
ATOM   5166  C   PRO A 339     -19.850  -7.005  12.957  1.00  0.79           C  
ATOM   5167  O   PRO A 339     -20.327  -6.379  12.009  1.00  0.79           O  
ATOM   5168  CB  PRO A 339     -19.589  -9.463  12.564  1.00  0.79           C  
ATOM   5169  CG  PRO A 339     -18.581 -10.501  12.963  1.00  0.79           C  
ATOM   5170  CD  PRO A 339     -17.806  -9.879  14.090  1.00  0.79           C  
ATOM   5171  HA  PRO A 339     -18.282  -7.918  11.783  1.00  0.79           H  
ATOM   5172 1HB  PRO A 339     -20.486  -9.461  13.202  1.00  0.79           H  
ATOM   5173 2HB  PRO A 339     -19.936  -9.585  11.527  1.00  0.79           H  
ATOM   5174 1HG  PRO A 339     -19.083 -11.432  13.254  1.00  0.79           H  
ATOM   5175 2HG  PRO A 339     -17.934 -10.744  12.102  1.00  0.79           H  
ATOM   5176 1HD  PRO A 339     -18.268 -10.095  15.061  1.00  0.79           H  
ATOM   5177 2HD  PRO A 339     -16.795 -10.257  14.023  1.00  0.79           H  
ATOM   5178  N   ASP A 340     -20.196  -6.761  14.211  1.00  0.80           N  
ATOM   5179  CA  ASP A 340     -21.157  -5.726  14.570  1.00  0.80           C  
ATOM   5180  C   ASP A 340     -20.535  -4.911  15.715  1.00  0.80           C  
ATOM   5181  O   ASP A 340     -21.086  -4.844  16.812  1.00  0.80           O  
ATOM   5182  CB  ASP A 340     -22.472  -6.401  14.984  1.00  0.80           C  
ATOM   5183  CG  ASP A 340     -23.668  -5.463  15.194  1.00  0.80           C  
ATOM   5184  OD1 ASP A 340     -23.696  -4.397  14.624  1.00  0.80           O  
ATOM   5185  OD2 ASP A 340     -24.569  -5.866  15.898  1.00  0.80           O  
ATOM   5186  H   ASP A 340     -19.766  -7.295  14.949  1.00  0.80           H  
ATOM   5187  HA  ASP A 340     -21.358  -5.095  13.708  1.00  0.80           H  
ATOM   5188 1HB  ASP A 340     -22.748  -7.127  14.219  1.00  0.80           H  
ATOM   5189 2HB  ASP A 340     -22.310  -6.957  15.908  1.00  0.80           H  
ATOM   5190  N   PRO A 341     -19.416  -4.208  15.438  1.00  0.81           N  
ATOM   5191  CA  PRO A 341     -18.448  -3.677  16.390  1.00  0.81           C  
ATOM   5192  C   PRO A 341     -18.952  -2.630  17.367  1.00  0.81           C  
ATOM   5193  O   PRO A 341     -18.375  -2.459  18.442  1.00  0.81           O  
ATOM   5194  CB  PRO A 341     -17.411  -3.042  15.464  1.00  0.81           C  
ATOM   5195  CG  PRO A 341     -18.138  -2.714  14.199  1.00  0.81           C  
ATOM   5196  CD  PRO A 341     -19.145  -3.798  14.034  1.00  0.81           C  
ATOM   5197  HA  PRO A 341     -17.998  -4.522  16.935  1.00  0.81           H  
ATOM   5198 1HB  PRO A 341     -16.987  -2.153  15.941  1.00  0.81           H  
ATOM   5199 2HB  PRO A 341     -16.583  -3.751  15.291  1.00  0.81           H  
ATOM   5200 1HG  PRO A 341     -18.589  -1.713  14.273  1.00  0.81           H  
ATOM   5201 2HG  PRO A 341     -17.415  -2.675  13.366  1.00  0.81           H  
ATOM   5202 1HD  PRO A 341     -20.038  -3.384  13.555  1.00  0.81           H  
ATOM   5203 2HD  PRO A 341     -18.697  -4.598  13.455  1.00  0.81           H  
ATOM   5204  N   GLU A 342     -20.045  -1.962  17.024  1.00  0.80           N  
ATOM   5205  CA  GLU A 342     -20.602  -0.914  17.869  1.00  0.80           C  
ATOM   5206  C   GLU A 342     -21.523  -1.469  18.947  1.00  0.80           C  
ATOM   5207  O   GLU A 342     -21.948  -0.747  19.849  1.00  0.80           O  
ATOM   5208  CB  GLU A 342     -21.400   0.068  17.014  1.00  0.80           C  
ATOM   5209  CG  GLU A 342     -20.590   0.842  16.013  1.00  0.80           C  
ATOM   5210  CD  GLU A 342     -21.433   1.764  15.143  1.00  0.80           C  
ATOM   5211  OE1 GLU A 342     -22.626   1.804  15.324  1.00  0.80           O  
ATOM   5212  OE2 GLU A 342     -20.870   2.415  14.285  1.00  0.80           O  
ATOM   5213  H   GLU A 342     -20.497  -2.164  16.145  1.00  0.80           H  
ATOM   5214  HA  GLU A 342     -19.781  -0.387  18.357  1.00  0.80           H  
ATOM   5215 1HB  GLU A 342     -22.170  -0.479  16.467  1.00  0.80           H  
ATOM   5216 2HB  GLU A 342     -21.907   0.784  17.661  1.00  0.80           H  
ATOM   5217 1HG  GLU A 342     -19.863   1.435  16.560  1.00  0.80           H  
ATOM   5218 2HG  GLU A 342     -20.046   0.141  15.381  1.00  0.80           H  
ATOM   5219  N   LYS A 343     -21.880  -2.739  18.828  1.00  0.78           N  
ATOM   5220  CA  LYS A 343     -22.821  -3.334  19.754  1.00  0.78           C  
ATOM   5221  C   LYS A 343     -22.131  -3.887  20.988  1.00  0.78           C  
ATOM   5222  O   LYS A 343     -21.090  -4.544  20.901  1.00  0.78           O  
ATOM   5223  CB  LYS A 343     -23.617  -4.439  19.070  1.00  0.78           C  
ATOM   5224  CG  LYS A 343     -24.745  -5.033  19.909  1.00  0.78           C  
ATOM   5225  CD  LYS A 343     -25.500  -6.096  19.120  1.00  0.78           C  
ATOM   5226  CE  LYS A 343     -26.650  -6.698  19.914  1.00  0.78           C  
ATOM   5227  NZ  LYS A 343     -27.304  -7.799  19.175  1.00  0.78           N  
ATOM   5228  H   LYS A 343     -21.498  -3.321  18.080  1.00  0.78           H  
ATOM   5229  HA  LYS A 343     -23.518  -2.562  20.080  1.00  0.78           H  
ATOM   5230 1HB  LYS A 343     -24.048  -4.060  18.139  1.00  0.78           H  
ATOM   5231 2HB  LYS A 343     -22.943  -5.253  18.794  1.00  0.78           H  
ATOM   5232 1HG  LYS A 343     -24.331  -5.484  20.799  1.00  0.78           H  
ATOM   5233 2HG  LYS A 343     -25.434  -4.248  20.207  1.00  0.78           H  
ATOM   5234 1HD  LYS A 343     -25.887  -5.656  18.197  1.00  0.78           H  
ATOM   5235 2HD  LYS A 343     -24.805  -6.891  18.845  1.00  0.78           H  
ATOM   5236 1HE  LYS A 343     -26.283  -7.084  20.847  1.00  0.78           H  
ATOM   5237 2HE  LYS A 343     -27.386  -5.924  20.120  1.00  0.78           H  
ATOM   5238 1HZ  LYS A 343     -28.056  -8.178  19.732  1.00  0.78           H  
ATOM   5239 2HZ  LYS A 343     -27.666  -7.452  18.300  1.00  0.78           H  
ATOM   5240 3HZ  LYS A 343     -26.620  -8.528  18.992  1.00  0.78           H  
ATOM   5241  N   PHE A 344     -22.710  -3.608  22.145  1.00  0.76           N  
ATOM   5242  CA  PHE A 344     -22.238  -4.180  23.394  1.00  0.76           C  
ATOM   5243  C   PHE A 344     -23.095  -5.411  23.657  1.00  0.76           C  
ATOM   5244  O   PHE A 344     -24.306  -5.289  23.839  1.00  0.76           O  
ATOM   5245  CB  PHE A 344     -22.416  -3.205  24.538  1.00  0.76           C  
ATOM   5246  CG  PHE A 344     -21.843  -3.670  25.825  1.00  0.76           C  
ATOM   5247  CD1 PHE A 344     -20.622  -3.203  26.241  1.00  0.76           C  
ATOM   5248  CD2 PHE A 344     -22.514  -4.585  26.625  1.00  0.76           C  
ATOM   5249  CE1 PHE A 344     -20.094  -3.621  27.423  1.00  0.76           C  
ATOM   5250  CE2 PHE A 344     -21.966  -5.003  27.805  1.00  0.76           C  
ATOM   5251  CZ  PHE A 344     -20.753  -4.516  28.204  1.00  0.76           C  
ATOM   5252  H   PHE A 344     -23.530  -3.017  22.152  1.00  0.76           H  
ATOM   5253  HA  PHE A 344     -21.191  -4.477  23.302  1.00  0.76           H  
ATOM   5254 1HB  PHE A 344     -21.956  -2.248  24.283  1.00  0.76           H  
ATOM   5255 2HB  PHE A 344     -23.470  -3.034  24.675  1.00  0.76           H  
ATOM   5256  HD1 PHE A 344     -20.081  -2.487  25.620  1.00  0.76           H  
ATOM   5257  HD2 PHE A 344     -23.482  -4.968  26.301  1.00  0.76           H  
ATOM   5258  HE1 PHE A 344     -19.148  -3.244  27.736  1.00  0.76           H  
ATOM   5259  HE2 PHE A 344     -22.486  -5.711  28.417  1.00  0.76           H  
ATOM   5260  HZ  PHE A 344     -20.300  -4.844  29.138  1.00  0.76           H  
ATOM   5261  N   ASP A 345     -22.497  -6.590  23.608  1.00  0.75           N  
ATOM   5262  CA  ASP A 345     -23.256  -7.825  23.749  1.00  0.75           C  
ATOM   5263  C   ASP A 345     -22.437  -8.949  24.346  1.00  0.75           C  
ATOM   5264  O   ASP A 345     -21.618  -9.586  23.686  1.00  0.75           O  
ATOM   5265  CB  ASP A 345     -23.870  -8.207  22.406  1.00  0.75           C  
ATOM   5266  CG  ASP A 345     -24.755  -9.489  22.412  1.00  0.75           C  
ATOM   5267  OD1 ASP A 345     -24.640 -10.310  23.332  1.00  0.75           O  
ATOM   5268  OD2 ASP A 345     -25.537  -9.633  21.482  1.00  0.75           O  
ATOM   5269  H   ASP A 345     -21.494  -6.630  23.463  1.00  0.75           H  
ATOM   5270  HA  ASP A 345     -24.082  -7.629  24.434  1.00  0.75           H  
ATOM   5271 1HB  ASP A 345     -24.490  -7.391  22.102  1.00  0.75           H  
ATOM   5272 2HB  ASP A 345     -23.093  -8.294  21.664  1.00  0.75           H  
ATOM   5273  N   ILE A 346     -22.715  -9.214  25.607  1.00  0.74           N  
ATOM   5274  CA  ILE A 346     -21.984 -10.168  26.417  1.00  0.74           C  
ATOM   5275  C   ILE A 346     -22.054 -11.634  25.965  1.00  0.74           C  
ATOM   5276  O   ILE A 346     -21.336 -12.473  26.512  1.00  0.74           O  
ATOM   5277  CB  ILE A 346     -22.437  -9.996  27.868  1.00  0.74           C  
ATOM   5278  CG1 ILE A 346     -23.912 -10.311  28.038  1.00  0.74           C  
ATOM   5279  CG2 ILE A 346     -22.186  -8.569  28.262  1.00  0.74           C  
ATOM   5280  CD1 ILE A 346     -24.323 -10.344  29.468  1.00  0.74           C  
ATOM   5281  H   ILE A 346     -23.451  -8.679  26.046  1.00  0.74           H  
ATOM   5282  HA  ILE A 346     -20.935  -9.885  26.382  1.00  0.74           H  
ATOM   5283  HB  ILE A 346     -21.866 -10.660  28.512  1.00  0.74           H  
ATOM   5284 1HG1 ILE A 346     -24.500  -9.557  27.523  1.00  0.74           H  
ATOM   5285 2HG1 ILE A 346     -24.128 -11.283  27.592  1.00  0.74           H  
ATOM   5286 1HG2 ILE A 346     -22.474  -8.416  29.301  1.00  0.74           H  
ATOM   5287 2HG2 ILE A 346     -21.133  -8.359  28.130  1.00  0.74           H  
ATOM   5288 3HG2 ILE A 346     -22.768  -7.914  27.619  1.00  0.74           H  
ATOM   5289 1HD1 ILE A 346     -25.383 -10.574  29.541  1.00  0.74           H  
ATOM   5290 2HD1 ILE A 346     -23.754 -11.098  29.954  1.00  0.74           H  
ATOM   5291 3HD1 ILE A 346     -24.128  -9.393  29.938  1.00  0.74           H  
ATOM   5292  N   SER A 347     -22.932 -11.964  25.009  1.00  0.75           N  
ATOM   5293  CA  SER A 347     -23.020 -13.339  24.515  1.00  0.75           C  
ATOM   5294  C   SER A 347     -22.189 -13.586  23.242  1.00  0.75           C  
ATOM   5295  O   SER A 347     -22.191 -14.698  22.707  1.00  0.75           O  
ATOM   5296  CB  SER A 347     -24.465 -13.732  24.257  1.00  0.75           C  
ATOM   5297  OG  SER A 347     -25.033 -13.032  23.173  1.00  0.75           O  
ATOM   5298  H   SER A 347     -23.523 -11.243  24.568  1.00  0.75           H  
ATOM   5299  HA  SER A 347     -22.632 -13.998  25.292  1.00  0.75           H  
ATOM   5300 1HB  SER A 347     -24.518 -14.802  24.067  1.00  0.75           H  
ATOM   5301 2HB  SER A 347     -25.046 -13.533  25.155  1.00  0.75           H  
ATOM   5302  HG  SER A 347     -24.890 -12.067  23.336  1.00  0.75           H  
ATOM   5303  N   ARG A 348     -21.504 -12.559  22.733  1.00  0.77           N  
ATOM   5304  CA  ARG A 348     -20.792 -12.702  21.463  1.00  0.77           C  
ATOM   5305  C   ARG A 348     -19.525 -13.571  21.480  1.00  0.77           C  
ATOM   5306  O   ARG A 348     -18.798 -13.602  22.475  1.00  0.77           O  
ATOM   5307  CB  ARG A 348     -20.374 -11.342  20.933  1.00  0.77           C  
ATOM   5308  CG  ARG A 348     -21.522 -10.426  20.599  1.00  0.77           C  
ATOM   5309  CD  ARG A 348     -22.369 -10.924  19.483  1.00  0.77           C  
ATOM   5310  NE  ARG A 348     -21.618 -11.069  18.251  1.00  0.77           N  
ATOM   5311  CZ  ARG A 348     -22.123 -11.538  17.094  1.00  0.77           C  
ATOM   5312  NH1 ARG A 348     -23.393 -11.878  17.009  1.00  0.77           N  
ATOM   5313  NH2 ARG A 348     -21.333 -11.661  16.046  1.00  0.77           N  
ATOM   5314  H   ARG A 348     -21.516 -11.648  23.202  1.00  0.77           H  
ATOM   5315  HA  ARG A 348     -21.527 -13.112  20.783  1.00  0.77           H  
ATOM   5316 1HB  ARG A 348     -19.773 -10.832  21.694  1.00  0.77           H  
ATOM   5317 2HB  ARG A 348     -19.746 -11.459  20.048  1.00  0.77           H  
ATOM   5318 1HG  ARG A 348     -22.163 -10.404  21.462  1.00  0.77           H  
ATOM   5319 2HG  ARG A 348     -21.161  -9.421  20.380  1.00  0.77           H  
ATOM   5320 1HD  ARG A 348     -22.785 -11.896  19.751  1.00  0.77           H  
ATOM   5321 2HD  ARG A 348     -23.184 -10.218  19.311  1.00  0.77           H  
ATOM   5322  HE  ARG A 348     -20.635 -10.827  18.273  1.00  0.77           H  
ATOM   5323 1HH1 ARG A 348     -23.996 -11.784  17.815  1.00  0.77           H  
ATOM   5324 2HH1 ARG A 348     -23.765 -12.231  16.139  1.00  0.77           H  
ATOM   5325 1HH2 ARG A 348     -20.358 -11.408  16.129  1.00  0.77           H  
ATOM   5326 2HH2 ARG A 348     -21.699 -12.016  15.174  1.00  0.77           H  
ATOM   5327  N   PRO A 349     -19.255 -14.308  20.384  1.00  0.80           N  
ATOM   5328  CA  PRO A 349     -18.040 -15.043  20.116  1.00  0.80           C  
ATOM   5329  C   PRO A 349     -16.955 -14.060  19.737  1.00  0.80           C  
ATOM   5330  O   PRO A 349     -17.253 -12.905  19.435  1.00  0.80           O  
ATOM   5331  CB  PRO A 349     -18.431 -15.958  18.956  1.00  0.80           C  
ATOM   5332  CG  PRO A 349     -19.486 -15.192  18.219  1.00  0.80           C  
ATOM   5333  CD  PRO A 349     -20.261 -14.455  19.300  1.00  0.80           C  
ATOM   5334  HA  PRO A 349     -17.758 -15.621  21.011  1.00  0.80           H  
ATOM   5335 1HB  PRO A 349     -17.547 -16.162  18.330  1.00  0.80           H  
ATOM   5336 2HB  PRO A 349     -18.785 -16.924  19.339  1.00  0.80           H  
ATOM   5337 1HG  PRO A 349     -19.013 -14.510  17.497  1.00  0.80           H  
ATOM   5338 2HG  PRO A 349     -20.118 -15.882  17.637  1.00  0.80           H  
ATOM   5339 1HD  PRO A 349     -20.546 -13.498  18.884  1.00  0.80           H  
ATOM   5340 2HD  PRO A 349     -21.125 -15.052  19.644  1.00  0.80           H  
ATOM   5341  N   ASN A 350     -15.708 -14.517  19.763  1.00  0.81           N  
ATOM   5342  CA  ASN A 350     -14.523 -13.744  19.367  1.00  0.81           C  
ATOM   5343  C   ASN A 350     -14.171 -12.617  20.338  1.00  0.81           C  
ATOM   5344  O   ASN A 350     -13.217 -11.877  20.127  1.00  0.81           O  
ATOM   5345  CB  ASN A 350     -14.707 -13.159  17.976  1.00  0.81           C  
ATOM   5346  CG  ASN A 350     -14.989 -14.211  16.948  1.00  0.81           C  
ATOM   5347  OD1 ASN A 350     -14.407 -15.304  16.976  1.00  0.81           O  
ATOM   5348  ND2 ASN A 350     -15.884 -13.910  16.042  1.00  0.81           N  
ATOM   5349  H   ASN A 350     -15.563 -15.476  20.050  1.00  0.81           H  
ATOM   5350  HA  ASN A 350     -13.670 -14.424  19.345  1.00  0.81           H  
ATOM   5351 1HB  ASN A 350     -15.485 -12.403  17.948  1.00  0.81           H  
ATOM   5352 2HB  ASN A 350     -13.783 -12.653  17.688  1.00  0.81           H  
ATOM   5353 1HD2 ASN A 350     -16.117 -14.570  15.330  1.00  0.81           H  
ATOM   5354 2HD2 ASN A 350     -16.334 -13.015  16.065  1.00  0.81           H  
ATOM   5355  N   LEU A 351     -14.856 -12.544  21.462  1.00  0.81           N  
ATOM   5356  CA  LEU A 351     -14.557 -11.544  22.475  1.00  0.81           C  
ATOM   5357  C   LEU A 351     -13.122 -11.641  22.993  1.00  0.81           C  
ATOM   5358  O   LEU A 351     -12.476 -10.638  23.302  1.00  0.81           O  
ATOM   5359  CB  LEU A 351     -15.586 -11.632  23.591  1.00  0.81           C  
ATOM   5360  CG  LEU A 351     -15.407 -10.637  24.680  1.00  0.81           C  
ATOM   5361  CD1 LEU A 351     -15.345  -9.233  24.075  1.00  0.81           C  
ATOM   5362  CD2 LEU A 351     -16.609 -10.771  25.625  1.00  0.81           C  
ATOM   5363  H   LEU A 351     -15.636 -13.172  21.602  1.00  0.81           H  
ATOM   5364  HA  LEU A 351     -14.674 -10.564  22.014  1.00  0.81           H  
ATOM   5365 1HB  LEU A 351     -16.585 -11.492  23.162  1.00  0.81           H  
ATOM   5366 2HB  LEU A 351     -15.537 -12.627  24.033  1.00  0.81           H  
ATOM   5367  HG  LEU A 351     -14.484 -10.825  25.215  1.00  0.81           H  
ATOM   5368 1HD1 LEU A 351     -15.231  -8.505  24.854  1.00  0.81           H  
ATOM   5369 2HD1 LEU A 351     -14.495  -9.168  23.400  1.00  0.81           H  
ATOM   5370 3HD1 LEU A 351     -16.246  -9.035  23.528  1.00  0.81           H  
ATOM   5371 1HD2 LEU A 351     -16.547 -10.054  26.421  1.00  0.81           H  
ATOM   5372 2HD2 LEU A 351     -17.524 -10.589  25.059  1.00  0.81           H  
ATOM   5373 3HD2 LEU A 351     -16.638 -11.778  26.042  1.00  0.81           H  
ATOM   5374  N   ASN A 352     -12.597 -12.856  23.025  1.00  0.79           N  
ATOM   5375  CA  ASN A 352     -11.261 -13.129  23.526  1.00  0.79           C  
ATOM   5376  C   ASN A 352     -10.171 -12.640  22.565  1.00  0.79           C  
ATOM   5377  O   ASN A 352      -8.985 -12.709  22.885  1.00  0.79           O  
ATOM   5378  CB  ASN A 352     -11.105 -14.613  23.779  1.00  0.79           C  
ATOM   5379  CG  ASN A 352     -11.903 -15.081  24.960  1.00  0.79           C  
ATOM   5380  OD1 ASN A 352     -12.246 -14.300  25.853  1.00  0.79           O  
ATOM   5381  ND2 ASN A 352     -12.212 -16.352  24.982  1.00  0.79           N  
ATOM   5382  H   ASN A 352     -13.168 -13.629  22.723  1.00  0.79           H  
ATOM   5383  HA  ASN A 352     -11.131 -12.594  24.468  1.00  0.79           H  
ATOM   5384 1HB  ASN A 352     -11.422 -15.165  22.893  1.00  0.79           H  
ATOM   5385 2HB  ASN A 352     -10.053 -14.844  23.949  1.00  0.79           H  
ATOM   5386 1HD2 ASN A 352     -12.744 -16.724  25.743  1.00  0.79           H  
ATOM   5387 2HD2 ASN A 352     -11.916 -16.951  24.239  1.00  0.79           H  
ATOM   5388  N   LYS A 353     -10.570 -12.152  21.384  1.00  0.77           N  
ATOM   5389  CA  LYS A 353      -9.624 -11.643  20.407  1.00  0.77           C  
ATOM   5390  C   LYS A 353      -9.297 -10.169  20.651  1.00  0.77           C  
ATOM   5391  O   LYS A 353      -8.439  -9.610  19.975  1.00  0.77           O  
ATOM   5392  CB  LYS A 353     -10.183 -11.800  18.991  1.00  0.77           C  
ATOM   5393  CG  LYS A 353     -10.486 -13.238  18.574  1.00  0.77           C  
ATOM   5394  CD  LYS A 353      -9.220 -14.074  18.474  1.00  0.77           C  
ATOM   5395  CE  LYS A 353      -9.524 -15.473  17.948  1.00  0.77           C  
ATOM   5396  NZ  LYS A 353      -8.298 -16.323  17.885  1.00  0.77           N  
ATOM   5397  H   LYS A 353     -11.558 -12.110  21.145  1.00  0.77           H  
ATOM   5398  HA  LYS A 353      -8.697 -12.211  20.490  1.00  0.77           H  
ATOM   5399 1HB  LYS A 353     -11.103 -11.227  18.899  1.00  0.77           H  
ATOM   5400 2HB  LYS A 353      -9.479 -11.389  18.277  1.00  0.77           H  
ATOM   5401 1HG  LYS A 353     -11.142 -13.685  19.321  1.00  0.77           H  
ATOM   5402 2HG  LYS A 353     -11.008 -13.245  17.619  1.00  0.77           H  
ATOM   5403 1HD  LYS A 353      -8.512 -13.582  17.803  1.00  0.77           H  
ATOM   5404 2HD  LYS A 353      -8.763 -14.156  19.461  1.00  0.77           H  
ATOM   5405 1HE  LYS A 353     -10.251 -15.948  18.605  1.00  0.77           H  
ATOM   5406 2HE  LYS A 353      -9.951 -15.392  16.948  1.00  0.77           H  
ATOM   5407 1HZ  LYS A 353      -8.540 -17.239  17.534  1.00  0.77           H  
ATOM   5408 2HZ  LYS A 353      -7.621 -15.895  17.268  1.00  0.77           H  
ATOM   5409 3HZ  LYS A 353      -7.902 -16.411  18.809  1.00  0.77           H  
ATOM   5410  N   GLN A 354      -9.969  -9.528  21.613  1.00  0.76           N  
ATOM   5411  CA  GLN A 354      -9.719  -8.112  21.909  1.00  0.76           C  
ATOM   5412  C   GLN A 354      -8.230  -7.852  22.132  1.00  0.76           C  
ATOM   5413  O   GLN A 354      -7.527  -8.692  22.692  1.00  0.76           O  
ATOM   5414  CB  GLN A 354     -10.474  -7.705  23.166  1.00  0.76           C  
ATOM   5415  CG  GLN A 354      -9.944  -8.408  24.394  1.00  0.76           C  
ATOM   5416  CD  GLN A 354     -10.658  -8.046  25.668  1.00  0.76           C  
ATOM   5417  OE1 GLN A 354     -10.848  -6.874  25.988  1.00  0.76           O  
ATOM   5418  NE2 GLN A 354     -11.061  -9.075  26.407  1.00  0.76           N  
ATOM   5419  H   GLN A 354     -10.682 -10.025  22.156  1.00  0.76           H  
ATOM   5420  HA  GLN A 354     -10.056  -7.508  21.065  1.00  0.76           H  
ATOM   5421 1HB  GLN A 354     -10.396  -6.625  23.313  1.00  0.76           H  
ATOM   5422 2HB  GLN A 354     -11.532  -7.956  23.059  1.00  0.76           H  
ATOM   5423 1HG  GLN A 354     -10.058  -9.486  24.240  1.00  0.76           H  
ATOM   5424 2HG  GLN A 354      -8.889  -8.160  24.510  1.00  0.76           H  
ATOM   5425 1HE2 GLN A 354     -11.554  -8.936  27.274  1.00  0.76           H  
ATOM   5426 2HE2 GLN A 354     -10.889 -10.011  26.089  1.00  0.76           H  
ATOM   5427  N   LEU A 355      -7.745  -6.673  21.722  1.00  0.76           N  
ATOM   5428  CA  LEU A 355      -6.329  -6.360  21.907  1.00  0.76           C  
ATOM   5429  C   LEU A 355      -6.073  -5.449  23.113  1.00  0.76           C  
ATOM   5430  O   LEU A 355      -4.969  -4.913  23.270  1.00  0.76           O  
ATOM   5431  CB  LEU A 355      -5.737  -5.661  20.687  1.00  0.76           C  
ATOM   5432  CG  LEU A 355      -5.809  -6.382  19.331  1.00  0.76           C  
ATOM   5433  CD1 LEU A 355      -5.102  -5.554  18.281  1.00  0.76           C  
ATOM   5434  CD2 LEU A 355      -5.205  -7.702  19.417  1.00  0.76           C  
ATOM   5435  H   LEU A 355      -8.351  -5.989  21.282  1.00  0.76           H  
ATOM   5436  HA  LEU A 355      -5.797  -7.291  22.066  1.00  0.76           H  
ATOM   5437 1HB  LEU A 355      -6.244  -4.700  20.572  1.00  0.76           H  
ATOM   5438 2HB  LEU A 355      -4.689  -5.485  20.895  1.00  0.76           H  
ATOM   5439  HG  LEU A 355      -6.848  -6.464  19.045  1.00  0.76           H  
ATOM   5440 1HD1 LEU A 355      -5.175  -6.042  17.302  1.00  0.76           H  
ATOM   5441 2HD1 LEU A 355      -5.542  -4.586  18.239  1.00  0.76           H  
ATOM   5442 3HD1 LEU A 355      -4.060  -5.460  18.559  1.00  0.76           H  
ATOM   5443 1HD2 LEU A 355      -5.256  -8.197  18.460  1.00  0.76           H  
ATOM   5444 2HD2 LEU A 355      -4.182  -7.577  19.692  1.00  0.76           H  
ATOM   5445 3HD2 LEU A 355      -5.734  -8.298  20.164  1.00  0.76           H  
ATOM   5446  N   THR A 356      -7.103  -5.219  23.913  1.00  0.78           N  
ATOM   5447  CA  THR A 356      -7.014  -4.311  25.050  1.00  0.78           C  
ATOM   5448  C   THR A 356      -5.917  -4.740  26.012  1.00  0.78           C  
ATOM   5449  O   THR A 356      -5.754  -5.921  26.311  1.00  0.78           O  
ATOM   5450  CB  THR A 356      -8.368  -4.140  25.744  1.00  0.78           C  
ATOM   5451  OG1 THR A 356      -9.305  -3.620  24.796  1.00  0.78           O  
ATOM   5452  CG2 THR A 356      -8.267  -3.148  26.909  1.00  0.78           C  
ATOM   5453  H   THR A 356      -7.973  -5.701  23.732  1.00  0.78           H  
ATOM   5454  HA  THR A 356      -6.738  -3.327  24.669  1.00  0.78           H  
ATOM   5455  HB  THR A 356      -8.725  -5.104  26.112  1.00  0.78           H  
ATOM   5456  HG1 THR A 356     -10.159  -3.425  25.224  1.00  0.78           H  
ATOM   5457 1HG2 THR A 356      -9.243  -3.028  27.347  1.00  0.78           H  
ATOM   5458 2HG2 THR A 356      -7.579  -3.518  27.654  1.00  0.78           H  
ATOM   5459 3HG2 THR A 356      -7.923  -2.187  26.538  1.00  0.78           H  
ATOM   5460  N   PHE A 357      -5.143  -3.741  26.437  1.00  0.81           N  
ATOM   5461  CA  PHE A 357      -3.972  -3.836  27.312  1.00  0.81           C  
ATOM   5462  C   PHE A 357      -2.728  -4.356  26.588  1.00  0.81           C  
ATOM   5463  O   PHE A 357      -1.656  -4.496  27.194  1.00  0.81           O  
ATOM   5464  CB  PHE A 357      -4.205  -4.759  28.508  1.00  0.81           C  
ATOM   5465  CG  PHE A 357      -5.392  -4.490  29.397  1.00  0.81           C  
ATOM   5466  CD1 PHE A 357      -6.283  -5.511  29.670  1.00  0.81           C  
ATOM   5467  CD2 PHE A 357      -5.630  -3.250  29.956  1.00  0.81           C  
ATOM   5468  CE1 PHE A 357      -7.347  -5.312  30.506  1.00  0.81           C  
ATOM   5469  CE2 PHE A 357      -6.726  -3.063  30.778  1.00  0.81           C  
ATOM   5470  CZ  PHE A 357      -7.563  -4.093  31.060  1.00  0.81           C  
ATOM   5471  H   PHE A 357      -5.390  -2.818  26.112  1.00  0.81           H  
ATOM   5472  HA  PHE A 357      -3.746  -2.839  27.688  1.00  0.81           H  
ATOM   5473 1HB  PHE A 357      -4.276  -5.774  28.164  1.00  0.81           H  
ATOM   5474 2HB  PHE A 357      -3.328  -4.731  29.126  1.00  0.81           H  
ATOM   5475  HD1 PHE A 357      -6.110  -6.493  29.226  1.00  0.81           H  
ATOM   5476  HD2 PHE A 357      -4.951  -2.421  29.746  1.00  0.81           H  
ATOM   5477  HE1 PHE A 357      -8.017  -6.127  30.727  1.00  0.81           H  
ATOM   5478  HE2 PHE A 357      -6.929  -2.110  31.205  1.00  0.81           H  
ATOM   5479  HZ  PHE A 357      -8.409  -3.937  31.723  1.00  0.81           H  
ATOM   5480  N   GLY A 358      -2.846  -4.577  25.279  1.00  0.87           N  
ATOM   5481  CA  GLY A 358      -1.731  -4.985  24.448  1.00  0.87           C  
ATOM   5482  C   GLY A 358      -1.626  -6.489  24.320  1.00  0.87           C  
ATOM   5483  O   GLY A 358      -1.952  -7.227  25.247  1.00  0.87           O  
ATOM   5484  H   GLY A 358      -3.748  -4.481  24.814  1.00  0.87           H  
ATOM   5485 1HA  GLY A 358      -1.841  -4.541  23.458  1.00  0.87           H  
ATOM   5486 2HA  GLY A 358      -0.815  -4.601  24.883  1.00  0.87           H  
ATOM   5487  N   VAL A 359      -1.140  -6.948  23.174  1.00  0.94           N  
ATOM   5488  CA  VAL A 359      -0.945  -8.375  22.946  1.00  0.94           C  
ATOM   5489  C   VAL A 359       0.505  -8.687  22.646  1.00  0.94           C  
ATOM   5490  O   VAL A 359       0.849  -9.794  22.220  1.00  0.94           O  
ATOM   5491  CB  VAL A 359      -1.826  -8.872  21.807  1.00  0.94           C  
ATOM   5492  CG1 VAL A 359      -3.273  -8.700  22.192  1.00  0.94           C  
ATOM   5493  CG2 VAL A 359      -1.481  -8.115  20.517  1.00  0.94           C  
ATOM   5494  H   VAL A 359      -0.907  -6.293  22.441  1.00  0.94           H  
ATOM   5495  HA  VAL A 359      -1.228  -8.913  23.851  1.00  0.94           H  
ATOM   5496  HB  VAL A 359      -1.652  -9.922  21.669  1.00  0.94           H  
ATOM   5497 1HG1 VAL A 359      -3.902  -9.091  21.411  1.00  0.94           H  
ATOM   5498 2HG1 VAL A 359      -3.474  -9.248  23.112  1.00  0.94           H  
ATOM   5499 3HG1 VAL A 359      -3.487  -7.644  22.349  1.00  0.94           H  
ATOM   5500 1HG2 VAL A 359      -2.092  -8.487  19.699  1.00  0.94           H  
ATOM   5501 2HG2 VAL A 359      -1.664  -7.049  20.655  1.00  0.94           H  
ATOM   5502 3HG2 VAL A 359      -0.436  -8.272  20.275  1.00  0.94           H  
ATOM   5503  N   GLY A 360       1.340  -7.678  22.809  1.00  1.02           N  
ATOM   5504  CA  GLY A 360       2.754  -7.791  22.532  1.00  1.02           C  
ATOM   5505  C   GLY A 360       3.600  -7.994  23.773  1.00  1.02           C  
ATOM   5506  O   GLY A 360       3.098  -8.291  24.864  1.00  1.02           O  
ATOM   5507  H   GLY A 360       0.980  -6.803  23.160  1.00  1.02           H  
ATOM   5508 1HA  GLY A 360       2.930  -8.600  21.828  1.00  1.02           H  
ATOM   5509 2HA  GLY A 360       3.073  -6.881  22.045  1.00  1.02           H  
ATOM   5510  N   ILE A 361       4.899  -7.758  23.603  1.00  1.10           N  
ATOM   5511  CA  ILE A 361       5.915  -7.913  24.647  1.00  1.10           C  
ATOM   5512  C   ILE A 361       5.625  -6.982  25.836  1.00  1.10           C  
ATOM   5513  O   ILE A 361       5.991  -7.256  26.975  1.00  1.10           O  
ATOM   5514  CB  ILE A 361       7.310  -7.627  24.016  1.00  1.10           C  
ATOM   5515  CG1 ILE A 361       8.432  -8.133  24.907  1.00  1.10           C  
ATOM   5516  CG2 ILE A 361       7.491  -6.131  23.715  1.00  1.10           C  
ATOM   5517  CD1 ILE A 361       9.813  -8.138  24.218  1.00  1.10           C  
ATOM   5518  H   ILE A 361       5.205  -7.493  22.672  1.00  1.10           H  
ATOM   5519  HA  ILE A 361       5.897  -8.941  25.002  1.00  1.10           H  
ATOM   5520  HB  ILE A 361       7.383  -8.176  23.076  1.00  1.10           H  
ATOM   5521 1HG1 ILE A 361       8.477  -7.529  25.791  1.00  1.10           H  
ATOM   5522 2HG1 ILE A 361       8.204  -9.158  25.205  1.00  1.10           H  
ATOM   5523 1HG2 ILE A 361       8.466  -5.973  23.245  1.00  1.10           H  
ATOM   5524 2HG2 ILE A 361       6.705  -5.797  23.039  1.00  1.10           H  
ATOM   5525 3HG2 ILE A 361       7.448  -5.560  24.630  1.00  1.10           H  
ATOM   5526 1HD1 ILE A 361      10.552  -8.540  24.901  1.00  1.10           H  
ATOM   5527 2HD1 ILE A 361       9.771  -8.777  23.336  1.00  1.10           H  
ATOM   5528 3HD1 ILE A 361      10.092  -7.124  23.922  1.00  1.10           H  
ATOM   5529  N   HIS A 362       4.943  -5.886  25.521  1.00  1.18           N  
ATOM   5530  CA  HIS A 362       4.536  -4.791  26.391  1.00  1.18           C  
ATOM   5531  C   HIS A 362       3.262  -4.994  27.229  1.00  1.18           C  
ATOM   5532  O   HIS A 362       2.906  -4.101  28.000  1.00  1.18           O  
ATOM   5533  CB  HIS A 362       4.378  -3.534  25.536  1.00  1.18           C  
ATOM   5534  CG  HIS A 362       3.309  -3.644  24.483  1.00  1.18           C  
ATOM   5535  ND1 HIS A 362       2.050  -3.152  24.669  1.00  1.18           N  
ATOM   5536  CD2 HIS A 362       3.316  -4.191  23.245  1.00  1.18           C  
ATOM   5537  CE1 HIS A 362       1.326  -3.378  23.592  1.00  1.18           C  
ATOM   5538  NE2 HIS A 362       2.061  -4.006  22.713  1.00  1.18           N  
ATOM   5539  H   HIS A 362       4.690  -5.806  24.549  1.00  1.18           H  
ATOM   5540  HA  HIS A 362       5.341  -4.608  27.101  1.00  1.18           H  
ATOM   5541 1HB  HIS A 362       4.138  -2.686  26.180  1.00  1.18           H  
ATOM   5542 2HB  HIS A 362       5.324  -3.310  25.043  1.00  1.18           H  
ATOM   5543  HD1 HIS A 362       1.714  -2.697  25.499  1.00  1.18           H  
ATOM   5544  HD2 HIS A 362       4.084  -4.703  22.664  1.00  1.18           H  
ATOM   5545  HE1 HIS A 362       0.299  -3.043  23.553  1.00  1.18           H  
ATOM   5546  N   HIS A 363       2.546  -6.116  27.052  1.00  1.22           N  
ATOM   5547  CA  HIS A 363       1.257  -6.327  27.744  1.00  1.22           C  
ATOM   5548  C   HIS A 363       1.257  -5.844  29.195  1.00  1.22           C  
ATOM   5549  O   HIS A 363       2.140  -6.188  29.987  1.00  1.22           O  
ATOM   5550  CB  HIS A 363       0.889  -7.815  27.774  1.00  1.22           C  
ATOM   5551  CG  HIS A 363      -0.454  -8.115  28.448  1.00  1.22           C  
ATOM   5552  ND1 HIS A 363      -1.666  -7.831  27.864  1.00  1.22           N  
ATOM   5553  CD2 HIS A 363      -0.742  -8.660  29.660  1.00  1.22           C  
ATOM   5554  CE1 HIS A 363      -2.646  -8.191  28.674  1.00  1.22           C  
ATOM   5555  NE2 HIS A 363      -2.119  -8.696  29.779  1.00  1.22           N  
ATOM   5556  H   HIS A 363       2.878  -6.834  26.407  1.00  1.22           H  
ATOM   5557  HA  HIS A 363       0.473  -5.791  27.211  1.00  1.22           H  
ATOM   5558 1HB  HIS A 363       0.856  -8.197  26.748  1.00  1.22           H  
ATOM   5559 2HB  HIS A 363       1.660  -8.348  28.296  1.00  1.22           H  
ATOM   5560  HD1 HIS A 363      -1.810  -7.428  26.945  1.00  1.22           H  
ATOM   5561  HD2 HIS A 363      -0.116  -9.029  30.471  1.00  1.22           H  
ATOM   5562  HE1 HIS A 363      -3.683  -8.047  28.378  1.00  1.22           H  
ATOM   5563  N   CYS A 364       0.234  -5.057  29.549  1.00  1.23           N  
ATOM   5564  CA  CYS A 364       0.136  -4.497  30.895  1.00  1.23           C  
ATOM   5565  C   CYS A 364       0.078  -5.548  32.003  1.00  1.23           C  
ATOM   5566  O   CYS A 364      -0.856  -6.344  32.095  1.00  1.23           O  
ATOM   5567  CB  CYS A 364      -1.098  -3.603  31.010  1.00  1.23           C  
ATOM   5568  SG  CYS A 364      -1.333  -2.825  32.641  1.00  1.23           S  
ATOM   5569  H   CYS A 364      -0.467  -4.824  28.842  1.00  1.23           H  
ATOM   5570  HA  CYS A 364       1.020  -3.879  31.055  1.00  1.23           H  
ATOM   5571 1HB  CYS A 364      -1.049  -2.815  30.257  1.00  1.23           H  
ATOM   5572 2HB  CYS A 364      -1.978  -4.194  30.808  1.00  1.23           H  
ATOM   5573  HG  CYS A 364      -2.405  -2.111  32.305  1.00  1.23           H  
ATOM   5574  N   LEU A 365       1.013  -5.417  32.938  1.00  1.20           N  
ATOM   5575  CA  LEU A 365       1.187  -6.299  34.092  1.00  1.20           C  
ATOM   5576  C   LEU A 365      -0.023  -6.318  35.011  1.00  1.20           C  
ATOM   5577  O   LEU A 365      -0.339  -7.329  35.638  1.00  1.20           O  
ATOM   5578  CB  LEU A 365       2.367  -5.778  34.899  1.00  1.20           C  
ATOM   5579  CG  LEU A 365       3.720  -5.900  34.259  1.00  1.20           C  
ATOM   5580  CD1 LEU A 365       4.692  -5.090  35.077  1.00  1.20           C  
ATOM   5581  CD2 LEU A 365       4.108  -7.375  34.215  1.00  1.20           C  
ATOM   5582  H   LEU A 365       1.706  -4.700  32.787  1.00  1.20           H  
ATOM   5583  HA  LEU A 365       1.382  -7.309  33.734  1.00  1.20           H  
ATOM   5584 1HB  LEU A 365       2.195  -4.728  35.106  1.00  1.20           H  
ATOM   5585 2HB  LEU A 365       2.398  -6.312  35.850  1.00  1.20           H  
ATOM   5586  HG  LEU A 365       3.707  -5.499  33.243  1.00  1.20           H  
ATOM   5587 1HD1 LEU A 365       5.680  -5.153  34.656  1.00  1.20           H  
ATOM   5588 2HD1 LEU A 365       4.378  -4.049  35.073  1.00  1.20           H  
ATOM   5589 3HD1 LEU A 365       4.699  -5.464  36.095  1.00  1.20           H  
ATOM   5590 1HD2 LEU A 365       5.097  -7.487  33.769  1.00  1.20           H  
ATOM   5591 2HD2 LEU A 365       4.113  -7.778  35.221  1.00  1.20           H  
ATOM   5592 3HD2 LEU A 365       3.379  -7.925  33.617  1.00  1.20           H  
ATOM   5593  N   GLY A 366      -0.698  -5.186  35.086  1.00  1.14           N  
ATOM   5594  CA  GLY A 366      -1.839  -5.017  35.958  1.00  1.14           C  
ATOM   5595  C   GLY A 366      -3.175  -5.442  35.345  1.00  1.14           C  
ATOM   5596  O   GLY A 366      -4.207  -5.244  35.989  1.00  1.14           O  
ATOM   5597  H   GLY A 366      -0.397  -4.408  34.517  1.00  1.14           H  
ATOM   5598 1HA  GLY A 366      -1.668  -5.579  36.877  1.00  1.14           H  
ATOM   5599 2HA  GLY A 366      -1.900  -3.969  36.248  1.00  1.14           H  
ATOM   5600  N   SER A 367      -3.192  -6.018  34.130  1.00  1.05           N  
ATOM   5601  CA  SER A 367      -4.483  -6.374  33.525  1.00  1.05           C  
ATOM   5602  C   SER A 367      -5.282  -7.371  34.366  1.00  1.05           C  
ATOM   5603  O   SER A 367      -6.508  -7.278  34.475  1.00  1.05           O  
ATOM   5604  CB  SER A 367      -4.242  -7.013  32.173  1.00  1.05           C  
ATOM   5605  OG  SER A 367      -3.565  -8.245  32.302  1.00  1.05           O  
ATOM   5606  H   SER A 367      -2.327  -6.179  33.605  1.00  1.05           H  
ATOM   5607  HA  SER A 367      -5.071  -5.463  33.400  1.00  1.05           H  
ATOM   5608 1HB  SER A 367      -5.184  -7.175  31.670  1.00  1.05           H  
ATOM   5609 2HB  SER A 367      -3.646  -6.335  31.557  1.00  1.05           H  
ATOM   5610  HG  SER A 367      -3.094  -8.393  31.448  1.00  1.05           H  
ATOM   5611  N   ALA A 368      -4.586  -8.288  35.040  1.00  0.96           N  
ATOM   5612  CA  ALA A 368      -5.272  -9.256  35.888  1.00  0.96           C  
ATOM   5613  C   ALA A 368      -5.968  -8.551  37.036  1.00  0.96           C  
ATOM   5614  O   ALA A 368      -7.071  -8.924  37.448  1.00  0.96           O  
ATOM   5615  CB  ALA A 368      -4.292 -10.278  36.434  1.00  0.96           C  
ATOM   5616  H   ALA A 368      -3.582  -8.323  34.915  1.00  0.96           H  
ATOM   5617  HA  ALA A 368      -6.028  -9.761  35.288  1.00  0.96           H  
ATOM   5618 1HB  ALA A 368      -4.826 -11.000  37.052  1.00  0.96           H  
ATOM   5619 2HB  ALA A 368      -3.808 -10.793  35.607  1.00  0.96           H  
ATOM   5620 3HB  ALA A 368      -3.539  -9.771  37.037  1.00  0.96           H  
ATOM   5621  N   LEU A 369      -5.295  -7.538  37.566  1.00  0.88           N  
ATOM   5622  CA  LEU A 369      -5.792  -6.797  38.702  1.00  0.88           C  
ATOM   5623  C   LEU A 369      -6.963  -5.935  38.283  1.00  0.88           C  
ATOM   5624  O   LEU A 369      -7.975  -5.877  38.979  1.00  0.88           O  
ATOM   5625  CB  LEU A 369      -4.682  -5.959  39.336  1.00  0.88           C  
ATOM   5626  CG  LEU A 369      -5.101  -5.197  40.580  1.00  0.88           C  
ATOM   5627  CD1 LEU A 369      -5.598  -6.194  41.604  1.00  0.88           C  
ATOM   5628  CD2 LEU A 369      -3.915  -4.404  41.111  1.00  0.88           C  
ATOM   5629  H   LEU A 369      -4.415  -7.265  37.148  1.00  0.88           H  
ATOM   5630  HA  LEU A 369      -6.141  -7.508  39.448  1.00  0.88           H  
ATOM   5631 1HB  LEU A 369      -3.858  -6.616  39.602  1.00  0.88           H  
ATOM   5632 2HB  LEU A 369      -4.326  -5.234  38.601  1.00  0.88           H  
ATOM   5633  HG  LEU A 369      -5.920  -4.512  40.339  1.00  0.88           H  
ATOM   5634 1HD1 LEU A 369      -5.909  -5.672  42.498  1.00  0.88           H  
ATOM   5635 2HD1 LEU A 369      -6.440  -6.745  41.200  1.00  0.88           H  
ATOM   5636 3HD1 LEU A 369      -4.801  -6.871  41.835  1.00  0.88           H  
ATOM   5637 1HD2 LEU A 369      -4.212  -3.853  42.005  1.00  0.88           H  
ATOM   5638 2HD2 LEU A 369      -3.103  -5.079  41.353  1.00  0.88           H  
ATOM   5639 3HD2 LEU A 369      -3.592  -3.703  40.345  1.00  0.88           H  
ATOM   5640  N   ALA A 370      -6.844  -5.282  37.125  1.00  0.82           N  
ATOM   5641  CA  ALA A 370      -7.910  -4.414  36.645  1.00  0.82           C  
ATOM   5642  C   ALA A 370      -9.204  -5.204  36.504  1.00  0.82           C  
ATOM   5643  O   ALA A 370     -10.287  -4.728  36.864  1.00  0.82           O  
ATOM   5644  CB  ALA A 370      -7.522  -3.810  35.301  1.00  0.82           C  
ATOM   5645  H   ALA A 370      -5.981  -5.368  36.590  1.00  0.82           H  
ATOM   5646  HA  ALA A 370      -8.062  -3.622  37.377  1.00  0.82           H  
ATOM   5647 1HB  ALA A 370      -8.311  -3.150  34.954  1.00  0.82           H  
ATOM   5648 2HB  ALA A 370      -6.597  -3.243  35.415  1.00  0.82           H  
ATOM   5649 3HB  ALA A 370      -7.369  -4.611  34.577  1.00  0.82           H  
ATOM   5650  N   ARG A 371      -9.086  -6.437  36.012  1.00  0.76           N  
ATOM   5651  CA  ARG A 371     -10.234  -7.312  35.851  1.00  0.76           C  
ATOM   5652  C   ARG A 371     -10.761  -7.799  37.206  1.00  0.76           C  
ATOM   5653  O   ARG A 371     -11.977  -7.885  37.406  1.00  0.76           O  
ATOM   5654  CB  ARG A 371      -9.848  -8.461  34.945  1.00  0.76           C  
ATOM   5655  CG  ARG A 371      -9.639  -8.035  33.488  1.00  0.76           C  
ATOM   5656  CD  ARG A 371      -9.075  -9.123  32.657  1.00  0.76           C  
ATOM   5657  NE  ARG A 371      -8.928  -8.715  31.269  1.00  0.76           N  
ATOM   5658  CZ  ARG A 371      -8.154  -9.332  30.355  1.00  0.76           C  
ATOM   5659  NH1 ARG A 371      -7.433 -10.380  30.692  1.00  0.76           N  
ATOM   5660  NH2 ARG A 371      -8.121  -8.879  29.115  1.00  0.76           N  
ATOM   5661  H   ARG A 371      -8.168  -6.770  35.710  1.00  0.76           H  
ATOM   5662  HA  ARG A 371     -11.024  -6.747  35.358  1.00  0.76           H  
ATOM   5663 1HB  ARG A 371      -8.916  -8.909  35.301  1.00  0.76           H  
ATOM   5664 2HB  ARG A 371     -10.620  -9.228  34.969  1.00  0.76           H  
ATOM   5665 1HG  ARG A 371     -10.596  -7.740  33.058  1.00  0.76           H  
ATOM   5666 2HG  ARG A 371      -8.950  -7.186  33.455  1.00  0.76           H  
ATOM   5667 1HD  ARG A 371      -8.087  -9.391  33.041  1.00  0.76           H  
ATOM   5668 2HD  ARG A 371      -9.732  -9.990  32.692  1.00  0.76           H  
ATOM   5669  HE  ARG A 371      -9.469  -7.922  30.960  1.00  0.76           H  
ATOM   5670 1HH1 ARG A 371      -7.457 -10.725  31.643  1.00  0.76           H  
ATOM   5671 2HH1 ARG A 371      -6.853 -10.839  30.004  1.00  0.76           H  
ATOM   5672 1HH2 ARG A 371      -8.679  -8.074  28.862  1.00  0.76           H  
ATOM   5673 2HH2 ARG A 371      -7.548  -9.334  28.422  1.00  0.76           H  
ATOM   5674  N   MET A 372      -9.860  -8.066  38.166  1.00  0.72           N  
ATOM   5675  CA  MET A 372     -10.274  -8.493  39.505  1.00  0.72           C  
ATOM   5676  C   MET A 372     -11.120  -7.411  40.166  1.00  0.72           C  
ATOM   5677  O   MET A 372     -12.188  -7.693  40.723  1.00  0.72           O  
ATOM   5678  CB  MET A 372      -9.045  -8.741  40.382  1.00  0.72           C  
ATOM   5679  CG  MET A 372      -9.310  -9.281  41.775  1.00  0.72           C  
ATOM   5680  SD  MET A 372      -9.933 -10.952  41.762  1.00  0.72           S  
ATOM   5681  CE  MET A 372      -8.411 -11.803  41.385  1.00  0.72           C  
ATOM   5682  H   MET A 372      -8.862  -8.015  37.957  1.00  0.72           H  
ATOM   5683  HA  MET A 372     -10.871  -9.400  39.421  1.00  0.72           H  
ATOM   5684 1HB  MET A 372      -8.364  -9.422  39.871  1.00  0.72           H  
ATOM   5685 2HB  MET A 372      -8.515  -7.805  40.513  1.00  0.72           H  
ATOM   5686 1HG  MET A 372      -8.385  -9.263  42.351  1.00  0.72           H  
ATOM   5687 2HG  MET A 372     -10.039  -8.645  42.281  1.00  0.72           H  
ATOM   5688 1HE  MET A 372      -8.591 -12.877  41.346  1.00  0.72           H  
ATOM   5689 2HE  MET A 372      -8.029 -11.461  40.423  1.00  0.72           H  
ATOM   5690 3HE  MET A 372      -7.684 -11.576  42.162  1.00  0.72           H  
ATOM   5691  N   GLU A 373     -10.634  -6.167  40.093  1.00  0.69           N  
ATOM   5692  CA  GLU A 373     -11.329  -5.033  40.684  1.00  0.69           C  
ATOM   5693  C   GLU A 373     -12.626  -4.761  39.942  1.00  0.69           C  
ATOM   5694  O   GLU A 373     -13.644  -4.435  40.556  1.00  0.69           O  
ATOM   5695  CB  GLU A 373     -10.425  -3.808  40.695  1.00  0.69           C  
ATOM   5696  CG  GLU A 373      -9.244  -3.973  41.613  1.00  0.69           C  
ATOM   5697  CD  GLU A 373      -8.423  -2.788  41.699  1.00  0.69           C  
ATOM   5698  OE1 GLU A 373      -8.900  -1.755  41.339  1.00  0.69           O  
ATOM   5699  OE2 GLU A 373      -7.315  -2.885  42.146  1.00  0.69           O  
ATOM   5700  H   GLU A 373      -9.743  -6.016  39.616  1.00  0.69           H  
ATOM   5701  HA  GLU A 373     -11.579  -5.278  41.712  1.00  0.69           H  
ATOM   5702 1HB  GLU A 373     -10.049  -3.625  39.683  1.00  0.69           H  
ATOM   5703 2HB  GLU A 373     -10.989  -2.930  41.008  1.00  0.69           H  
ATOM   5704 1HG  GLU A 373      -9.605  -4.217  42.587  1.00  0.69           H  
ATOM   5705 2HG  GLU A 373      -8.639  -4.808  41.264  1.00  0.69           H  
ATOM   5706  N   GLY A 374     -12.608  -4.953  38.618  1.00  0.67           N  
ATOM   5707  CA  GLY A 374     -13.794  -4.792  37.799  1.00  0.67           C  
ATOM   5708  C   GLY A 374     -14.872  -5.712  38.322  1.00  0.67           C  
ATOM   5709  O   GLY A 374     -15.984  -5.275  38.640  1.00  0.67           O  
ATOM   5710  H   GLY A 374     -11.733  -5.184  38.149  1.00  0.67           H  
ATOM   5711 1HA  GLY A 374     -14.142  -3.772  37.824  1.00  0.67           H  
ATOM   5712 2HA  GLY A 374     -13.557  -5.041  36.764  1.00  0.67           H  
ATOM   5713  N   ARG A 375     -14.530  -6.997  38.424  1.00  0.66           N  
ATOM   5714  CA  ARG A 375     -15.451  -8.007  38.903  1.00  0.66           C  
ATOM   5715  C   ARG A 375     -15.985  -7.678  40.277  1.00  0.66           C  
ATOM   5716  O   ARG A 375     -17.201  -7.643  40.472  1.00  0.66           O  
ATOM   5717  CB  ARG A 375     -14.764  -9.368  38.937  1.00  0.66           C  
ATOM   5718  CG  ARG A 375     -15.625 -10.518  39.452  1.00  0.66           C  
ATOM   5719  CD  ARG A 375     -14.921 -11.821  39.381  1.00  0.66           C  
ATOM   5720  NE  ARG A 375     -15.748 -12.914  39.897  1.00  0.66           N  
ATOM   5721  CZ  ARG A 375     -15.377 -14.213  39.928  1.00  0.66           C  
ATOM   5722  NH1 ARG A 375     -14.192 -14.573  39.475  1.00  0.66           N  
ATOM   5723  NH2 ARG A 375     -16.200 -15.130  40.410  1.00  0.66           N  
ATOM   5724  H   ARG A 375     -13.590  -7.281  38.147  1.00  0.66           H  
ATOM   5725  HA  ARG A 375     -16.292  -8.057  38.220  1.00  0.66           H  
ATOM   5726 1HB  ARG A 375     -14.431  -9.625  37.932  1.00  0.66           H  
ATOM   5727 2HB  ARG A 375     -13.875  -9.311  39.564  1.00  0.66           H  
ATOM   5728 1HG  ARG A 375     -15.883 -10.329  40.496  1.00  0.66           H  
ATOM   5729 2HG  ARG A 375     -16.533 -10.605  38.876  1.00  0.66           H  
ATOM   5730 1HD  ARG A 375     -14.667 -12.041  38.345  1.00  0.66           H  
ATOM   5731 2HD  ARG A 375     -14.010 -11.768  39.979  1.00  0.66           H  
ATOM   5732  HE  ARG A 375     -16.685 -12.670  40.259  1.00  0.66           H  
ATOM   5733 1HH1 ARG A 375     -13.560 -13.878  39.103  1.00  0.66           H  
ATOM   5734 2HH1 ARG A 375     -13.917 -15.545  39.497  1.00  0.66           H  
ATOM   5735 1HH2 ARG A 375     -17.114 -14.860  40.760  1.00  0.66           H  
ATOM   5736 2HH2 ARG A 375     -15.921 -16.098  40.429  1.00  0.66           H  
ATOM   5737  N   ALA A 376     -15.087  -7.382  41.221  1.00  0.66           N  
ATOM   5738  CA  ALA A 376     -15.506  -7.087  42.582  1.00  0.66           C  
ATOM   5739  C   ALA A 376     -16.428  -5.872  42.651  1.00  0.66           C  
ATOM   5740  O   ALA A 376     -17.398  -5.876  43.416  1.00  0.66           O  
ATOM   5741  CB  ALA A 376     -14.285  -6.860  43.452  1.00  0.66           C  
ATOM   5742  H   ALA A 376     -14.089  -7.393  40.999  1.00  0.66           H  
ATOM   5743  HA  ALA A 376     -16.058  -7.950  42.956  1.00  0.66           H  
ATOM   5744 1HB  ALA A 376     -14.593  -6.668  44.478  1.00  0.66           H  
ATOM   5745 2HB  ALA A 376     -13.641  -7.742  43.420  1.00  0.66           H  
ATOM   5746 3HB  ALA A 376     -13.738  -5.999  43.067  1.00  0.66           H  
ATOM   5747  N   LEU A 377     -16.164  -4.836  41.849  1.00  0.66           N  
ATOM   5748  CA  LEU A 377     -17.012  -3.653  41.886  1.00  0.66           C  
ATOM   5749  C   LEU A 377     -18.384  -3.939  41.335  1.00  0.66           C  
ATOM   5750  O   LEU A 377     -19.393  -3.553  41.936  1.00  0.66           O  
ATOM   5751  CB  LEU A 377     -16.380  -2.466  41.165  1.00  0.66           C  
ATOM   5752  CG  LEU A 377     -17.246  -1.214  41.234  1.00  0.66           C  
ATOM   5753  CD1 LEU A 377     -17.474  -0.911  42.675  1.00  0.66           C  
ATOM   5754  CD2 LEU A 377     -16.568  -0.049  40.551  1.00  0.66           C  
ATOM   5755  H   LEU A 377     -15.353  -4.851  41.229  1.00  0.66           H  
ATOM   5756  HA  LEU A 377     -17.162  -3.356  42.907  1.00  0.66           H  
ATOM   5757 1HB  LEU A 377     -15.411  -2.250  41.619  1.00  0.66           H  
ATOM   5758 2HB  LEU A 377     -16.222  -2.734  40.115  1.00  0.66           H  
ATOM   5759  HG  LEU A 377     -18.208  -1.407  40.765  1.00  0.66           H  
ATOM   5760 1HD1 LEU A 377     -18.096  -0.058  42.781  1.00  0.66           H  
ATOM   5761 2HD1 LEU A 377     -17.962  -1.763  43.138  1.00  0.66           H  
ATOM   5762 3HD1 LEU A 377     -16.533  -0.727  43.157  1.00  0.66           H  
ATOM   5763 1HD2 LEU A 377     -17.186   0.817  40.637  1.00  0.66           H  
ATOM   5764 2HD2 LEU A 377     -15.610   0.147  41.025  1.00  0.66           H  
ATOM   5765 3HD2 LEU A 377     -16.419  -0.284  39.497  1.00  0.66           H  
ATOM   5766  N   ILE A 378     -18.450  -4.634  40.210  1.00  0.66           N  
ATOM   5767  CA  ILE A 378     -19.742  -4.915  39.635  1.00  0.66           C  
ATOM   5768  C   ILE A 378     -20.548  -5.790  40.567  1.00  0.66           C  
ATOM   5769  O   ILE A 378     -21.714  -5.509  40.831  1.00  0.66           O  
ATOM   5770  CB  ILE A 378     -19.641  -5.604  38.284  1.00  0.66           C  
ATOM   5771  CG1 ILE A 378     -19.015  -4.709  37.270  1.00  0.66           C  
ATOM   5772  CG2 ILE A 378     -21.047  -5.967  37.822  1.00  0.66           C  
ATOM   5773  CD1 ILE A 378     -18.653  -5.449  36.073  1.00  0.66           C  
ATOM   5774  H   ILE A 378     -17.594  -4.959  39.748  1.00  0.66           H  
ATOM   5775  HA  ILE A 378     -20.275  -3.966  39.504  1.00  0.66           H  
ATOM   5776  HB  ILE A 378     -19.016  -6.507  38.370  1.00  0.66           H  
ATOM   5777 1HG1 ILE A 378     -19.710  -3.930  36.989  1.00  0.66           H  
ATOM   5778 2HG1 ILE A 378     -18.120  -4.244  37.683  1.00  0.66           H  
ATOM   5779 1HG2 ILE A 378     -21.004  -6.446  36.854  1.00  0.66           H  
ATOM   5780 2HG2 ILE A 378     -21.490  -6.634  38.549  1.00  0.66           H  
ATOM   5781 3HG2 ILE A 378     -21.652  -5.076  37.743  1.00  0.66           H  
ATOM   5782 1HD1 ILE A 378     -18.214  -4.783  35.367  1.00  0.66           H  
ATOM   5783 2HD1 ILE A 378     -17.939  -6.222  36.339  1.00  0.66           H  
ATOM   5784 3HD1 ILE A 378     -19.544  -5.903  35.655  1.00  0.66           H  
ATOM   5785  N   GLU A 379     -19.928  -6.859  41.087  1.00  0.68           N  
ATOM   5786  CA  GLU A 379     -20.655  -7.749  41.975  1.00  0.68           C  
ATOM   5787  C   GLU A 379     -21.120  -7.019  43.231  1.00  0.68           C  
ATOM   5788  O   GLU A 379     -22.258  -7.194  43.650  1.00  0.68           O  
ATOM   5789  CB  GLU A 379     -19.788  -8.958  42.353  1.00  0.68           C  
ATOM   5790  CG  GLU A 379     -19.543  -9.939  41.203  1.00  0.68           C  
ATOM   5791  CD  GLU A 379     -18.576 -11.062  41.556  1.00  0.68           C  
ATOM   5792  OE1 GLU A 379     -18.024 -11.054  42.637  1.00  0.68           O  
ATOM   5793  OE2 GLU A 379     -18.391 -11.933  40.740  1.00  0.68           O  
ATOM   5794  H   GLU A 379     -18.953  -7.054  40.860  1.00  0.68           H  
ATOM   5795  HA  GLU A 379     -21.539  -8.112  41.447  1.00  0.68           H  
ATOM   5796 1HB  GLU A 379     -18.813  -8.604  42.702  1.00  0.68           H  
ATOM   5797 2HB  GLU A 379     -20.256  -9.501  43.173  1.00  0.68           H  
ATOM   5798 1HG  GLU A 379     -20.494 -10.374  40.910  1.00  0.68           H  
ATOM   5799 2HG  GLU A 379     -19.154  -9.385  40.348  1.00  0.68           H  
ATOM   5800  N   ALA A 380     -20.272  -6.153  43.808  1.00  0.70           N  
ATOM   5801  CA  ALA A 380     -20.670  -5.430  45.010  1.00  0.70           C  
ATOM   5802  C   ALA A 380     -21.880  -4.548  44.752  1.00  0.70           C  
ATOM   5803  O   ALA A 380     -22.809  -4.506  45.565  1.00  0.70           O  
ATOM   5804  CB  ALA A 380     -19.521  -4.590  45.504  1.00  0.70           C  
ATOM   5805  H   ALA A 380     -19.329  -6.022  43.444  1.00  0.70           H  
ATOM   5806  HA  ALA A 380     -20.941  -6.160  45.772  1.00  0.70           H  
ATOM   5807 1HB  ALA A 380     -19.809  -4.059  46.410  1.00  0.70           H  
ATOM   5808 2HB  ALA A 380     -18.665  -5.231  45.711  1.00  0.70           H  
ATOM   5809 3HB  ALA A 380     -19.255  -3.881  44.728  1.00  0.70           H  
ATOM   5810  N   ILE A 381     -21.905  -3.883  43.601  1.00  0.72           N  
ATOM   5811  CA  ILE A 381     -23.042  -3.051  43.262  1.00  0.72           C  
ATOM   5812  C   ILE A 381     -24.262  -3.914  43.008  1.00  0.72           C  
ATOM   5813  O   ILE A 381     -25.342  -3.617  43.504  1.00  0.72           O  
ATOM   5814  CB  ILE A 381     -22.723  -2.105  42.099  1.00  0.72           C  
ATOM   5815  CG1 ILE A 381     -21.697  -1.103  42.602  1.00  0.72           C  
ATOM   5816  CG2 ILE A 381     -23.990  -1.390  41.607  1.00  0.72           C  
ATOM   5817  CD1 ILE A 381     -21.093  -0.292  41.572  1.00  0.72           C  
ATOM   5818  H   ILE A 381     -21.111  -3.937  42.957  1.00  0.72           H  
ATOM   5819  HA  ILE A 381     -23.265  -2.419  44.117  1.00  0.72           H  
ATOM   5820  HB  ILE A 381     -22.269  -2.676  41.283  1.00  0.72           H  
ATOM   5821 1HG1 ILE A 381     -22.181  -0.440  43.310  1.00  0.72           H  
ATOM   5822 2HG1 ILE A 381     -20.905  -1.647  43.111  1.00  0.72           H  
ATOM   5823 1HG2 ILE A 381     -23.731  -0.721  40.790  1.00  0.72           H  
ATOM   5824 2HG2 ILE A 381     -24.710  -2.129  41.257  1.00  0.72           H  
ATOM   5825 3HG2 ILE A 381     -24.424  -0.816  42.425  1.00  0.72           H  
ATOM   5826 1HD1 ILE A 381     -20.376   0.388  42.023  1.00  0.72           H  
ATOM   5827 2HD1 ILE A 381     -20.586  -0.950  40.866  1.00  0.72           H  
ATOM   5828 3HD1 ILE A 381     -21.861   0.277  41.059  1.00  0.72           H  
ATOM   5829  N   LEU A 382     -24.113  -5.016  42.278  1.00  0.76           N  
ATOM   5830  CA  LEU A 382     -25.268  -5.871  42.031  1.00  0.76           C  
ATOM   5831  C   LEU A 382     -25.815  -6.449  43.355  1.00  0.76           C  
ATOM   5832  O   LEU A 382     -27.023  -6.646  43.494  1.00  0.76           O  
ATOM   5833  CB  LEU A 382     -24.902  -7.015  41.074  1.00  0.76           C  
ATOM   5834  CG  LEU A 382     -24.559  -6.631  39.594  1.00  0.76           C  
ATOM   5835  CD1 LEU A 382     -24.075  -7.869  38.874  1.00  0.76           C  
ATOM   5836  CD2 LEU A 382     -25.764  -6.054  38.887  1.00  0.76           C  
ATOM   5837  H   LEU A 382     -23.206  -5.254  41.880  1.00  0.76           H  
ATOM   5838  HA  LEU A 382     -26.050  -5.269  41.573  1.00  0.76           H  
ATOM   5839 1HB  LEU A 382     -24.031  -7.529  41.487  1.00  0.76           H  
ATOM   5840 2HB  LEU A 382     -25.729  -7.713  41.044  1.00  0.76           H  
ATOM   5841  HG  LEU A 382     -23.765  -5.898  39.590  1.00  0.76           H  
ATOM   5842 1HD1 LEU A 382     -23.813  -7.602  37.856  1.00  0.76           H  
ATOM   5843 2HD1 LEU A 382     -23.199  -8.264  39.389  1.00  0.76           H  
ATOM   5844 3HD1 LEU A 382     -24.858  -8.618  38.862  1.00  0.76           H  
ATOM   5845 1HD2 LEU A 382     -25.494  -5.801  37.860  1.00  0.76           H  
ATOM   5846 2HD2 LEU A 382     -26.556  -6.785  38.878  1.00  0.76           H  
ATOM   5847 3HD2 LEU A 382     -26.099  -5.157  39.410  1.00  0.76           H  
ATOM   5848  N   ASP A 383     -24.931  -6.736  44.327  1.00  0.79           N  
ATOM   5849  CA  ASP A 383     -25.362  -7.254  45.629  1.00  0.79           C  
ATOM   5850  C   ASP A 383     -26.039  -6.198  46.514  1.00  0.79           C  
ATOM   5851  O   ASP A 383     -26.972  -6.520  47.253  1.00  0.79           O  
ATOM   5852  CB  ASP A 383     -24.188  -7.823  46.445  1.00  0.79           C  
ATOM   5853  CG  ASP A 383     -23.581  -9.167  45.957  1.00  0.79           C  
ATOM   5854  OD1 ASP A 383     -24.163  -9.841  45.125  1.00  0.79           O  
ATOM   5855  OD2 ASP A 383     -22.539  -9.524  46.460  1.00  0.79           O  
ATOM   5856  H   ASP A 383     -23.937  -6.602  44.155  1.00  0.79           H  
ATOM   5857  HA  ASP A 383     -26.080  -8.052  45.452  1.00  0.79           H  
ATOM   5858 1HB  ASP A 383     -23.386  -7.080  46.446  1.00  0.79           H  
ATOM   5859 2HB  ASP A 383     -24.505  -7.944  47.479  1.00  0.79           H  
ATOM   5860  N   ARG A 384     -25.554  -4.948  46.468  1.00  0.82           N  
ATOM   5861  CA  ARG A 384     -26.075  -3.891  47.339  1.00  0.82           C  
ATOM   5862  C   ARG A 384     -27.134  -2.966  46.724  1.00  0.82           C  
ATOM   5863  O   ARG A 384     -27.883  -2.318  47.464  1.00  0.82           O  
ATOM   5864  CB  ARG A 384     -24.924  -3.036  47.854  1.00  0.82           C  
ATOM   5865  CG  ARG A 384     -23.980  -3.744  48.834  1.00  0.82           C  
ATOM   5866  CD  ARG A 384     -22.925  -2.822  49.355  1.00  0.82           C  
ATOM   5867  NE  ARG A 384     -22.006  -3.479  50.275  1.00  0.82           N  
ATOM   5868  CZ  ARG A 384     -22.235  -3.653  51.594  1.00  0.82           C  
ATOM   5869  NH1 ARG A 384     -23.361  -3.229  52.132  1.00  0.82           N  
ATOM   5870  NH2 ARG A 384     -21.330  -4.247  52.348  1.00  0.82           N  
ATOM   5871  H   ARG A 384     -24.769  -4.737  45.852  1.00  0.82           H  
ATOM   5872  HA  ARG A 384     -26.528  -4.379  48.200  1.00  0.82           H  
ATOM   5873 1HB  ARG A 384     -24.316  -2.723  47.005  1.00  0.82           H  
ATOM   5874 2HB  ARG A 384     -25.312  -2.138  48.330  1.00  0.82           H  
ATOM   5875 1HG  ARG A 384     -24.550  -4.137  49.675  1.00  0.82           H  
ATOM   5876 2HG  ARG A 384     -23.485  -4.566  48.311  1.00  0.82           H  
ATOM   5877 1HD  ARG A 384     -22.342  -2.472  48.525  1.00  0.82           H  
ATOM   5878 2HD  ARG A 384     -23.380  -1.976  49.863  1.00  0.82           H  
ATOM   5879  HE  ARG A 384     -21.125  -3.810  49.903  1.00  0.82           H  
ATOM   5880 1HH1 ARG A 384     -24.055  -2.774  51.557  1.00  0.82           H  
ATOM   5881 2HH1 ARG A 384     -23.531  -3.361  53.120  1.00  0.82           H  
ATOM   5882 1HH2 ARG A 384     -20.466  -4.571  51.939  1.00  0.82           H  
ATOM   5883 2HH2 ARG A 384     -21.501  -4.375  53.334  1.00  0.82           H  
ATOM   5884  N   MET A 385     -27.208  -2.892  45.396  1.00  0.84           N  
ATOM   5885  CA  MET A 385     -28.159  -2.001  44.739  1.00  0.84           C  
ATOM   5886  C   MET A 385     -29.144  -2.721  43.836  1.00  0.84           C  
ATOM   5887  O   MET A 385     -28.817  -3.690  43.158  1.00  0.84           O  
ATOM   5888  CB  MET A 385     -27.448  -0.897  43.969  1.00  0.84           C  
ATOM   5889  CG  MET A 385     -26.844   0.158  44.854  1.00  0.84           C  
ATOM   5890  SD  MET A 385     -25.242  -0.236  45.502  1.00  0.84           S  
ATOM   5891  CE  MET A 385     -25.048   1.224  46.490  1.00  0.84           C  
ATOM   5892  H   MET A 385     -26.571  -3.427  44.817  1.00  0.84           H  
ATOM   5893  HA  MET A 385     -28.746  -1.525  45.503  1.00  0.84           H  
ATOM   5894 1HB  MET A 385     -26.658  -1.330  43.363  1.00  0.84           H  
ATOM   5895 2HB  MET A 385     -28.158  -0.410  43.291  1.00  0.84           H  
ATOM   5896 1HG  MET A 385     -26.767   1.055  44.318  1.00  0.84           H  
ATOM   5897 2HG  MET A 385     -27.516   0.336  45.696  1.00  0.84           H  
ATOM   5898 1HE  MET A 385     -24.102   1.186  47.009  1.00  0.84           H  
ATOM   5899 2HE  MET A 385     -25.082   2.110  45.849  1.00  0.84           H  
ATOM   5900 3HE  MET A 385     -25.857   1.283  47.222  1.00  0.84           H  
ATOM   5901  N   ASP A 386     -30.374  -2.225  43.840  1.00  0.84           N  
ATOM   5902  CA  ASP A 386     -31.450  -2.768  43.029  1.00  0.84           C  
ATOM   5903  C   ASP A 386     -31.271  -2.298  41.593  1.00  0.84           C  
ATOM   5904  O   ASP A 386     -31.491  -3.068  40.648  1.00  0.84           O  
ATOM   5905  CB  ASP A 386     -32.790  -2.328  43.612  1.00  0.84           C  
ATOM   5906  CG  ASP A 386     -33.982  -3.213  43.225  1.00  0.84           C  
ATOM   5907  OD1 ASP A 386     -33.884  -4.392  43.466  1.00  0.84           O  
ATOM   5908  OD2 ASP A 386     -35.020  -2.719  42.841  1.00  0.84           O  
ATOM   5909  H   ASP A 386     -30.566  -1.408  44.409  1.00  0.84           H  
ATOM   5910  HA  ASP A 386     -31.394  -3.857  43.049  1.00  0.84           H  
ATOM   5911 1HB  ASP A 386     -32.697  -2.280  44.673  1.00  0.84           H  
ATOM   5912 2HB  ASP A 386     -32.999  -1.309  43.274  1.00  0.84           H  
ATOM   5913  N   ASP A 387     -30.841  -1.034  41.445  1.00  0.85           N  
ATOM   5914  CA  ASP A 387     -30.637  -0.461  40.116  1.00  0.85           C  
ATOM   5915  C   ASP A 387     -29.639   0.708  40.138  1.00  0.85           C  
ATOM   5916  O   ASP A 387     -29.238   1.187  41.210  1.00  0.85           O  
ATOM   5917  CB  ASP A 387     -32.002   0.002  39.557  1.00  0.85           C  
ATOM   5918  CG  ASP A 387     -32.132  -0.016  38.014  1.00  0.85           C  
ATOM   5919  OD1 ASP A 387     -31.119  -0.020  37.348  1.00  0.85           O  
ATOM   5920  OD2 ASP A 387     -33.243  -0.059  37.528  1.00  0.85           O  
ATOM   5921  H   ASP A 387     -30.699  -0.477  42.287  1.00  0.85           H  
ATOM   5922  HA  ASP A 387     -30.229  -1.229  39.470  1.00  0.85           H  
ATOM   5923 1HB  ASP A 387     -32.789  -0.635  39.966  1.00  0.85           H  
ATOM   5924 2HB  ASP A 387     -32.200   1.017  39.906  1.00  0.85           H  
ATOM   5925  N   VAL A 388     -29.248   1.138  38.932  1.00  0.88           N  
ATOM   5926  CA  VAL A 388     -28.331   2.263  38.714  1.00  0.88           C  
ATOM   5927  C   VAL A 388     -28.589   2.966  37.363  1.00  0.88           C  
ATOM   5928  O   VAL A 388     -28.825   2.307  36.352  1.00  0.88           O  
ATOM   5929  CB  VAL A 388     -26.861   1.773  38.826  1.00  0.88           C  
ATOM   5930  CG1 VAL A 388     -26.560   0.733  37.774  1.00  0.88           C  
ATOM   5931  CG2 VAL A 388     -25.923   2.943  38.671  1.00  0.88           C  
ATOM   5932  H   VAL A 388     -29.669   0.670  38.127  1.00  0.88           H  
ATOM   5933  HA  VAL A 388     -28.500   2.977  39.509  1.00  0.88           H  
ATOM   5934  HB  VAL A 388     -26.717   1.319  39.806  1.00  0.88           H  
ATOM   5935 1HG1 VAL A 388     -25.529   0.393  37.875  1.00  0.88           H  
ATOM   5936 2HG1 VAL A 388     -27.233  -0.093  37.913  1.00  0.88           H  
ATOM   5937 3HG1 VAL A 388     -26.703   1.158  36.787  1.00  0.88           H  
ATOM   5938 1HG2 VAL A 388     -24.911   2.586  38.776  1.00  0.88           H  
ATOM   5939 2HG2 VAL A 388     -26.040   3.397  37.695  1.00  0.88           H  
ATOM   5940 3HG2 VAL A 388     -26.137   3.682  39.446  1.00  0.88           H  
ATOM   5941  N   SER A 389     -28.467   4.298  37.331  1.00  0.93           N  
ATOM   5942  CA  SER A 389     -28.667   5.048  36.078  1.00  0.93           C  
ATOM   5943  C   SER A 389     -27.855   6.347  36.013  1.00  0.93           C  
ATOM   5944  O   SER A 389     -27.384   6.843  37.030  1.00  0.93           O  
ATOM   5945  CB  SER A 389     -30.142   5.340  35.899  1.00  0.93           C  
ATOM   5946  OG  SER A 389     -30.622   6.196  36.901  1.00  0.93           O  
ATOM   5947  H   SER A 389     -28.278   4.778  38.211  1.00  0.93           H  
ATOM   5948  HA  SER A 389     -28.353   4.412  35.249  1.00  0.93           H  
ATOM   5949 1HB  SER A 389     -30.302   5.797  34.924  1.00  0.93           H  
ATOM   5950 2HB  SER A 389     -30.704   4.404  35.915  1.00  0.93           H  
ATOM   5951  HG  SER A 389     -31.511   6.446  36.632  1.00  0.93           H  
ATOM   5952  N   LEU A 390     -27.739   6.976  34.836  1.00  1.02           N  
ATOM   5953  CA  LEU A 390     -26.919   8.203  34.760  1.00  1.02           C  
ATOM   5954  C   LEU A 390     -27.600   9.491  35.228  1.00  1.02           C  
ATOM   5955  O   LEU A 390     -27.671  10.456  34.472  1.00  1.02           O  
ATOM   5956  CB  LEU A 390     -26.488   8.501  33.316  1.00  1.02           C  
ATOM   5957  CG  LEU A 390     -25.656   7.499  32.574  1.00  1.02           C  
ATOM   5958  CD1 LEU A 390     -25.400   8.050  31.206  1.00  1.02           C  
ATOM   5959  CD2 LEU A 390     -24.407   7.274  33.292  1.00  1.02           C  
ATOM   5960  H   LEU A 390     -28.166   6.592  34.004  1.00  1.02           H  
ATOM   5961  HA  LEU A 390     -26.033   8.058  35.371  1.00  1.02           H  
ATOM   5962 1HB  LEU A 390     -27.388   8.668  32.728  1.00  1.02           H  
ATOM   5963 2HB  LEU A 390     -25.926   9.423  33.318  1.00  1.02           H  
ATOM   5964  HG  LEU A 390     -26.194   6.553  32.481  1.00  1.02           H  
ATOM   5965 1HD1 LEU A 390     -24.789   7.372  30.640  1.00  1.02           H  
ATOM   5966 2HD1 LEU A 390     -26.346   8.207  30.690  1.00  1.02           H  
ATOM   5967 3HD1 LEU A 390     -24.879   8.991  31.295  1.00  1.02           H  
ATOM   5968 1HD2 LEU A 390     -23.803   6.548  32.764  1.00  1.02           H  
ATOM   5969 2HD2 LEU A 390     -23.858   8.211  33.397  1.00  1.02           H  
ATOM   5970 3HD2 LEU A 390     -24.668   6.906  34.230  1.00  1.02           H  
ATOM   5971  N   GLY A 391     -28.077   9.507  36.467  1.00  1.12           N  
ATOM   5972  CA  GLY A 391     -28.671  10.706  37.075  1.00  1.12           C  
ATOM   5973  C   GLY A 391     -29.527  11.468  36.074  1.00  1.12           C  
ATOM   5974  O   GLY A 391     -30.353  10.893  35.364  1.00  1.12           O  
ATOM   5975  H   GLY A 391     -27.968   8.652  36.999  1.00  1.12           H  
ATOM   5976 1HA  GLY A 391     -29.282  10.427  37.925  1.00  1.12           H  
ATOM   5977 2HA  GLY A 391     -27.883  11.352  37.457  1.00  1.12           H  
ATOM   5978  N   ALA A 392     -29.315  12.784  36.044  1.00  1.21           N  
ATOM   5979  CA  ALA A 392     -29.863  13.663  35.013  1.00  1.21           C  
ATOM   5980  C   ALA A 392     -28.688  14.035  34.109  1.00  1.21           C  
ATOM   5981  O   ALA A 392     -28.724  13.887  32.885  1.00  1.21           O  
ATOM   5982  CB  ALA A 392     -30.504  14.891  35.636  1.00  1.21           C  
ATOM   5983  H   ALA A 392     -28.681  13.162  36.728  1.00  1.21           H  
ATOM   5984  HA  ALA A 392     -30.601  13.116  34.425  1.00  1.21           H  
ATOM   5985 1HB  ALA A 392     -30.886  15.538  34.846  1.00  1.21           H  
ATOM   5986 2HB  ALA A 392     -31.326  14.584  36.285  1.00  1.21           H  
ATOM   5987 3HB  ALA A 392     -29.767  15.436  36.221  1.00  1.21           H  
ATOM   5988  N   LEU A 393     -27.629  14.462  34.784  1.00  1.29           N  
ATOM   5989  CA  LEU A 393     -26.314  14.808  34.274  1.00  1.29           C  
ATOM   5990  C   LEU A 393     -26.361  15.583  32.924  1.00  1.29           C  
ATOM   5991  O   LEU A 393     -27.021  16.622  32.903  1.00  1.29           O  
ATOM   5992  CB  LEU A 393     -25.547  13.513  34.327  1.00  1.29           C  
ATOM   5993  CG  LEU A 393     -25.611  12.883  35.604  1.00  1.29           C  
ATOM   5994  CD1 LEU A 393     -24.859  11.631  35.536  1.00  1.29           C  
ATOM   5995  CD2 LEU A 393     -25.135  13.821  36.644  1.00  1.29           C  
ATOM   5996  H   LEU A 393     -27.745  14.543  35.782  1.00  1.29           H  
ATOM   5997  HA  LEU A 393     -25.848  15.474  34.998  1.00  1.29           H  
ATOM   5998 1HB  LEU A 393     -25.930  12.798  33.621  1.00  1.29           H  
ATOM   5999 2HB  LEU A 393     -24.524  13.698  34.220  1.00  1.29           H  
ATOM   6000  HG  LEU A 393     -26.624  12.617  35.813  1.00  1.29           H  
ATOM   6001 1HD1 LEU A 393     -24.962  11.147  36.486  1.00  1.29           H  
ATOM   6002 2HD1 LEU A 393     -25.259  11.009  34.770  1.00  1.29           H  
ATOM   6003 3HD1 LEU A 393     -23.814  11.829  35.315  1.00  1.29           H  
ATOM   6004 1HD2 LEU A 393     -25.209  13.346  37.608  1.00  1.29           H  
ATOM   6005 2HD2 LEU A 393     -24.100  14.100  36.440  1.00  1.29           H  
ATOM   6006 3HD2 LEU A 393     -25.759  14.713  36.636  1.00  1.29           H  
ATOM   6007  N   PRO A 394     -25.706  15.173  31.792  1.00  1.34           N  
ATOM   6008  CA  PRO A 394     -24.849  14.030  31.399  1.00  1.34           C  
ATOM   6009  C   PRO A 394     -23.441  14.028  32.020  1.00  1.34           C  
ATOM   6010  O   PRO A 394     -22.973  15.067  32.485  1.00  1.34           O  
ATOM   6011  CB  PRO A 394     -24.732  14.217  29.883  1.00  1.34           C  
ATOM   6012  CG  PRO A 394     -24.903  15.682  29.658  1.00  1.34           C  
ATOM   6013  CD  PRO A 394     -25.906  16.116  30.688  1.00  1.34           C  
ATOM   6014  HA  PRO A 394     -25.398  13.102  31.582  1.00  1.34           H  
ATOM   6015 1HB  PRO A 394     -23.745  13.859  29.535  1.00  1.34           H  
ATOM   6016 2HB  PRO A 394     -25.494  13.613  29.369  1.00  1.34           H  
ATOM   6017 1HG  PRO A 394     -23.933  16.194  29.764  1.00  1.34           H  
ATOM   6018 2HG  PRO A 394     -25.249  15.867  28.634  1.00  1.34           H  
ATOM   6019 1HD  PRO A 394     -25.694  17.142  31.025  1.00  1.34           H  
ATOM   6020 2HD  PRO A 394     -26.931  16.018  30.302  1.00  1.34           H  
ATOM   6021  N   PRO A 395     -22.770  12.861  32.068  1.00  1.38           N  
ATOM   6022  CA  PRO A 395     -21.408  12.661  32.536  1.00  1.38           C  
ATOM   6023  C   PRO A 395     -20.438  13.299  31.573  1.00  1.38           C  
ATOM   6024  O   PRO A 395     -20.791  13.546  30.418  1.00  1.38           O  
ATOM   6025  CB  PRO A 395     -21.272  11.138  32.570  1.00  1.38           C  
ATOM   6026  CG  PRO A 395     -22.260  10.636  31.550  1.00  1.38           C  
ATOM   6027  CD  PRO A 395     -23.429  11.604  31.629  1.00  1.38           C  
ATOM   6028  HA  PRO A 395     -21.296  13.093  33.541  1.00  1.38           H  
ATOM   6029 1HB  PRO A 395     -20.233  10.848  32.372  1.00  1.38           H  
ATOM   6030 2HB  PRO A 395     -21.509  10.801  33.571  1.00  1.38           H  
ATOM   6031 1HG  PRO A 395     -21.795  10.609  30.553  1.00  1.38           H  
ATOM   6032 2HG  PRO A 395     -22.548   9.604  31.786  1.00  1.38           H  
ATOM   6033 1HD  PRO A 395     -23.869  11.686  30.635  1.00  1.38           H  
ATOM   6034 2HD  PRO A 395     -24.154  11.265  32.388  1.00  1.38           H  
ATOM   6035  N   VAL A 396     -19.227  13.583  32.043  1.00  1.43           N  
ATOM   6036  CA  VAL A 396     -18.231  14.192  31.179  1.00  1.43           C  
ATOM   6037  C   VAL A 396     -17.079  13.249  30.820  1.00  1.43           C  
ATOM   6038  O   VAL A 396     -16.302  12.874  31.705  1.00  1.43           O  
ATOM   6039  CB  VAL A 396     -17.636  15.421  31.857  1.00  1.43           C  
ATOM   6040  CG1 VAL A 396     -16.570  16.036  30.945  1.00  1.43           C  
ATOM   6041  CG2 VAL A 396     -18.744  16.407  32.154  1.00  1.43           C  
ATOM   6042  H   VAL A 396     -18.982  13.342  33.007  1.00  1.43           H  
ATOM   6043  HA  VAL A 396     -18.741  14.565  30.301  1.00  1.43           H  
ATOM   6044  HB  VAL A 396     -17.148  15.126  32.785  1.00  1.43           H  
ATOM   6045 1HG1 VAL A 396     -16.136  16.907  31.429  1.00  1.43           H  
ATOM   6046 2HG1 VAL A 396     -15.782  15.304  30.749  1.00  1.43           H  
ATOM   6047 3HG1 VAL A 396     -17.023  16.334  30.001  1.00  1.43           H  
ATOM   6048 1HG2 VAL A 396     -18.329  17.286  32.642  1.00  1.43           H  
ATOM   6049 2HG2 VAL A 396     -19.228  16.699  31.222  1.00  1.43           H  
ATOM   6050 3HG2 VAL A 396     -19.481  15.942  32.814  1.00  1.43           H  
ATOM   6051  N   PRO A 397     -16.943  12.846  29.542  1.00  1.50           N  
ATOM   6052  CA  PRO A 397     -15.918  11.965  29.007  1.00  1.50           C  
ATOM   6053  C   PRO A 397     -14.520  12.514  29.222  1.00  1.50           C  
ATOM   6054  O   PRO A 397     -14.311  13.722  29.240  1.00  1.50           O  
ATOM   6055  CB  PRO A 397     -16.231  11.935  27.532  1.00  1.50           C  
ATOM   6056  CG  PRO A 397     -17.686  12.239  27.432  1.00  1.50           C  
ATOM   6057  CD  PRO A 397     -17.957  13.217  28.533  1.00  1.50           C  
ATOM   6058  HA  PRO A 397     -16.022  10.961  29.428  1.00  1.50           H  
ATOM   6059 1HB  PRO A 397     -15.611  12.688  27.070  1.00  1.50           H  
ATOM   6060 2HB  PRO A 397     -15.949  10.959  27.101  1.00  1.50           H  
ATOM   6061 1HG  PRO A 397     -17.924  12.643  26.436  1.00  1.50           H  
ATOM   6062 2HG  PRO A 397     -18.266  11.310  27.541  1.00  1.50           H  
ATOM   6063 1HD  PRO A 397     -17.820  14.255  28.192  1.00  1.50           H  
ATOM   6064 2HD  PRO A 397     -18.973  13.006  28.879  1.00  1.50           H  
ATOM   6065  N   GLN A 398     -13.576  11.602  29.367  1.00  1.60           N  
ATOM   6066  CA  GLN A 398     -12.166  11.899  29.588  1.00  1.60           C  
ATOM   6067  C   GLN A 398     -11.537  12.677  28.450  1.00  1.60           C  
ATOM   6068  O   GLN A 398     -11.726  12.355  27.279  1.00  1.60           O  
ATOM   6069  CB  GLN A 398     -11.377  10.620  29.887  1.00  1.60           C  
ATOM   6070  CG  GLN A 398      -9.897  10.789  30.187  1.00  1.60           C  
ATOM   6071  CD  GLN A 398      -9.648  11.550  31.498  1.00  1.60           C  
ATOM   6072  OE1 GLN A 398     -10.212  11.242  32.553  1.00  1.60           O  
ATOM   6073  NE2 GLN A 398      -8.783  12.546  31.422  1.00  1.60           N  
ATOM   6074  H   GLN A 398     -13.851  10.631  29.349  1.00  1.60           H  
ATOM   6075  HA  GLN A 398     -12.104  12.506  30.471  1.00  1.60           H  
ATOM   6076 1HB  GLN A 398     -11.792  10.151  30.763  1.00  1.60           H  
ATOM   6077 2HB  GLN A 398     -11.471   9.934  29.054  1.00  1.60           H  
ATOM   6078 1HG  GLN A 398      -9.450   9.800  30.285  1.00  1.60           H  
ATOM   6079 2HG  GLN A 398      -9.417  11.331  29.370  1.00  1.60           H  
ATOM   6080 1HE2 GLN A 398      -8.591  13.113  32.221  1.00  1.60           H  
ATOM   6081 2HE2 GLN A 398      -8.360  12.758  30.525  1.00  1.60           H  
ATOM   6082  N   ARG A 399     -10.824  13.725  28.822  1.00  1.69           N  
ATOM   6083  CA  ARG A 399     -10.096  14.622  27.926  1.00  1.69           C  
ATOM   6084  C   ARG A 399      -8.604  14.597  28.286  1.00  1.69           C  
ATOM   6085  O   ARG A 399      -8.183  13.778  29.112  1.00  1.69           O  
ATOM   6086  CB  ARG A 399     -10.684  16.016  28.030  1.00  1.69           C  
ATOM   6087  CG  ARG A 399     -12.134  16.095  27.531  1.00  1.69           C  
ATOM   6088  CD  ARG A 399     -12.769  17.403  27.796  1.00  1.69           C  
ATOM   6089  NE  ARG A 399     -12.991  17.588  29.217  1.00  1.69           N  
ATOM   6090  CZ  ARG A 399     -13.561  18.653  29.797  1.00  1.69           C  
ATOM   6091  NH1 ARG A 399     -13.987  19.677  29.086  1.00  1.69           N  
ATOM   6092  NH2 ARG A 399     -13.684  18.638  31.105  1.00  1.69           N  
ATOM   6093  H   ARG A 399     -10.819  13.934  29.834  1.00  1.69           H  
ATOM   6094  HA  ARG A 399     -10.216  14.270  26.902  1.00  1.69           H  
ATOM   6095 1HB  ARG A 399     -10.678  16.335  29.078  1.00  1.69           H  
ATOM   6096 2HB  ARG A 399     -10.091  16.724  27.460  1.00  1.69           H  
ATOM   6097 1HG  ARG A 399     -12.172  15.888  26.464  1.00  1.69           H  
ATOM   6098 2HG  ARG A 399     -12.725  15.346  28.057  1.00  1.69           H  
ATOM   6099 1HD  ARG A 399     -12.125  18.204  27.441  1.00  1.69           H  
ATOM   6100 2HD  ARG A 399     -13.731  17.450  27.291  1.00  1.69           H  
ATOM   6101  HE  ARG A 399     -12.682  16.840  29.863  1.00  1.69           H  
ATOM   6102 1HH1 ARG A 399     -13.885  19.669  28.082  1.00  1.69           H  
ATOM   6103 2HH1 ARG A 399     -14.414  20.465  29.546  1.00  1.69           H  
ATOM   6104 1HH2 ARG A 399     -13.333  17.797  31.601  1.00  1.69           H  
ATOM   6105 2HH2 ARG A 399     -14.103  19.408  31.597  1.00  1.69           H  
ATOM   6106  N   ALA A 400      -7.779  15.435  27.640  1.00  1.74           N  
ATOM   6107  CA  ALA A 400      -6.347  15.491  27.983  1.00  1.74           C  
ATOM   6108  C   ALA A 400      -5.560  14.254  27.559  1.00  1.74           C  
ATOM   6109  O   ALA A 400      -4.900  14.271  26.522  1.00  1.74           O  
ATOM   6110  CB  ALA A 400      -6.144  15.743  29.479  1.00  1.74           C  
ATOM   6111  H   ALA A 400      -8.139  16.054  26.931  1.00  1.74           H  
ATOM   6112  HA  ALA A 400      -5.925  16.341  27.448  1.00  1.74           H  
ATOM   6113 1HB  ALA A 400      -5.086  15.852  29.695  1.00  1.74           H  
ATOM   6114 2HB  ALA A 400      -6.653  16.668  29.749  1.00  1.74           H  
ATOM   6115 3HB  ALA A 400      -6.517  14.966  30.105  1.00  1.74           H  
ATOM   6116  N   SER A 401      -5.487  13.251  28.419  1.00  1.71           N  
ATOM   6117  CA  SER A 401      -4.675  12.080  28.097  1.00  1.71           C  
ATOM   6118  C   SER A 401      -4.988  11.515  26.735  1.00  1.71           C  
ATOM   6119  O   SER A 401      -6.135  11.262  26.383  1.00  1.71           O  
ATOM   6120  CB  SER A 401      -4.862  10.965  29.103  1.00  1.71           C  
ATOM   6121  OG  SER A 401      -4.181   9.770  28.698  1.00  1.71           O  
ATOM   6122  H   SER A 401      -6.085  13.287  29.235  1.00  1.71           H  
ATOM   6123  HA  SER A 401      -3.627  12.384  28.108  1.00  1.71           H  
ATOM   6124 1HB  SER A 401      -4.460  11.287  30.042  1.00  1.71           H  
ATOM   6125 2HB  SER A 401      -5.925  10.761  29.250  1.00  1.71           H  
ATOM   6126  HG  SER A 401      -3.958   9.316  29.523  1.00  1.71           H  
ATOM   6127  N   LEU A 402      -3.925  11.227  26.003  1.00  1.59           N  
ATOM   6128  CA  LEU A 402      -4.038  10.673  24.670  1.00  1.59           C  
ATOM   6129  C   LEU A 402      -4.036   9.160  24.703  1.00  1.59           C  
ATOM   6130  O   LEU A 402      -4.071   8.512  23.657  1.00  1.59           O  
ATOM   6131  CB  LEU A 402      -2.873  11.157  23.815  1.00  1.59           C  
ATOM   6132  CG  LEU A 402      -2.802  12.627  23.642  1.00  1.59           C  
ATOM   6133  CD1 LEU A 402      -1.578  12.959  22.836  1.00  1.59           C  
ATOM   6134  CD2 LEU A 402      -4.045  13.089  22.998  1.00  1.59           C  
ATOM   6135  H   LEU A 402      -3.012  11.445  26.375  1.00  1.59           H  
ATOM   6136  HA  LEU A 402      -4.976  11.013  24.233  1.00  1.59           H  
ATOM   6137 1HB  LEU A 402      -1.953  10.862  24.285  1.00  1.59           H  
ATOM   6138 2HB  LEU A 402      -2.925  10.694  22.832  1.00  1.59           H  
ATOM   6139  HG  LEU A 402      -2.706  13.107  24.620  1.00  1.59           H  
ATOM   6140 1HD1 LEU A 402      -1.490  14.039  22.707  1.00  1.59           H  
ATOM   6141 2HD1 LEU A 402      -0.707  12.586  23.364  1.00  1.59           H  
ATOM   6142 3HD1 LEU A 402      -1.632  12.489  21.851  1.00  1.59           H  
ATOM   6143 1HD2 LEU A 402      -4.013  14.169  22.877  1.00  1.59           H  
ATOM   6144 2HD2 LEU A 402      -4.134  12.610  22.029  1.00  1.59           H  
ATOM   6145 3HD2 LEU A 402      -4.888  12.817  23.623  1.00  1.59           H  
ATOM   6146  N   LEU A 403      -3.940   8.606  25.909  1.00  1.43           N  
ATOM   6147  CA  LEU A 403      -3.907   7.172  26.107  1.00  1.43           C  
ATOM   6148  C   LEU A 403      -5.199   6.629  26.654  1.00  1.43           C  
ATOM   6149  O   LEU A 403      -5.746   5.663  26.127  1.00  1.43           O  
ATOM   6150  CB  LEU A 403      -2.812   6.779  27.098  1.00  1.43           C  
ATOM   6151  CG  LEU A 403      -2.771   5.290  27.442  1.00  1.43           C  
ATOM   6152  CD1 LEU A 403      -2.472   4.492  26.190  1.00  1.43           C  
ATOM   6153  CD2 LEU A 403      -1.747   5.062  28.522  1.00  1.43           C  
ATOM   6154  H   LEU A 403      -3.938   9.199  26.735  1.00  1.43           H  
ATOM   6155  HA  LEU A 403      -3.706   6.697  25.148  1.00  1.43           H  
ATOM   6156 1HB  LEU A 403      -1.856   7.040  26.680  1.00  1.43           H  
ATOM   6157 2HB  LEU A 403      -2.949   7.338  28.023  1.00  1.43           H  
ATOM   6158  HG  LEU A 403      -3.739   4.977  27.810  1.00  1.43           H  
ATOM   6159 1HD1 LEU A 403      -2.450   3.433  26.424  1.00  1.43           H  
ATOM   6160 2HD1 LEU A 403      -3.238   4.680  25.443  1.00  1.43           H  
ATOM   6161 3HD1 LEU A 403      -1.503   4.792  25.794  1.00  1.43           H  
ATOM   6162 1HD2 LEU A 403      -1.722   4.004  28.783  1.00  1.43           H  
ATOM   6163 2HD2 LEU A 403      -0.767   5.374  28.166  1.00  1.43           H  
ATOM   6164 3HD2 LEU A 403      -2.020   5.643  29.398  1.00  1.43           H  
ATOM   6165  N   ASN A 404      -5.662   7.208  27.760  1.00  1.28           N  
ATOM   6166  CA  ASN A 404      -6.808   6.625  28.440  1.00  1.28           C  
ATOM   6167  C   ASN A 404      -8.174   7.236  28.166  1.00  1.28           C  
ATOM   6168  O   ASN A 404      -8.396   8.442  28.281  1.00  1.28           O  
ATOM   6169  CB  ASN A 404      -6.564   6.518  29.919  1.00  1.28           C  
ATOM   6170  CG  ASN A 404      -5.556   5.440  30.273  1.00  1.28           C  
ATOM   6171  OD1 ASN A 404      -5.552   4.356  29.684  1.00  1.28           O  
ATOM   6172  ND2 ASN A 404      -4.729   5.705  31.228  1.00  1.28           N  
ATOM   6173  H   ASN A 404      -5.208   8.041  28.128  1.00  1.28           H  
ATOM   6174  HA  ASN A 404      -6.873   5.602  28.095  1.00  1.28           H  
ATOM   6175 1HB  ASN A 404      -6.229   7.478  30.315  1.00  1.28           H  
ATOM   6176 2HB  ASN A 404      -7.507   6.277  30.386  1.00  1.28           H  
ATOM   6177 1HD2 ASN A 404      -4.068   5.003  31.511  1.00  1.28           H  
ATOM   6178 2HD2 ASN A 404      -4.771   6.599  31.683  1.00  1.28           H  
ATOM   6179  N   HIS A 405      -9.100   6.337  27.853  1.00  1.15           N  
ATOM   6180  CA  HIS A 405     -10.503   6.607  27.580  1.00  1.15           C  
ATOM   6181  C   HIS A 405     -11.416   6.156  28.718  1.00  1.15           C  
ATOM   6182  O   HIS A 405     -11.427   4.994  29.124  1.00  1.15           O  
ATOM   6183  CB  HIS A 405     -10.893   5.896  26.300  1.00  1.15           C  
ATOM   6184  CG  HIS A 405     -12.310   5.951  25.911  1.00  1.15           C  
ATOM   6185  ND1 HIS A 405     -12.915   7.064  25.378  1.00  1.15           N  
ATOM   6186  CD2 HIS A 405     -13.252   4.991  25.963  1.00  1.15           C  
ATOM   6187  CE1 HIS A 405     -14.180   6.777  25.123  1.00  1.15           C  
ATOM   6188  NE2 HIS A 405     -14.411   5.526  25.466  1.00  1.15           N  
ATOM   6189  H   HIS A 405      -8.790   5.368  27.771  1.00  1.15           H  
ATOM   6190  HA  HIS A 405     -10.646   7.679  27.436  1.00  1.15           H  
ATOM   6191 1HB  HIS A 405     -10.334   6.334  25.493  1.00  1.15           H  
ATOM   6192 2HB  HIS A 405     -10.601   4.850  26.385  1.00  1.15           H  
ATOM   6193  HD1 HIS A 405     -12.481   7.972  25.158  1.00  1.15           H  
ATOM   6194  HD2 HIS A 405     -13.216   3.962  26.306  1.00  1.15           H  
ATOM   6195  HE1 HIS A 405     -14.835   7.496  24.703  1.00  1.15           H  
ATOM   6196  N   GLY A 406     -12.175   7.102  29.224  1.00  1.07           N  
ATOM   6197  CA  GLY A 406     -13.072   6.925  30.355  1.00  1.07           C  
ATOM   6198  C   GLY A 406     -13.760   8.246  30.591  1.00  1.07           C  
ATOM   6199  O   GLY A 406     -14.101   8.917  29.616  1.00  1.07           O  
ATOM   6200  H   GLY A 406     -12.109   8.015  28.804  1.00  1.07           H  
ATOM   6201 1HA  GLY A 406     -13.806   6.170  30.111  1.00  1.07           H  
ATOM   6202 2HA  GLY A 406     -12.529   6.600  31.234  1.00  1.07           H  
ATOM   6203  N   PHE A 407     -13.991   8.615  31.854  1.00  1.01           N  
ATOM   6204  CA  PHE A 407     -14.666   9.880  32.163  1.00  1.01           C  
ATOM   6205  C   PHE A 407     -13.827  10.825  33.016  1.00  1.01           C  
ATOM   6206  O   PHE A 407     -13.128  10.386  33.922  1.00  1.01           O  
ATOM   6207  CB  PHE A 407     -15.983   9.603  32.881  1.00  1.01           C  
ATOM   6208  CG  PHE A 407     -16.923   8.897  32.038  1.00  1.01           C  
ATOM   6209  CD1 PHE A 407     -16.898   7.516  31.947  1.00  1.01           C  
ATOM   6210  CD2 PHE A 407     -17.830   9.605  31.296  1.00  1.01           C  
ATOM   6211  CE1 PHE A 407     -17.758   6.876  31.106  1.00  1.01           C  
ATOM   6212  CE2 PHE A 407     -18.689   8.975  30.457  1.00  1.01           C  
ATOM   6213  CZ  PHE A 407     -18.645   7.608  30.355  1.00  1.01           C  
ATOM   6214  H   PHE A 407     -13.688   8.017  32.607  1.00  1.01           H  
ATOM   6215  HA  PHE A 407     -14.897  10.384  31.246  1.00  1.01           H  
ATOM   6216 1HB  PHE A 407     -15.816   9.029  33.779  1.00  1.01           H  
ATOM   6217 2HB  PHE A 407     -16.437  10.549  33.174  1.00  1.01           H  
ATOM   6218  HD1 PHE A 407     -16.178   6.942  32.535  1.00  1.01           H  
ATOM   6219  HD2 PHE A 407     -17.843  10.685  31.382  1.00  1.01           H  
ATOM   6220  HE1 PHE A 407     -17.734   5.790  31.023  1.00  1.01           H  
ATOM   6221  HE2 PHE A 407     -19.399   9.552  29.863  1.00  1.01           H  
ATOM   6222  HZ  PHE A 407     -19.318   7.102  29.673  1.00  1.01           H  
ATOM   6223  N   ASP A 408     -13.953  12.137  32.774  1.00  0.96           N  
ATOM   6224  CA  ASP A 408     -13.328  13.103  33.679  1.00  0.96           C  
ATOM   6225  C   ASP A 408     -14.149  13.062  34.956  1.00  0.96           C  
ATOM   6226  O   ASP A 408     -13.625  13.151  36.068  1.00  0.96           O  
ATOM   6227  CB  ASP A 408     -13.321  14.562  33.155  1.00  0.96           C  
ATOM   6228  CG  ASP A 408     -12.314  14.954  31.990  1.00  0.96           C  
ATOM   6229  OD1 ASP A 408     -11.412  14.209  31.686  1.00  0.96           O  
ATOM   6230  OD2 ASP A 408     -12.430  16.064  31.494  1.00  0.96           O  
ATOM   6231  H   ASP A 408     -14.550  12.452  32.014  1.00  0.96           H  
ATOM   6232  HA  ASP A 408     -12.305  12.788  33.896  1.00  0.96           H  
ATOM   6233 1HB  ASP A 408     -14.328  14.791  32.799  1.00  0.96           H  
ATOM   6234 2HB  ASP A 408     -13.133  15.225  33.996  1.00  0.96           H  
ATOM   6235  N   SER A 409     -15.467  12.917  34.767  1.00  0.92           N  
ATOM   6236  CA  SER A 409     -16.421  12.845  35.867  1.00  0.92           C  
ATOM   6237  C   SER A 409     -17.656  12.014  35.514  1.00  0.92           C  
ATOM   6238  O   SER A 409     -18.420  12.353  34.601  1.00  0.92           O  
ATOM   6239  CB  SER A 409     -16.856  14.243  36.258  1.00  0.92           C  
ATOM   6240  OG  SER A 409     -17.815  14.223  37.273  1.00  0.92           O  
ATOM   6241  H   SER A 409     -15.803  12.866  33.804  1.00  0.92           H  
ATOM   6242  HA  SER A 409     -15.927  12.376  36.720  1.00  0.92           H  
ATOM   6243 1HB  SER A 409     -15.990  14.815  36.591  1.00  0.92           H  
ATOM   6244 2HB  SER A 409     -17.264  14.745  35.384  1.00  0.92           H  
ATOM   6245  HG  SER A 409     -17.326  14.093  38.120  1.00  0.92           H  
ATOM   6246  N   LEU A 410     -17.871  10.940  36.271  1.00  0.89           N  
ATOM   6247  CA  LEU A 410     -19.030  10.072  36.092  1.00  0.89           C  
ATOM   6248  C   LEU A 410     -19.854  10.062  37.361  1.00  0.89           C  
ATOM   6249  O   LEU A 410     -19.358   9.739  38.451  1.00  0.89           O  
ATOM   6250  CB  LEU A 410     -18.634   8.626  35.734  1.00  0.89           C  
ATOM   6251  CG  LEU A 410     -19.781   7.583  35.578  1.00  0.89           C  
ATOM   6252  CD1 LEU A 410     -20.676   7.942  34.424  1.00  0.89           C  
ATOM   6253  CD2 LEU A 410     -19.164   6.225  35.351  1.00  0.89           C  
ATOM   6254  H   LEU A 410     -17.203  10.734  36.994  1.00  0.89           H  
ATOM   6255  HA  LEU A 410     -19.648  10.468  35.287  1.00  0.89           H  
ATOM   6256 1HB  LEU A 410     -18.092   8.641  34.799  1.00  0.89           H  
ATOM   6257 2HB  LEU A 410     -17.969   8.249  36.504  1.00  0.89           H  
ATOM   6258  HG  LEU A 410     -20.389   7.568  36.469  1.00  0.89           H  
ATOM   6259 1HD1 LEU A 410     -21.466   7.196  34.334  1.00  0.89           H  
ATOM   6260 2HD1 LEU A 410     -21.116   8.903  34.614  1.00  0.89           H  
ATOM   6261 3HD1 LEU A 410     -20.093   7.971  33.503  1.00  0.89           H  
ATOM   6262 1HD2 LEU A 410     -19.950   5.482  35.248  1.00  0.89           H  
ATOM   6263 2HD2 LEU A 410     -18.563   6.251  34.442  1.00  0.89           H  
ATOM   6264 3HD2 LEU A 410     -18.528   5.956  36.190  1.00  0.89           H  
ATOM   6265  N   THR A 411     -21.109  10.424  37.201  1.00  0.86           N  
ATOM   6266  CA  THR A 411     -22.056  10.456  38.285  1.00  0.86           C  
ATOM   6267  C   THR A 411     -23.125   9.442  38.027  1.00  0.86           C  
ATOM   6268  O   THR A 411     -23.582   9.304  36.898  1.00  0.86           O  
ATOM   6269  CB  THR A 411     -22.659  11.867  38.470  1.00  0.86           C  
ATOM   6270  OG1 THR A 411     -21.615  12.785  38.804  1.00  0.86           O  
ATOM   6271  CG2 THR A 411     -23.736  11.888  39.554  1.00  0.86           C  
ATOM   6272  H   THR A 411     -21.424  10.684  36.278  1.00  0.86           H  
ATOM   6273  HA  THR A 411     -21.558  10.164  39.188  1.00  0.86           H  
ATOM   6274  HB  THR A 411     -23.072  12.172  37.550  1.00  0.86           H  
ATOM   6275  HG1 THR A 411     -21.940  13.684  38.718  1.00  0.86           H  
ATOM   6276 1HG2 THR A 411     -24.134  12.893  39.652  1.00  0.86           H  
ATOM   6277 2HG2 THR A 411     -24.543  11.205  39.294  1.00  0.86           H  
ATOM   6278 3HG2 THR A 411     -23.314  11.597  40.479  1.00  0.86           H  
ATOM   6279  N   LEU A 412     -23.461   8.673  39.042  1.00  0.85           N  
ATOM   6280  CA  LEU A 412     -24.527   7.700  38.916  1.00  0.85           C  
ATOM   6281  C   LEU A 412     -25.557   7.829  40.001  1.00  0.85           C  
ATOM   6282  O   LEU A 412     -25.251   8.209  41.131  1.00  0.85           O  
ATOM   6283  CB  LEU A 412     -24.000   6.278  38.877  1.00  0.85           C  
ATOM   6284  CG  LEU A 412     -23.148   5.961  37.705  1.00  0.85           C  
ATOM   6285  CD1 LEU A 412     -22.603   4.611  37.768  1.00  0.85           C  
ATOM   6286  CD2 LEU A 412     -23.948   6.067  36.570  1.00  0.85           C  
ATOM   6287  H   LEU A 412     -23.001   8.826  39.937  1.00  0.85           H  
ATOM   6288  HA  LEU A 412     -25.039   7.875  37.968  1.00  0.85           H  
ATOM   6289 1HB  LEU A 412     -23.413   6.125  39.742  1.00  0.85           H  
ATOM   6290 2HB  LEU A 412     -24.837   5.595  38.893  1.00  0.85           H  
ATOM   6291  HG  LEU A 412     -22.322   6.656  37.650  1.00  0.85           H  
ATOM   6292 1HD1 LEU A 412     -22.029   4.476  36.862  1.00  0.85           H  
ATOM   6293 2HD1 LEU A 412     -21.980   4.473  38.632  1.00  0.85           H  
ATOM   6294 3HD1 LEU A 412     -23.397   3.899  37.792  1.00  0.85           H  
ATOM   6295 1HD2 LEU A 412     -23.346   5.834  35.694  1.00  0.85           H  
ATOM   6296 2HD2 LEU A 412     -24.764   5.373  36.666  1.00  0.85           H  
ATOM   6297 3HD2 LEU A 412     -24.342   7.058  36.500  1.00  0.85           H  
ATOM   6298  N   ARG A 413     -26.789   7.527  39.631  1.00  0.89           N  
ATOM   6299  CA  ARG A 413     -27.916   7.494  40.537  1.00  0.89           C  
ATOM   6300  C   ARG A 413     -28.108   6.083  41.005  1.00  0.89           C  
ATOM   6301  O   ARG A 413     -28.222   5.181  40.174  1.00  0.89           O  
ATOM   6302  CB  ARG A 413     -29.188   7.957  39.859  1.00  0.89           C  
ATOM   6303  CG  ARG A 413     -30.429   7.985  40.733  1.00  0.89           C  
ATOM   6304  CD  ARG A 413     -31.559   8.683  40.039  1.00  0.89           C  
ATOM   6305  NE  ARG A 413     -31.268  10.102  39.873  1.00  0.89           N  
ATOM   6306  CZ  ARG A 413     -32.042  11.003  39.235  1.00  0.89           C  
ATOM   6307  NH1 ARG A 413     -33.198  10.639  38.702  1.00  0.89           N  
ATOM   6308  NH2 ARG A 413     -31.625  12.261  39.146  1.00  0.89           N  
ATOM   6309  H   ARG A 413     -26.953   7.262  38.674  1.00  0.89           H  
ATOM   6310  HA  ARG A 413     -27.716   8.138  41.373  1.00  0.89           H  
ATOM   6311 1HB  ARG A 413     -29.038   8.938  39.492  1.00  0.89           H  
ATOM   6312 2HB  ARG A 413     -29.398   7.318  39.004  1.00  0.89           H  
ATOM   6313 1HG  ARG A 413     -30.731   6.969  40.984  1.00  0.89           H  
ATOM   6314 2HG  ARG A 413     -30.199   8.538  41.646  1.00  0.89           H  
ATOM   6315 1HD  ARG A 413     -31.700   8.245  39.051  1.00  0.89           H  
ATOM   6316 2HD  ARG A 413     -32.473   8.584  40.621  1.00  0.89           H  
ATOM   6317  HE  ARG A 413     -30.372  10.441  40.256  1.00  0.89           H  
ATOM   6318 1HH1 ARG A 413     -33.503   9.679  38.772  1.00  0.89           H  
ATOM   6319 2HH1 ARG A 413     -33.770  11.318  38.223  1.00  0.89           H  
ATOM   6320 1HH2 ARG A 413     -30.706  12.527  39.565  1.00  0.89           H  
ATOM   6321 2HH2 ARG A 413     -32.183  12.950  38.675  1.00  0.89           H  
ATOM   6322  N   PHE A 414     -28.146   5.869  42.310  1.00  1.00           N  
ATOM   6323  CA  PHE A 414     -28.343   4.509  42.795  1.00  1.00           C  
ATOM   6324  C   PHE A 414     -29.612   4.334  43.600  1.00  1.00           C  
ATOM   6325  O   PHE A 414     -30.061   5.253  44.301  1.00  1.00           O  
ATOM   6326  CB  PHE A 414     -27.170   4.060  43.657  1.00  1.00           C  
ATOM   6327  CG  PHE A 414     -25.863   3.912  42.914  1.00  1.00           C  
ATOM   6328  CD1 PHE A 414     -25.033   4.987  42.778  1.00  1.00           C  
ATOM   6329  CD2 PHE A 414     -25.471   2.696  42.344  1.00  1.00           C  
ATOM   6330  CE1 PHE A 414     -23.852   4.873  42.113  1.00  1.00           C  
ATOM   6331  CE2 PHE A 414     -24.276   2.579  41.674  1.00  1.00           C  
ATOM   6332  CZ  PHE A 414     -23.460   3.665  41.554  1.00  1.00           C  
ATOM   6333  H   PHE A 414     -27.999   6.657  42.946  1.00  1.00           H  
ATOM   6334  HA  PHE A 414     -28.403   3.836  41.938  1.00  1.00           H  
ATOM   6335 1HB  PHE A 414     -27.018   4.788  44.461  1.00  1.00           H  
ATOM   6336 2HB  PHE A 414     -27.417   3.129  44.128  1.00  1.00           H  
ATOM   6337  HD1 PHE A 414     -25.327   5.948  43.211  1.00  1.00           H  
ATOM   6338  HD2 PHE A 414     -26.121   1.833  42.422  1.00  1.00           H  
ATOM   6339  HE1 PHE A 414     -23.228   5.748  42.033  1.00  1.00           H  
ATOM   6340  HE2 PHE A 414     -23.987   1.629  41.237  1.00  1.00           H  
ATOM   6341  HZ  PHE A 414     -22.515   3.574  41.024  1.00  1.00           H  
ATOM   6342  N   THR A 415     -30.180   3.131  43.500  1.00  1.19           N  
ATOM   6343  CA  THR A 415     -31.289   2.729  44.355  1.00  1.19           C  
ATOM   6344  C   THR A 415     -30.973   1.420  45.071  1.00  1.19           C  
ATOM   6345  O   THR A 415     -30.803   0.371  44.430  1.00  1.19           O  
ATOM   6346  CB  THR A 415     -32.591   2.567  43.556  1.00  1.19           C  
ATOM   6347  OG1 THR A 415     -32.930   3.810  42.931  1.00  1.19           O  
ATOM   6348  CG2 THR A 415     -33.714   2.122  44.477  1.00  1.19           C  
ATOM   6349  H   THR A 415     -29.799   2.458  42.831  1.00  1.19           H  
ATOM   6350  HA  THR A 415     -31.440   3.495  45.120  1.00  1.19           H  
ATOM   6351  HB  THR A 415     -32.447   1.809  42.782  1.00  1.19           H  
ATOM   6352  HG1 THR A 415     -32.913   4.511  43.594  1.00  1.19           H  
ATOM   6353 1HG2 THR A 415     -34.633   2.002  43.904  1.00  1.19           H  
ATOM   6354 2HG2 THR A 415     -33.450   1.169  44.942  1.00  1.19           H  
ATOM   6355 3HG2 THR A 415     -33.862   2.872  45.253  1.00  1.19           H  
ATOM   6356  N   ALA A 416     -30.914   1.486  46.400  1.00  1.47           N  
ATOM   6357  CA  ALA A 416     -30.632   0.350  47.266  1.00  1.47           C  
ATOM   6358  C   ALA A 416     -31.915  -0.398  47.597  1.00  1.47           C  
ATOM   6359  O   ALA A 416     -33.005   0.176  47.534  1.00  1.47           O  
ATOM   6360  CB  ALA A 416     -29.935   0.816  48.528  1.00  1.47           C  
ATOM   6361  H   ALA A 416     -31.041   2.395  46.856  1.00  1.47           H  
ATOM   6362  HA  ALA A 416     -29.976  -0.326  46.744  1.00  1.47           H  
ATOM   6363 1HB  ALA A 416     -29.708  -0.045  49.156  1.00  1.47           H  
ATOM   6364 2HB  ALA A 416     -29.009   1.333  48.263  1.00  1.47           H  
ATOM   6365 3HB  ALA A 416     -30.587   1.505  49.068  1.00  1.47           H  
ATOM   6366  N   ARG A 417     -31.787  -1.669  47.963  1.00  1.82           N  
ATOM   6367  CA  ARG A 417     -32.947  -2.458  48.368  1.00  1.82           C  
ATOM   6368  C   ARG A 417     -32.480  -3.731  49.053  1.00  1.82           C  
ATOM   6369  O   ARG A 417     -32.767  -3.942  50.231  1.00  1.82           O  
ATOM   6370  OXT ARG A 417     -31.539  -4.335  48.543  1.00  1.82           O  
ATOM   6371  CB  ARG A 417     -33.803  -2.807  47.159  1.00  1.82           C  
ATOM   6372  CG  ARG A 417     -35.126  -3.500  47.411  1.00  1.82           C  
ATOM   6373  CD  ARG A 417     -35.843  -3.669  46.107  1.00  1.82           C  
ATOM   6374  NE  ARG A 417     -37.155  -4.245  46.235  1.00  1.82           N  
ATOM   6375  CZ  ARG A 417     -37.990  -4.457  45.193  1.00  1.82           C  
ATOM   6376  NH1 ARG A 417     -37.633  -4.129  43.952  1.00  1.82           N  
ATOM   6377  NH2 ARG A 417     -39.179  -4.999  45.409  1.00  1.82           N  
ATOM   6378  H   ARG A 417     -30.867  -2.093  47.977  1.00  1.82           H  
ATOM   6379  HA  ARG A 417     -33.544  -1.874  49.071  1.00  1.82           H  
ATOM   6380 1HB  ARG A 417     -34.029  -1.913  46.584  1.00  1.82           H  
ATOM   6381 2HB  ARG A 417     -33.238  -3.479  46.515  1.00  1.82           H  
ATOM   6382 1HG  ARG A 417     -34.954  -4.483  47.847  1.00  1.82           H  
ATOM   6383 2HG  ARG A 417     -35.742  -2.898  48.079  1.00  1.82           H  
ATOM   6384 1HD  ARG A 417     -35.936  -2.706  45.603  1.00  1.82           H  
ATOM   6385 2HD  ARG A 417     -35.259  -4.339  45.489  1.00  1.82           H  
ATOM   6386  HE  ARG A 417     -37.468  -4.511  47.156  1.00  1.82           H  
ATOM   6387 1HH1 ARG A 417     -36.702  -3.700  43.740  1.00  1.82           H  
ATOM   6388 2HH1 ARG A 417     -38.265  -4.295  43.190  1.00  1.82           H  
ATOM   6389 1HH2 ARG A 417     -39.456  -5.252  46.348  1.00  1.82           H  
ATOM   6390 2HH2 ARG A 417     -39.807  -5.162  44.636  1.00  1.82           H  
TER    6391
ENDMDL

